REMARK ID 637583 DOMAINID 631278 MODEL 1 4
MODEL     1
ATOM      1  N   PRO A   1       2.758   6.535   0.186  1.00  2.36           N  
ATOM      2  CA  PRO A   1       1.752   5.538  -0.144  1.00  2.36           C  
ATOM      3  C   PRO A   1       1.291   4.783   1.091  1.00  2.36           C  
ATOM      4  O   PRO A   1       1.841   4.956   2.181  1.00  2.36           O  
ATOM      5  CB  PRO A   1       2.506   4.620  -1.101  1.00  2.36           C  
ATOM      6  CG  PRO A   1       3.889   4.599  -0.541  1.00  2.36           C  
ATOM      7  CD  PRO A   1       4.122   6.027  -0.067  1.00  2.36           C  
ATOM      8  HA  PRO A   1       0.903   6.027  -0.642  1.00  2.36           H  
ATOM      9 1HB  PRO A   1       2.039   3.624  -1.121  1.00  2.36           H  
ATOM     10 2HB  PRO A   1       2.461   5.020  -2.123  1.00  2.36           H  
ATOM     11 1HG  PRO A   1       3.952   3.866   0.276  1.00  2.36           H  
ATOM     12 2HG  PRO A   1       4.608   4.283  -1.310  1.00  2.36           H  
ATOM     13 1HD  PRO A   1       4.702   6.036   0.868  1.00  2.36           H  
ATOM     14 2HD  PRO A   1       4.605   6.626  -0.851  1.00  2.36           H  
ATOM     15 1H   PRO A   1       2.610   6.695   1.155  1.00  2.36           H  
ATOM     16 2H   PRO A   1       2.541   7.309  -0.357  1.00  2.36           H  
ATOM     17  N   ASN A   2       0.287   3.932   0.914  1.00  1.96           N  
ATOM     18  CA  ASN A   2      -0.232   3.130   2.019  1.00  1.96           C  
ATOM     19  C   ASN A   2      -0.669   1.723   1.550  1.00  1.96           C  
ATOM     20  O   ASN A   2      -1.839   1.526   1.211  1.00  1.96           O  
ATOM     21  CB  ASN A   2      -1.374   3.891   2.690  1.00  1.96           C  
ATOM     22  CG  ASN A   2      -1.930   3.253   3.944  1.00  1.96           C  
ATOM     23  OD1 ASN A   2      -1.928   2.039   4.120  1.00  1.96           O  
ATOM     24  ND2 ASN A   2      -2.414   4.080   4.833  1.00  1.96           N  
ATOM     25  H   ASN A   2      -0.135   3.837   0.001  1.00  1.96           H  
ATOM     26  HA  ASN A   2       0.550   3.015   2.766  1.00  1.96           H  
ATOM     27 1HB  ASN A   2      -1.030   4.895   2.945  1.00  1.96           H  
ATOM     28 2HB  ASN A   2      -2.187   4.004   1.976  1.00  1.96           H  
ATOM     29 1HD2 ASN A   2      -2.800   3.727   5.688  1.00  1.96           H  
ATOM     30 2HD2 ASN A   2      -2.398   5.066   4.658  1.00  1.96           H  
ATOM     31  N   PRO A   3       0.276   0.757   1.454  1.00  1.57           N  
ATOM     32  CA  PRO A   3       0.082  -0.646   1.097  1.00  1.57           C  
ATOM     33  C   PRO A   3      -0.913  -1.321   2.013  1.00  1.57           C  
ATOM     34  O   PRO A   3      -1.004  -0.981   3.187  1.00  1.57           O  
ATOM     35  CB  PRO A   3       1.480  -1.239   1.279  1.00  1.57           C  
ATOM     36  CG  PRO A   3       2.412  -0.085   1.037  1.00  1.57           C  
ATOM     37  CD  PRO A   3       1.698   1.128   1.572  1.00  1.57           C  
ATOM     38  HA  PRO A   3      -0.248  -0.714   0.050  1.00  1.57           H  
ATOM     39 1HB  PRO A   3       1.572  -1.658   2.292  1.00  1.57           H  
ATOM     40 2HB  PRO A   3       1.631  -2.071   0.576  1.00  1.57           H  
ATOM     41 1HG  PRO A   3       3.369  -0.266   1.544  1.00  1.57           H  
ATOM     42 2HG  PRO A   3       2.637  -0.004  -0.036  1.00  1.57           H  
ATOM     43 1HD  PRO A   3       1.963   1.322   2.568  1.00  1.57           H  
ATOM     44 2HD  PRO A   3       1.950   1.955   0.922  1.00  1.57           H  
ATOM     45  N   LYS A   4      -1.663  -2.274   1.472  1.00  1.26           N  
ATOM     46  CA  LYS A   4      -2.679  -2.936   2.273  1.00  1.26           C  
ATOM     47  C   LYS A   4      -2.064  -4.147   2.970  1.00  1.26           C  
ATOM     48  O   LYS A   4      -1.210  -4.821   2.385  1.00  1.26           O  
ATOM     49  CB  LYS A   4      -3.820  -3.368   1.359  1.00  1.26           C  
ATOM     50  CG  LYS A   4      -4.358  -2.230   0.471  1.00  1.26           C  
ATOM     51  CD  LYS A   4      -4.800  -1.022   1.267  1.00  1.26           C  
ATOM     52  CE  LYS A   4      -5.440   0.031   0.371  1.00  1.26           C  
ATOM     53  NZ  LYS A   4      -5.727   1.269   1.115  1.00  1.26           N  
ATOM     54  H   LYS A   4      -1.545  -2.526   0.503  1.00  1.26           H  
ATOM     55  HA  LYS A   4      -3.052  -2.247   3.034  1.00  1.26           H  
ATOM     56 1HB  LYS A   4      -3.485  -4.179   0.714  1.00  1.26           H  
ATOM     57 2HB  LYS A   4      -4.643  -3.750   1.963  1.00  1.26           H  
ATOM     58 1HG  LYS A   4      -3.582  -1.922  -0.229  1.00  1.26           H  
ATOM     59 2HG  LYS A   4      -5.211  -2.598  -0.100  1.00  1.26           H  
ATOM     60 1HD  LYS A   4      -5.512  -1.318   2.013  1.00  1.26           H  
ATOM     61 2HD  LYS A   4      -3.940  -0.577   1.775  1.00  1.26           H  
ATOM     62 1HE  LYS A   4      -4.774   0.261  -0.459  1.00  1.26           H  
ATOM     63 2HE  LYS A   4      -6.375  -0.365  -0.022  1.00  1.26           H  
ATOM     64 1HZ  LYS A   4      -6.161   1.944   0.512  1.00  1.26           H  
ATOM     65 2HZ  LYS A   4      -6.355   1.049   1.902  1.00  1.26           H  
ATOM     66 3HZ  LYS A   4      -4.860   1.647   1.478  1.00  1.26           H  
ATOM     67  N   SER A   5      -2.470  -4.418   4.213  1.00  1.03           N  
ATOM     68  CA  SER A   5      -1.937  -5.581   4.932  1.00  1.03           C  
ATOM     69  C   SER A   5      -2.814  -6.212   6.032  1.00  1.03           C  
ATOM     70  O   SER A   5      -2.304  -7.041   6.797  1.00  1.03           O  
ATOM     71  CB  SER A   5      -0.570  -5.231   5.513  1.00  1.03           C  
ATOM     72  OG  SER A   5      -0.633  -4.165   6.423  1.00  1.03           O  
ATOM     73  H   SER A   5      -3.182  -3.815   4.643  1.00  1.03           H  
ATOM     74  HA  SER A   5      -1.774  -6.360   4.188  1.00  1.03           H  
ATOM     75 1HB  SER A   5      -0.165  -6.108   6.016  1.00  1.03           H  
ATOM     76 2HB  SER A   5       0.114  -4.979   4.706  1.00  1.03           H  
ATOM     77  HG  SER A   5      -1.262  -4.426   7.127  1.00  1.03           H  
ATOM     78  N   SER A   6      -4.092  -5.829   6.149  1.00  0.87           N  
ATOM     79  CA  SER A   6      -4.903  -6.302   7.275  1.00  0.87           C  
ATOM     80  C   SER A   6      -5.091  -7.800   7.292  1.00  0.87           C  
ATOM     81  O   SER A   6      -5.226  -8.439   6.247  1.00  0.87           O  
ATOM     82  CB  SER A   6      -6.268  -5.688   7.335  1.00  0.87           C  
ATOM     83  OG  SER A   6      -6.939  -6.199   8.472  1.00  0.87           O  
ATOM     84  H   SER A   6      -4.525  -5.201   5.467  1.00  0.87           H  
ATOM     85  HA  SER A   6      -4.397  -6.017   8.188  1.00  0.87           H  
ATOM     86 1HB  SER A   6      -6.196  -4.604   7.390  1.00  0.87           H  
ATOM     87 2HB  SER A   6      -6.820  -5.942   6.432  1.00  0.87           H  
ATOM     88  HG  SER A   6      -7.883  -6.230   8.268  1.00  0.87           H  
ATOM     89  N   LYS A   7      -5.123  -8.363   8.492  1.00  0.78           N  
ATOM     90  CA  LYS A   7      -5.351  -9.790   8.632  1.00  0.78           C  
ATOM     91  C   LYS A   7      -6.837 -10.140   8.814  1.00  0.78           C  
ATOM     92  O   LYS A   7      -7.210 -11.311   8.865  1.00  0.78           O  
ATOM     93  CB  LYS A   7      -4.457 -10.313   9.736  1.00  0.78           C  
ATOM     94  CG  LYS A   7      -2.986 -10.170   9.339  1.00  0.78           C  
ATOM     95  CD  LYS A   7      -2.013 -10.671  10.372  1.00  0.78           C  
ATOM     96  CE  LYS A   7      -0.579 -10.475   9.866  1.00  0.78           C  
ATOM     97  NZ  LYS A   7       0.436 -10.969  10.823  1.00  0.78           N  
ATOM     98  H   LYS A   7      -4.998  -7.783   9.327  1.00  0.78           H  
ATOM     99  HA  LYS A   7      -5.025 -10.270   7.711  1.00  0.78           H  
ATOM    100 1HB  LYS A   7      -4.636  -9.758  10.664  1.00  0.78           H  
ATOM    101 2HB  LYS A   7      -4.665 -11.363   9.911  1.00  0.78           H  
ATOM    102 1HG  LYS A   7      -2.821 -10.725   8.417  1.00  0.78           H  
ATOM    103 2HG  LYS A   7      -2.770  -9.132   9.138  1.00  0.78           H  
ATOM    104 1HD  LYS A   7      -2.141 -10.109  11.309  1.00  0.78           H  
ATOM    105 2HD  LYS A   7      -2.187 -11.726  10.565  1.00  0.78           H  
ATOM    106 1HE  LYS A   7      -0.461 -11.002   8.922  1.00  0.78           H  
ATOM    107 2HE  LYS A   7      -0.412  -9.409   9.701  1.00  0.78           H  
ATOM    108 1HZ  LYS A   7       1.356 -10.811  10.455  1.00  0.78           H  
ATOM    109 2HZ  LYS A   7       0.332 -10.458  11.717  1.00  0.78           H  
ATOM    110 3HZ  LYS A   7       0.305 -11.959  10.985  1.00  0.78           H  
ATOM    111  N   PHE A   8      -7.686  -9.119   8.905  1.00  0.73           N  
ATOM    112  CA  PHE A   8      -9.135  -9.300   9.063  1.00  0.73           C  
ATOM    113  C   PHE A   8      -9.924  -8.060   8.658  1.00  0.73           C  
ATOM    114  O   PHE A   8      -9.384  -6.955   8.554  1.00  0.73           O  
ATOM    115  CB  PHE A   8      -9.506  -9.797  10.477  1.00  0.73           C  
ATOM    116  CG  PHE A   8      -8.958  -9.032  11.641  1.00  0.73           C  
ATOM    117  CD1 PHE A   8      -9.621  -7.969  12.228  1.00  0.73           C  
ATOM    118  CD2 PHE A   8      -7.758  -9.443  12.185  1.00  0.73           C  
ATOM    119  CE1 PHE A   8      -9.054  -7.327  13.328  1.00  0.73           C  
ATOM    120  CE2 PHE A   8      -7.208  -8.828  13.262  1.00  0.73           C  
ATOM    121  CZ  PHE A   8      -7.843  -7.764  13.834  1.00  0.73           C  
ATOM    122  H   PHE A   8      -7.315  -8.174   8.834  1.00  0.73           H  
ATOM    123  HA  PHE A   8      -9.437 -10.098   8.383  1.00  0.73           H  
ATOM    124 1HB  PHE A   8     -10.591  -9.795  10.571  1.00  0.73           H  
ATOM    125 2HB  PHE A   8      -9.192 -10.826  10.577  1.00  0.73           H  
ATOM    126  HD1 PHE A   8     -10.582  -7.638  11.820  1.00  0.73           H  
ATOM    127  HD2 PHE A   8      -7.251 -10.283  11.738  1.00  0.73           H  
ATOM    128  HE1 PHE A   8      -9.564  -6.486  13.793  1.00  0.73           H  
ATOM    129  HE2 PHE A   8      -6.259  -9.189  13.663  1.00  0.73           H  
ATOM    130  HZ  PHE A   8      -7.390  -7.276  14.684  1.00  0.73           H  
ATOM    131  N   LYS A   9     -11.214  -8.218   8.388  1.00  0.72           N  
ATOM    132  CA  LYS A   9     -11.949  -7.023   8.018  1.00  0.72           C  
ATOM    133  C   LYS A   9     -12.406  -6.249   9.237  1.00  0.72           C  
ATOM    134  O   LYS A   9     -13.144  -6.767  10.088  1.00  0.72           O  
ATOM    135  CB  LYS A   9     -13.143  -7.336   7.122  1.00  0.72           C  
ATOM    136  CG  LYS A   9     -13.845  -6.065   6.613  1.00  0.72           C  
ATOM    137  CD  LYS A   9     -14.934  -6.357   5.587  1.00  0.72           C  
ATOM    138  CE  LYS A   9     -15.484  -5.043   5.015  1.00  0.72           C  
ATOM    139  NZ  LYS A   9     -14.453  -4.353   4.200  1.00  0.72           N  
ATOM    140  H   LYS A   9     -11.665  -9.120   8.447  1.00  0.72           H  
ATOM    141  HA  LYS A   9     -11.284  -6.370   7.451  1.00  0.72           H  
ATOM    142 1HB  LYS A   9     -12.819  -7.916   6.259  1.00  0.72           H  
ATOM    143 2HB  LYS A   9     -13.875  -7.931   7.672  1.00  0.72           H  
ATOM    144 1HG  LYS A   9     -14.302  -5.543   7.461  1.00  0.72           H  
ATOM    145 2HG  LYS A   9     -13.108  -5.393   6.164  1.00  0.72           H  
ATOM    146 1HD  LYS A   9     -14.525  -6.958   4.776  1.00  0.72           H  
ATOM    147 2HD  LYS A   9     -15.745  -6.911   6.063  1.00  0.72           H  
ATOM    148 1HE  LYS A   9     -16.355  -5.245   4.397  1.00  0.72           H  
ATOM    149 2HE  LYS A   9     -15.765  -4.386   5.828  1.00  0.72           H  
ATOM    150 1HZ  LYS A   9     -14.751  -3.447   3.818  1.00  0.72           H  
ATOM    151 2HZ  LYS A   9     -13.639  -4.135   4.775  1.00  0.72           H  
ATOM    152 3HZ  LYS A   9     -14.166  -4.934   3.440  1.00  0.72           H  
ATOM    153  N   VAL A  10     -11.968  -4.997   9.286  1.00  0.71           N  
ATOM    154  CA  VAL A  10     -12.314  -4.079  10.350  1.00  0.71           C  
ATOM    155  C   VAL A  10     -13.158  -3.005   9.692  1.00  0.71           C  
ATOM    156  O   VAL A  10     -12.700  -2.333   8.770  1.00  0.71           O  
ATOM    157  CB  VAL A  10     -11.054  -3.449  10.986  1.00  0.71           C  
ATOM    158  CG1 VAL A  10     -11.471  -2.512  12.097  1.00  0.71           C  
ATOM    159  CG2 VAL A  10     -10.124  -4.529  11.492  1.00  0.71           C  
ATOM    160  H   VAL A  10     -11.361  -4.675   8.544  1.00  0.71           H  
ATOM    161  HA  VAL A  10     -12.902  -4.585  11.110  1.00  0.71           H  
ATOM    162  HB  VAL A  10     -10.534  -2.856  10.236  1.00  0.71           H  
ATOM    163 1HG1 VAL A  10     -10.585  -2.060  12.533  1.00  0.71           H  
ATOM    164 2HG1 VAL A  10     -12.126  -1.732  11.703  1.00  0.71           H  
ATOM    165 3HG1 VAL A  10     -12.006  -3.084  12.855  1.00  0.71           H  
ATOM    166 1HG2 VAL A  10      -9.250  -4.078  11.931  1.00  0.71           H  
ATOM    167 2HG2 VAL A  10     -10.622  -5.104  12.229  1.00  0.71           H  
ATOM    168 3HG2 VAL A  10      -9.822  -5.181  10.666  1.00  0.71           H  
ATOM    169  N   HIS A  11     -14.396  -2.882  10.123  1.00  0.71           N  
ATOM    170  CA  HIS A  11     -15.338  -1.965   9.503  1.00  0.71           C  
ATOM    171  C   HIS A  11     -15.146  -0.524   9.954  1.00  0.71           C  
ATOM    172  O   HIS A  11     -15.197   0.405   9.149  1.00  0.71           O  
ATOM    173  CB  HIS A  11     -16.766  -2.386   9.859  1.00  0.71           C  
ATOM    174  CG  HIS A  11     -17.232  -3.681   9.259  1.00  0.71           C  
ATOM    175  ND1 HIS A  11     -17.478  -3.828   7.914  1.00  0.71           N  
ATOM    176  CD2 HIS A  11     -17.513  -4.882   9.825  1.00  0.71           C  
ATOM    177  CE1 HIS A  11     -17.896  -5.065   7.677  1.00  0.71           C  
ATOM    178  NE2 HIS A  11     -17.924  -5.722   8.807  1.00  0.71           N  
ATOM    179  H   HIS A  11     -14.687  -3.435  10.917  1.00  0.71           H  
ATOM    180  HA  HIS A  11     -15.220  -1.997   8.420  1.00  0.71           H  
ATOM    181 1HB  HIS A  11     -16.839  -2.477  10.936  1.00  0.71           H  
ATOM    182 2HB  HIS A  11     -17.457  -1.601   9.557  1.00  0.71           H  
ATOM    183  HD2 HIS A  11     -17.437  -5.129  10.880  1.00  0.71           H  
ATOM    184  HE1 HIS A  11     -18.172  -5.477   6.707  1.00  0.71           H  
ATOM    185  HE2 HIS A  11     -18.221  -6.714   8.886  1.00  0.71           H  
ATOM    186  N   ASP A  12     -14.961  -0.334  11.254  1.00  0.71           N  
ATOM    187  CA  ASP A  12     -14.822   1.026  11.789  1.00  0.71           C  
ATOM    188  C   ASP A  12     -14.324   0.995  13.220  1.00  0.71           C  
ATOM    189  O   ASP A  12     -14.168  -0.072  13.806  1.00  0.71           O  
ATOM    190  CB  ASP A  12     -16.168   1.785  11.694  1.00  0.71           C  
ATOM    191  CG  ASP A  12     -16.053   3.346  11.567  1.00  0.71           C  
ATOM    192  OD1 ASP A  12     -15.043   3.895  11.960  1.00  0.71           O  
ATOM    193  OD2 ASP A  12     -16.975   3.953  11.062  1.00  0.71           O  
ATOM    194  H   ASP A  12     -14.916  -1.158  11.855  1.00  0.71           H  
ATOM    195  HA  ASP A  12     -14.084   1.557  11.192  1.00  0.71           H  
ATOM    196 1HB  ASP A  12     -16.748   1.419  10.851  1.00  0.71           H  
ATOM    197 2HB  ASP A  12     -16.749   1.568  12.597  1.00  0.71           H  
ATOM    198  N   PHE A  13     -14.107   2.161  13.801  1.00  0.70           N  
ATOM    199  CA  PHE A  13     -13.758   2.222  15.219  1.00  0.70           C  
ATOM    200  C   PHE A  13     -15.095   2.214  15.961  1.00  0.70           C  
ATOM    201  O   PHE A  13     -15.989   2.971  15.595  1.00  0.70           O  
ATOM    202  CB  PHE A  13     -12.973   3.473  15.566  1.00  0.70           C  
ATOM    203  CG  PHE A  13     -12.472   3.419  16.907  1.00  0.70           C  
ATOM    204  CD1 PHE A  13     -11.329   2.697  17.196  1.00  0.70           C  
ATOM    205  CD2 PHE A  13     -13.130   4.018  17.888  1.00  0.70           C  
ATOM    206  CE1 PHE A  13     -10.870   2.607  18.467  1.00  0.70           C  
ATOM    207  CE2 PHE A  13     -12.694   3.937  19.136  1.00  0.70           C  
ATOM    208  CZ  PHE A  13     -11.562   3.237  19.453  1.00  0.70           C  
ATOM    209  H   PHE A  13     -14.227   3.010  13.244  1.00  0.70           H  
ATOM    210  HA  PHE A  13     -13.180   1.344  15.499  1.00  0.70           H  
ATOM    211 1HB  PHE A  13     -12.132   3.592  14.884  1.00  0.70           H  
ATOM    212 2HB  PHE A  13     -13.608   4.355  15.465  1.00  0.70           H  
ATOM    213  HD1 PHE A  13     -10.809   2.198  16.401  1.00  0.70           H  
ATOM    214  HD2 PHE A  13     -14.038   4.559  17.660  1.00  0.70           H  
ATOM    215  HE1 PHE A  13      -9.977   2.033  18.683  1.00  0.70           H  
ATOM    216  HE2 PHE A  13     -13.258   4.416  19.880  1.00  0.70           H  
ATOM    217  HZ  PHE A  13     -11.236   3.178  20.482  1.00  0.70           H  
ATOM    218  N   ASP A  14     -15.285   1.324  16.932  1.00  0.68           N  
ATOM    219  CA  ASP A  14     -16.601   1.223  17.564  1.00  0.68           C  
ATOM    220  C   ASP A  14     -16.736   2.127  18.800  1.00  0.68           C  
ATOM    221  O   ASP A  14     -17.716   2.859  18.921  1.00  0.68           O  
ATOM    222  CB  ASP A  14     -16.906  -0.235  17.927  1.00  0.68           C  
ATOM    223  CG  ASP A  14     -18.419  -0.581  17.953  1.00  0.68           C  
ATOM    224  OD1 ASP A  14     -19.042  -0.398  16.919  1.00  0.68           O  
ATOM    225  OD2 ASP A  14     -18.924  -1.062  18.931  1.00  0.68           O  
ATOM    226  H   ASP A  14     -14.520   0.744  17.254  1.00  0.68           H  
ATOM    227  HA  ASP A  14     -17.349   1.545  16.839  1.00  0.68           H  
ATOM    228 1HB  ASP A  14     -16.406  -0.896  17.234  1.00  0.68           H  
ATOM    229 2HB  ASP A  14     -16.495  -0.445  18.919  1.00  0.68           H  
ATOM    230  N   HIS A  15     -15.775   2.054  19.725  1.00  0.66           N  
ATOM    231  CA  HIS A  15     -15.854   2.870  20.949  1.00  0.66           C  
ATOM    232  C   HIS A  15     -14.563   2.971  21.753  1.00  0.66           C  
ATOM    233  O   HIS A  15     -13.618   2.198  21.584  1.00  0.66           O  
ATOM    234  CB  HIS A  15     -16.985   2.415  21.919  1.00  0.66           C  
ATOM    235  CG  HIS A  15     -16.872   1.012  22.423  1.00  0.66           C  
ATOM    236  ND1 HIS A  15     -17.489  -0.041  21.793  1.00  0.66           N  
ATOM    237  CD2 HIS A  15     -16.181   0.471  23.463  1.00  0.66           C  
ATOM    238  CE1 HIS A  15     -17.198  -1.167  22.410  1.00  0.66           C  
ATOM    239  NE2 HIS A  15     -16.402  -0.895  23.423  1.00  0.66           N  
ATOM    240  H   HIS A  15     -14.973   1.453  19.545  1.00  0.66           H  
ATOM    241  HA  HIS A  15     -16.096   3.884  20.645  1.00  0.66           H  
ATOM    242 1HB  HIS A  15     -16.997   3.074  22.789  1.00  0.66           H  
ATOM    243 2HB  HIS A  15     -17.950   2.523  21.434  1.00  0.66           H  
ATOM    244  HD2 HIS A  15     -15.552   1.010  24.177  1.00  0.66           H  
ATOM    245  HE1 HIS A  15     -17.536  -2.163  22.122  1.00  0.66           H  
ATOM    246  HE2 HIS A  15     -15.998  -1.619  24.041  1.00  0.66           H  
ATOM    247  N   VAL A  16     -14.546   3.925  22.675  1.00  0.64           N  
ATOM    248  CA  VAL A  16     -13.427   4.035  23.621  1.00  0.64           C  
ATOM    249  C   VAL A  16     -13.948   3.864  25.045  1.00  0.64           C  
ATOM    250  O   VAL A  16     -14.919   4.527  25.411  1.00  0.64           O  
ATOM    251  CB  VAL A  16     -12.732   5.405  23.517  1.00  0.64           C  
ATOM    252  CG1 VAL A  16     -11.656   5.479  24.475  1.00  0.64           C  
ATOM    253  CG2 VAL A  16     -12.194   5.627  22.198  1.00  0.64           C  
ATOM    254  H   VAL A  16     -15.349   4.558  22.711  1.00  0.64           H  
ATOM    255  HA  VAL A  16     -12.699   3.248  23.421  1.00  0.64           H  
ATOM    256  HB  VAL A  16     -13.448   6.176  23.747  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16     -11.175   6.442  24.410  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16     -12.031   5.332  25.485  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16     -10.961   4.701  24.222  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16     -11.732   6.596  22.152  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16     -11.464   4.857  21.972  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16     -12.984   5.592  21.530  1.00  0.64           H  
ATOM    263  N   LEU A  17     -13.339   2.968  25.839  1.00  0.64           N  
ATOM    264  CA  LEU A  17     -13.789   2.785  27.217  1.00  0.64           C  
ATOM    265  C   LEU A  17     -12.840   3.484  28.173  1.00  0.64           C  
ATOM    266  O   LEU A  17     -11.650   3.131  28.264  1.00  0.64           O  
ATOM    267  CB  LEU A  17     -13.844   1.319  27.655  1.00  0.64           C  
ATOM    268  CG  LEU A  17     -14.353   1.114  29.117  1.00  0.64           C  
ATOM    269  CD1 LEU A  17     -15.744   1.534  29.155  1.00  0.64           C  
ATOM    270  CD2 LEU A  17     -14.226  -0.308  29.568  1.00  0.64           C  
ATOM    271  H   LEU A  17     -12.541   2.442  25.497  1.00  0.64           H  
ATOM    272  HA  LEU A  17     -14.776   3.220  27.325  1.00  0.64           H  
ATOM    273 1HB  LEU A  17     -14.471   0.747  26.972  1.00  0.64           H  
ATOM    274 2HB  LEU A  17     -12.844   0.933  27.628  1.00  0.64           H  
ATOM    275  HG  LEU A  17     -13.785   1.752  29.797  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17     -16.113   1.430  30.126  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17     -15.802   2.555  28.858  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17     -16.326   0.915  28.476  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17     -14.604  -0.403  30.584  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17     -14.794  -0.964  28.904  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17     -13.189  -0.590  29.551  1.00  0.64           H  
ATOM    282  N   PHE A  18     -13.391   4.419  28.923  1.00  0.64           N  
ATOM    283  CA  PHE A  18     -12.633   5.198  29.869  1.00  0.64           C  
ATOM    284  C   PHE A  18     -12.966   4.676  31.246  1.00  0.64           C  
ATOM    285  O   PHE A  18     -14.136   4.418  31.540  1.00  0.64           O  
ATOM    286  CB  PHE A  18     -13.069   6.641  29.795  1.00  0.64           C  
ATOM    287  CG  PHE A  18     -12.875   7.266  28.486  1.00  0.64           C  
ATOM    288  CD1 PHE A  18     -13.829   7.083  27.527  1.00  0.64           C  
ATOM    289  CD2 PHE A  18     -11.804   8.040  28.199  1.00  0.64           C  
ATOM    290  CE1 PHE A  18     -13.721   7.632  26.318  1.00  0.64           C  
ATOM    291  CE2 PHE A  18     -11.688   8.619  26.943  1.00  0.64           C  
ATOM    292  CZ  PHE A  18     -12.657   8.406  26.007  1.00  0.64           C  
ATOM    293  H   PHE A  18     -14.381   4.622  28.792  1.00  0.64           H  
ATOM    294  HA  PHE A  18     -11.573   5.095  29.682  1.00  0.64           H  
ATOM    295 1HB  PHE A  18     -14.107   6.701  30.053  1.00  0.64           H  
ATOM    296 2HB  PHE A  18     -12.502   7.202  30.516  1.00  0.64           H  
ATOM    297  HD1 PHE A  18     -14.685   6.478  27.747  1.00  0.64           H  
ATOM    298  HD2 PHE A  18     -11.045   8.186  28.964  1.00  0.64           H  
ATOM    299  HE1 PHE A  18     -14.487   7.437  25.600  1.00  0.64           H  
ATOM    300  HE2 PHE A  18     -10.830   9.234  26.694  1.00  0.64           H  
ATOM    301  HZ  PHE A  18     -12.577   8.848  25.018  1.00  0.64           H  
ATOM    302  N   ALA A  19     -11.966   4.523  32.088  1.00  0.65           N  
ATOM    303  CA  ALA A  19     -12.246   4.052  33.438  1.00  0.65           C  
ATOM    304  C   ALA A  19     -12.196   5.232  34.375  1.00  0.65           C  
ATOM    305  O   ALA A  19     -11.342   6.097  34.241  1.00  0.65           O  
ATOM    306  CB  ALA A  19     -11.279   2.972  33.851  1.00  0.65           C  
ATOM    307  H   ALA A  19     -11.023   4.777  31.784  1.00  0.65           H  
ATOM    308  HA  ALA A  19     -13.254   3.642  33.469  1.00  0.65           H  
ATOM    309 1HB  ALA A  19     -11.513   2.633  34.860  1.00  0.65           H  
ATOM    310 2HB  ALA A  19     -11.346   2.130  33.162  1.00  0.65           H  
ATOM    311 3HB  ALA A  19     -10.299   3.383  33.825  1.00  0.65           H  
ATOM    312  N   ALA A  20     -13.072   5.248  35.354  1.00  0.66           N  
ATOM    313  CA  ALA A  20     -13.138   6.365  36.269  1.00  0.66           C  
ATOM    314  C   ALA A  20     -13.512   5.953  37.669  1.00  0.66           C  
ATOM    315  O   ALA A  20     -14.117   4.909  37.888  1.00  0.66           O  
ATOM    316  CB  ALA A  20     -14.192   7.340  35.769  1.00  0.66           C  
ATOM    317  H   ALA A  20     -13.767   4.512  35.409  1.00  0.66           H  
ATOM    318  HA  ALA A  20     -12.159   6.843  36.298  1.00  0.66           H  
ATOM    319 1HB  ALA A  20     -14.242   8.204  36.429  1.00  0.66           H  
ATOM    320 2HB  ALA A  20     -13.947   7.659  34.778  1.00  0.66           H  
ATOM    321 3HB  ALA A  20     -15.160   6.839  35.752  1.00  0.66           H  
ATOM    322  N   ALA A  21     -13.138   6.788  38.630  1.00  0.68           N  
ATOM    323  CA  ALA A  21     -13.569   6.620  40.011  1.00  0.68           C  
ATOM    324  C   ALA A  21     -15.095   6.751  40.113  1.00  0.68           C  
ATOM    325  O   ALA A  21     -15.733   6.150  40.976  1.00  0.68           O  
ATOM    326  CB  ALA A  21     -12.888   7.644  40.890  1.00  0.68           C  
ATOM    327  H   ALA A  21     -12.573   7.593  38.391  1.00  0.68           H  
ATOM    328  HA  ALA A  21     -13.291   5.619  40.338  1.00  0.68           H  
ATOM    329 1HB  ALA A  21     -13.203   7.499  41.923  1.00  0.68           H  
ATOM    330 2HB  ALA A  21     -11.807   7.527  40.821  1.00  0.68           H  
ATOM    331 3HB  ALA A  21     -13.165   8.645  40.564  1.00  0.68           H  
ATOM    332  N   ASP A  22     -15.658   7.588  39.240  1.00  0.69           N  
ATOM    333  CA  ASP A  22     -17.081   7.890  39.187  1.00  0.69           C  
ATOM    334  C   ASP A  22     -17.541   8.133  37.756  1.00  0.69           C  
ATOM    335  O   ASP A  22     -17.378   9.227  37.210  1.00  0.69           O  
ATOM    336  CB  ASP A  22     -17.363   9.115  40.071  1.00  0.69           C  
ATOM    337  CG  ASP A  22     -18.837   9.574  40.151  1.00  0.69           C  
ATOM    338  OD1 ASP A  22     -19.627   9.198  39.304  1.00  0.69           O  
ATOM    339  OD2 ASP A  22     -19.148  10.327  41.042  1.00  0.69           O  
ATOM    340  H   ASP A  22     -15.055   8.031  38.567  1.00  0.69           H  
ATOM    341  HA  ASP A  22     -17.630   7.035  39.583  1.00  0.69           H  
ATOM    342 1HB  ASP A  22     -17.023   8.899  41.086  1.00  0.69           H  
ATOM    343 2HB  ASP A  22     -16.768   9.954  39.707  1.00  0.69           H  
ATOM    344  N   ALA A  23     -18.133   7.095  37.162  1.00  0.70           N  
ATOM    345  CA  ALA A  23     -18.566   7.119  35.771  1.00  0.70           C  
ATOM    346  C   ALA A  23     -19.601   8.190  35.503  1.00  0.70           C  
ATOM    347  O   ALA A  23     -19.616   8.767  34.419  1.00  0.70           O  
ATOM    348  CB  ALA A  23     -19.152   5.774  35.375  1.00  0.70           C  
ATOM    349  H   ALA A  23     -18.252   6.247  37.697  1.00  0.70           H  
ATOM    350  HA  ALA A  23     -17.692   7.327  35.154  1.00  0.70           H  
ATOM    351 1HB  ALA A  23     -19.440   5.789  34.321  1.00  0.70           H  
ATOM    352 2HB  ALA A  23     -18.424   5.019  35.529  1.00  0.70           H  
ATOM    353 3HB  ALA A  23     -20.026   5.560  35.983  1.00  0.70           H  
ATOM    354  N   GLU A  24     -20.485   8.438  36.473  1.00  0.71           N  
ATOM    355  CA  GLU A  24     -21.575   9.378  36.262  1.00  0.71           C  
ATOM    356  C   GLU A  24     -21.080  10.804  36.263  1.00  0.71           C  
ATOM    357  O   GLU A  24     -21.439  11.595  35.381  1.00  0.71           O  
ATOM    358  CB  GLU A  24     -22.649   9.199  37.338  1.00  0.71           C  
ATOM    359  CG  GLU A  24     -23.875  10.082  37.153  1.00  0.71           C  
ATOM    360  CD  GLU A  24     -24.673   9.725  35.939  1.00  0.71           C  
ATOM    361  OE1 GLU A  24     -24.621   8.588  35.530  1.00  0.71           O  
ATOM    362  OE2 GLU A  24     -25.346  10.579  35.418  1.00  0.71           O  
ATOM    363  H   GLU A  24     -20.385   7.986  37.376  1.00  0.71           H  
ATOM    364  HA  GLU A  24     -22.017   9.198  35.293  1.00  0.71           H  
ATOM    365 1HB  GLU A  24     -22.974   8.166  37.359  1.00  0.71           H  
ATOM    366 2HB  GLU A  24     -22.218   9.424  38.316  1.00  0.71           H  
ATOM    367 1HG  GLU A  24     -24.510   9.991  38.033  1.00  0.71           H  
ATOM    368 2HG  GLU A  24     -23.548  11.120  37.080  1.00  0.71           H  
ATOM    369  N   ALA A  25     -20.221  11.147  37.220  1.00  0.72           N  
ATOM    370  CA  ALA A  25     -19.726  12.513  37.224  1.00  0.72           C  
ATOM    371  C   ALA A  25     -18.960  12.778  35.945  1.00  0.72           C  
ATOM    372  O   ALA A  25     -19.096  13.849  35.342  1.00  0.72           O  
ATOM    373  CB  ALA A  25     -18.832  12.777  38.415  1.00  0.72           C  
ATOM    374  H   ALA A  25     -19.944  10.467  37.942  1.00  0.72           H  
ATOM    375  HA  ALA A  25     -20.581  13.186  37.261  1.00  0.72           H  
ATOM    376 1HB  ALA A  25     -18.486  13.807  38.392  1.00  0.72           H  
ATOM    377 2HB  ALA A  25     -19.389  12.596  39.337  1.00  0.72           H  
ATOM    378 3HB  ALA A  25     -17.974  12.103  38.373  1.00  0.72           H  
ATOM    379  N   GLU A  26     -18.173  11.794  35.503  1.00  0.73           N  
ATOM    380  CA  GLU A  26     -17.389  12.051  34.322  1.00  0.73           C  
ATOM    381  C   GLU A  26     -18.247  12.061  33.077  1.00  0.73           C  
ATOM    382  O   GLU A  26     -18.124  12.981  32.269  1.00  0.73           O  
ATOM    383  CB  GLU A  26     -16.272  11.023  34.181  1.00  0.73           C  
ATOM    384  CG  GLU A  26     -15.202  11.110  35.266  1.00  0.73           C  
ATOM    385  CD  GLU A  26     -14.509  12.436  35.326  1.00  0.73           C  
ATOM    386  OE1 GLU A  26     -14.587  13.181  34.380  1.00  0.73           O  
ATOM    387  OE2 GLU A  26     -13.916  12.723  36.339  1.00  0.73           O  
ATOM    388  H   GLU A  26     -18.087  10.908  36.010  1.00  0.73           H  
ATOM    389  HA  GLU A  26     -16.933  13.033  34.423  1.00  0.73           H  
ATOM    390 1HB  GLU A  26     -16.704  10.018  34.225  1.00  0.73           H  
ATOM    391 2HB  GLU A  26     -15.792  11.126  33.212  1.00  0.73           H  
ATOM    392 1HG  GLU A  26     -15.668  10.917  36.230  1.00  0.73           H  
ATOM    393 2HG  GLU A  26     -14.465  10.335  35.089  1.00  0.73           H  
ATOM    394  N   ALA A  27     -19.201  11.137  32.965  1.00  0.75           N  
ATOM    395  CA  ALA A  27     -20.026  11.100  31.779  1.00  0.75           C  
ATOM    396  C   ALA A  27     -20.760  12.402  31.604  1.00  0.75           C  
ATOM    397  O   ALA A  27     -20.835  12.916  30.495  1.00  0.75           O  
ATOM    398  CB  ALA A  27     -21.029   9.981  31.872  1.00  0.75           C  
ATOM    399  H   ALA A  27     -19.318  10.411  33.668  1.00  0.75           H  
ATOM    400  HA  ALA A  27     -19.379  10.945  30.916  1.00  0.75           H  
ATOM    401 1HB  ALA A  27     -21.636   9.951  30.978  1.00  0.75           H  
ATOM    402 2HB  ALA A  27     -20.499   9.040  31.982  1.00  0.75           H  
ATOM    403 3HB  ALA A  27     -21.667  10.149  32.743  1.00  0.75           H  
ATOM    404  N   ALA A  28     -21.264  12.977  32.698  1.00  0.76           N  
ATOM    405  CA  ALA A  28     -21.962  14.246  32.599  1.00  0.76           C  
ATOM    406  C   ALA A  28     -21.038  15.353  32.101  1.00  0.76           C  
ATOM    407  O   ALA A  28     -21.417  16.162  31.243  1.00  0.76           O  
ATOM    408  CB  ALA A  28     -22.528  14.619  33.950  1.00  0.76           C  
ATOM    409  H   ALA A  28     -21.185  12.516  33.608  1.00  0.76           H  
ATOM    410  HA  ALA A  28     -22.775  14.133  31.884  1.00  0.76           H  
ATOM    411 1HB  ALA A  28     -23.070  15.559  33.875  1.00  0.76           H  
ATOM    412 2HB  ALA A  28     -23.202  13.830  34.291  1.00  0.76           H  
ATOM    413 3HB  ALA A  28     -21.706  14.725  34.663  1.00  0.76           H  
ATOM    414  N   ARG A  29     -19.793  15.364  32.592  1.00  0.78           N  
ATOM    415  CA  ARG A  29     -18.842  16.390  32.178  1.00  0.78           C  
ATOM    416  C   ARG A  29     -18.512  16.264  30.697  1.00  0.78           C  
ATOM    417  O   ARG A  29     -18.435  17.268  29.986  1.00  0.78           O  
ATOM    418  CB  ARG A  29     -17.573  16.281  33.007  1.00  0.78           C  
ATOM    419  CG  ARG A  29     -17.740  16.703  34.461  1.00  0.78           C  
ATOM    420  CD  ARG A  29     -16.533  16.385  35.261  1.00  0.78           C  
ATOM    421  NE  ARG A  29     -16.691  16.722  36.668  1.00  0.78           N  
ATOM    422  CZ  ARG A  29     -15.911  16.225  37.644  1.00  0.78           C  
ATOM    423  NH1 ARG A  29     -14.952  15.385  37.329  1.00  0.78           N  
ATOM    424  NH2 ARG A  29     -16.108  16.572  38.905  1.00  0.78           N  
ATOM    425  H   ARG A  29     -19.508  14.678  33.298  1.00  0.78           H  
ATOM    426  HA  ARG A  29     -19.287  17.370  32.353  1.00  0.78           H  
ATOM    427 1HB  ARG A  29     -17.210  15.254  32.996  1.00  0.78           H  
ATOM    428 2HB  ARG A  29     -16.797  16.908  32.565  1.00  0.78           H  
ATOM    429 1HG  ARG A  29     -17.896  17.783  34.496  1.00  0.78           H  
ATOM    430 2HG  ARG A  29     -18.597  16.202  34.895  1.00  0.78           H  
ATOM    431 1HD  ARG A  29     -16.328  15.314  35.189  1.00  0.78           H  
ATOM    432 2HD  ARG A  29     -15.682  16.939  34.869  1.00  0.78           H  
ATOM    433  HE  ARG A  29     -17.427  17.367  36.924  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29     -14.813  15.119  36.351  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29     -14.358  14.987  38.040  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29     -16.849  17.217  39.143  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29     -15.518  16.190  39.629  1.00  0.78           H  
ATOM    438  N   PHE A  30     -18.357  15.032  30.216  1.00  0.79           N  
ATOM    439  CA  PHE A  30     -18.036  14.819  28.812  1.00  0.79           C  
ATOM    440  C   PHE A  30     -19.246  14.983  27.936  1.00  0.79           C  
ATOM    441  O   PHE A  30     -19.148  15.467  26.814  1.00  0.79           O  
ATOM    442  CB  PHE A  30     -17.389  13.466  28.605  1.00  0.79           C  
ATOM    443  CG  PHE A  30     -16.066  13.498  29.131  1.00  0.79           C  
ATOM    444  CD1 PHE A  30     -15.806  12.893  30.291  1.00  0.79           C  
ATOM    445  CD2 PHE A  30     -15.070  14.186  28.498  1.00  0.79           C  
ATOM    446  CE1 PHE A  30     -14.602  12.954  30.852  1.00  0.79           C  
ATOM    447  CE2 PHE A  30     -13.843  14.247  29.046  1.00  0.79           C  
ATOM    448  CZ  PHE A  30     -13.604  13.629  30.235  1.00  0.79           C  
ATOM    449  H   PHE A  30     -18.434  14.236  30.853  1.00  0.79           H  
ATOM    450  HA  PHE A  30     -17.307  15.573  28.514  1.00  0.79           H  
ATOM    451 1HB  PHE A  30     -17.957  12.699  29.137  1.00  0.79           H  
ATOM    452 2HB  PHE A  30     -17.355  13.206  27.562  1.00  0.79           H  
ATOM    453  HD1 PHE A  30     -16.590  12.352  30.772  1.00  0.79           H  
ATOM    454  HD2 PHE A  30     -15.272  14.689  27.562  1.00  0.79           H  
ATOM    455  HE1 PHE A  30     -14.440  12.462  31.806  1.00  0.79           H  
ATOM    456  HE2 PHE A  30     -13.058  14.796  28.542  1.00  0.79           H  
ATOM    457  HZ  PHE A  30     -12.638  13.671  30.690  1.00  0.79           H  
ATOM    458  N   ALA A  31     -20.418  14.639  28.440  1.00  0.79           N  
ATOM    459  CA  ALA A  31     -21.595  14.805  27.624  1.00  0.79           C  
ATOM    460  C   ALA A  31     -21.719  16.275  27.276  1.00  0.79           C  
ATOM    461  O   ALA A  31     -21.840  16.640  26.098  1.00  0.79           O  
ATOM    462  CB  ALA A  31     -22.822  14.311  28.373  1.00  0.79           C  
ATOM    463  H   ALA A  31     -20.497  14.232  29.364  1.00  0.79           H  
ATOM    464  HA  ALA A  31     -21.477  14.238  26.705  1.00  0.79           H  
ATOM    465 1HB  ALA A  31     -23.704  14.433  27.755  1.00  0.79           H  
ATOM    466 2HB  ALA A  31     -22.694  13.267  28.619  1.00  0.79           H  
ATOM    467 3HB  ALA A  31     -22.935  14.882  29.291  1.00  0.79           H  
ATOM    468  N   ARG A  32     -21.539  17.138  28.293  1.00  0.79           N  
ATOM    469  CA  ARG A  32     -21.615  18.575  28.084  1.00  0.79           C  
ATOM    470  C   ARG A  32     -20.405  19.082  27.325  1.00  0.79           C  
ATOM    471  O   ARG A  32     -20.525  19.891  26.408  1.00  0.79           O  
ATOM    472  CB  ARG A  32     -21.662  19.299  29.425  1.00  0.79           C  
ATOM    473  CG  ARG A  32     -22.930  19.123  30.233  1.00  0.79           C  
ATOM    474  CD  ARG A  32     -22.840  19.824  31.573  1.00  0.79           C  
ATOM    475  NE  ARG A  32     -24.061  19.639  32.350  1.00  0.79           N  
ATOM    476  CZ  ARG A  32     -24.305  20.126  33.595  1.00  0.79           C  
ATOM    477  NH1 ARG A  32     -23.422  20.859  34.253  1.00  0.79           N  
ATOM    478  NH2 ARG A  32     -25.467  19.856  34.169  1.00  0.79           N  
ATOM    479  H   ARG A  32     -21.405  16.781  29.242  1.00  0.79           H  
ATOM    480  HA  ARG A  32     -22.506  18.811  27.513  1.00  0.79           H  
ATOM    481 1HB  ARG A  32     -20.836  18.941  30.050  1.00  0.79           H  
ATOM    482 2HB  ARG A  32     -21.508  20.368  29.267  1.00  0.79           H  
ATOM    483 1HG  ARG A  32     -23.778  19.527  29.679  1.00  0.79           H  
ATOM    484 2HG  ARG A  32     -23.088  18.057  30.414  1.00  0.79           H  
ATOM    485 1HD  ARG A  32     -22.003  19.409  32.143  1.00  0.79           H  
ATOM    486 2HD  ARG A  32     -22.680  20.892  31.425  1.00  0.79           H  
ATOM    487  HE  ARG A  32     -24.791  19.087  31.924  1.00  0.79           H  
ATOM    488 1HH1 ARG A  32     -22.503  21.101  33.854  1.00  0.79           H  
ATOM    489 2HH1 ARG A  32     -23.646  21.196  35.175  1.00  0.79           H  
ATOM    490 1HH2 ARG A  32     -26.154  19.298  33.682  1.00  0.79           H  
ATOM    491 2HH2 ARG A  32     -25.665  20.209  35.094  1.00  0.79           H  
ATOM    492  N   GLY A  33     -19.229  18.602  27.712  1.00  0.78           N  
ATOM    493  CA  GLY A  33     -17.958  19.039  27.165  1.00  0.78           C  
ATOM    494  C   GLY A  33     -17.691  18.708  25.719  1.00  0.78           C  
ATOM    495  O   GLY A  33     -17.071  19.499  25.020  1.00  0.78           O  
ATOM    496  H   GLY A  33     -19.189  17.919  28.462  1.00  0.78           H  
ATOM    497 1HA  GLY A  33     -17.894  20.115  27.274  1.00  0.78           H  
ATOM    498 2HA  GLY A  33     -17.178  18.608  27.782  1.00  0.78           H  
ATOM    499  N   LEU A  34     -18.128  17.541  25.287  1.00  0.77           N  
ATOM    500  CA  LEU A  34     -17.908  17.078  23.937  1.00  0.77           C  
ATOM    501  C   LEU A  34     -19.110  17.336  23.046  1.00  0.77           C  
ATOM    502  O   LEU A  34     -18.946  17.586  21.852  1.00  0.77           O  
ATOM    503  CB  LEU A  34     -17.597  15.589  23.975  1.00  0.77           C  
ATOM    504  CG  LEU A  34     -16.351  15.190  24.767  1.00  0.77           C  
ATOM    505  CD1 LEU A  34     -16.252  13.722  24.810  1.00  0.77           C  
ATOM    506  CD2 LEU A  34     -15.146  15.747  24.116  1.00  0.77           C  
ATOM    507  H   LEU A  34     -18.610  16.926  25.929  1.00  0.77           H  
ATOM    508  HA  LEU A  34     -17.060  17.606  23.521  1.00  0.77           H  
ATOM    509 1HB  LEU A  34     -18.436  15.086  24.436  1.00  0.77           H  
ATOM    510 2HB  LEU A  34     -17.486  15.220  22.961  1.00  0.77           H  
ATOM    511  HG  LEU A  34     -16.432  15.564  25.787  1.00  0.77           H  
ATOM    512 1HD1 LEU A  34     -15.369  13.426  25.374  1.00  0.77           H  
ATOM    513 2HD1 LEU A  34     -17.139  13.319  25.283  1.00  0.77           H  
ATOM    514 3HD1 LEU A  34     -16.180  13.354  23.796  1.00  0.77           H  
ATOM    515 1HD2 LEU A  34     -14.261  15.451  24.671  1.00  0.77           H  
ATOM    516 2HD2 LEU A  34     -15.077  15.376  23.116  1.00  0.77           H  
ATOM    517 3HD2 LEU A  34     -15.228  16.816  24.093  1.00  0.77           H  
ATOM    518  N   GLY A  35     -20.319  17.304  23.613  1.00  0.76           N  
ATOM    519  CA  GLY A  35     -21.510  17.456  22.794  1.00  0.76           C  
ATOM    520  C   GLY A  35     -22.112  16.134  22.417  1.00  0.76           C  
ATOM    521  O   GLY A  35     -22.474  15.912  21.252  1.00  0.76           O  
ATOM    522  H   GLY A  35     -20.455  17.138  24.607  1.00  0.76           H  
ATOM    523 1HA  GLY A  35     -22.239  18.054  23.338  1.00  0.76           H  
ATOM    524 2HA  GLY A  35     -21.259  17.975  21.888  1.00  0.76           H  
ATOM    525  N   LEU A  36     -22.139  15.236  23.390  1.00  0.75           N  
ATOM    526  CA  LEU A  36     -22.661  13.898  23.209  1.00  0.75           C  
ATOM    527  C   LEU A  36     -23.899  13.683  24.090  1.00  0.75           C  
ATOM    528  O   LEU A  36     -23.975  14.212  25.194  1.00  0.75           O  
ATOM    529  CB  LEU A  36     -21.567  12.905  23.577  1.00  0.75           C  
ATOM    530  CG  LEU A  36     -20.222  13.036  22.856  1.00  0.75           C  
ATOM    531  CD1 LEU A  36     -19.271  12.035  23.418  1.00  0.75           C  
ATOM    532  CD2 LEU A  36     -20.386  12.834  21.427  1.00  0.75           C  
ATOM    533  H   LEU A  36     -21.840  15.540  24.316  1.00  0.75           H  
ATOM    534  HA  LEU A  36     -22.949  13.761  22.169  1.00  0.75           H  
ATOM    535 1HB  LEU A  36     -21.377  12.989  24.639  1.00  0.75           H  
ATOM    536 2HB  LEU A  36     -21.942  11.914  23.363  1.00  0.75           H  
ATOM    537  HG  LEU A  36     -19.823  14.021  23.023  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36     -18.309  12.137  22.918  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36     -19.150  12.209  24.487  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36     -19.660  11.028  23.255  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36     -19.428  12.937  20.935  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36     -20.789  11.840  21.240  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36     -21.059  13.584  21.060  1.00  0.75           H  
ATOM    544  N   ARG A  37     -24.868  12.909  23.626  1.00  0.73           N  
ATOM    545  CA  ARG A  37     -26.043  12.605  24.448  1.00  0.73           C  
ATOM    546  C   ARG A  37     -25.813  11.332  25.248  1.00  0.73           C  
ATOM    547  O   ARG A  37     -25.180  10.407  24.737  1.00  0.73           O  
ATOM    548  CB  ARG A  37     -27.288  12.429  23.586  1.00  0.73           C  
ATOM    549  CG  ARG A  37     -28.585  12.141  24.386  1.00  0.73           C  
ATOM    550  CD  ARG A  37     -29.826  12.117  23.552  1.00  0.73           C  
ATOM    551  NE  ARG A  37     -29.832  11.022  22.571  1.00  0.73           N  
ATOM    552  CZ  ARG A  37     -30.289   9.761  22.801  1.00  0.73           C  
ATOM    553  NH1 ARG A  37     -30.777   9.410  23.975  1.00  0.73           N  
ATOM    554  NH2 ARG A  37     -30.250   8.867  21.824  1.00  0.73           N  
ATOM    555  H   ARG A  37     -24.789  12.485  22.700  1.00  0.73           H  
ATOM    556  HA  ARG A  37     -26.214  13.429  25.144  1.00  0.73           H  
ATOM    557 1HB  ARG A  37     -27.454  13.323  22.995  1.00  0.73           H  
ATOM    558 2HB  ARG A  37     -27.134  11.599  22.892  1.00  0.73           H  
ATOM    559 1HG  ARG A  37     -28.514  11.171  24.858  1.00  0.73           H  
ATOM    560 2HG  ARG A  37     -28.708  12.907  25.154  1.00  0.73           H  
ATOM    561 1HD  ARG A  37     -30.686  11.991  24.215  1.00  0.73           H  
ATOM    562 2HD  ARG A  37     -29.929  13.045  23.015  1.00  0.73           H  
ATOM    563  HE  ARG A  37     -29.470  11.224  21.648  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37     -30.808  10.073  24.746  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37     -31.112   8.463  24.117  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37     -29.883   9.124  20.918  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37     -30.591   7.931  21.989  1.00  0.73           H  
ATOM    568  N   LEU A  38     -26.303  11.245  26.489  1.00  0.71           N  
ATOM    569  CA  LEU A  38     -26.190   9.949  27.147  1.00  0.71           C  
ATOM    570  C   LEU A  38     -27.263   9.083  26.543  1.00  0.71           C  
ATOM    571  O   LEU A  38     -28.451   9.360  26.674  1.00  0.71           O  
ATOM    572  CB  LEU A  38     -26.342  10.058  28.668  1.00  0.71           C  
ATOM    573  CG  LEU A  38     -26.307   8.717  29.448  1.00  0.71           C  
ATOM    574  CD1 LEU A  38     -25.002   8.036  29.275  1.00  0.71           C  
ATOM    575  CD2 LEU A  38     -26.561   8.987  30.918  1.00  0.71           C  
ATOM    576  H   LEU A  38     -26.808  12.007  26.941  1.00  0.71           H  
ATOM    577  HA  LEU A  38     -25.237   9.498  26.917  1.00  0.71           H  
ATOM    578 1HB  LEU A  38     -25.546  10.693  29.053  1.00  0.71           H  
ATOM    579 2HB  LEU A  38     -27.286  10.524  28.883  1.00  0.71           H  
ATOM    580  HG  LEU A  38     -27.075   8.062  29.046  1.00  0.71           H  
ATOM    581 1HD1 LEU A  38     -25.018   7.088  29.808  1.00  0.71           H  
ATOM    582 2HD1 LEU A  38     -24.844   7.853  28.238  1.00  0.71           H  
ATOM    583 3HD1 LEU A  38     -24.206   8.665  29.661  1.00  0.71           H  
ATOM    584 1HD2 LEU A  38     -26.561   8.050  31.465  1.00  0.71           H  
ATOM    585 2HD2 LEU A  38     -25.777   9.636  31.308  1.00  0.71           H  
ATOM    586 3HD2 LEU A  38     -27.524   9.474  31.043  1.00  0.71           H  
ATOM    587  N   ALA A  39     -26.830   8.077  25.801  1.00  0.70           N  
ATOM    588  CA  ALA A  39     -27.742   7.247  25.044  1.00  0.70           C  
ATOM    589  C   ALA A  39     -28.266   6.096  25.855  1.00  0.70           C  
ATOM    590  O   ALA A  39     -29.449   5.748  25.774  1.00  0.70           O  
ATOM    591  CB  ALA A  39     -27.031   6.714  23.819  1.00  0.70           C  
ATOM    592  H   ALA A  39     -25.829   7.883  25.762  1.00  0.70           H  
ATOM    593  HA  ALA A  39     -28.588   7.859  24.741  1.00  0.70           H  
ATOM    594 1HB  ALA A  39     -27.716   6.109  23.232  1.00  0.70           H  
ATOM    595 2HB  ALA A  39     -26.675   7.552  23.221  1.00  0.70           H  
ATOM    596 3HB  ALA A  39     -26.184   6.105  24.134  1.00  0.70           H  
ATOM    597  N   GLU A  40     -27.369   5.492  26.613  1.00  0.70           N  
ATOM    598  CA  GLU A  40     -27.706   4.294  27.361  1.00  0.70           C  
ATOM    599  C   GLU A  40     -26.840   4.103  28.590  1.00  0.70           C  
ATOM    600  O   GLU A  40     -25.716   4.617  28.666  1.00  0.70           O  
ATOM    601  CB  GLU A  40     -27.617   3.097  26.441  1.00  0.70           C  
ATOM    602  CG  GLU A  40     -26.292   2.924  25.887  1.00  0.70           C  
ATOM    603  CD  GLU A  40     -26.215   1.853  24.969  1.00  0.70           C  
ATOM    604  OE1 GLU A  40     -27.163   1.669  24.257  1.00  0.70           O  
ATOM    605  OE2 GLU A  40     -25.224   1.165  24.965  1.00  0.70           O  
ATOM    606  H   GLU A  40     -26.418   5.868  26.627  1.00  0.70           H  
ATOM    607  HA  GLU A  40     -28.738   4.374  27.682  1.00  0.70           H  
ATOM    608 1HB  GLU A  40     -27.897   2.208  26.987  1.00  0.70           H  
ATOM    609 2HB  GLU A  40     -28.323   3.208  25.619  1.00  0.70           H  
ATOM    610 1HG  GLU A  40     -26.060   3.836  25.353  1.00  0.70           H  
ATOM    611 2HG  GLU A  40     -25.574   2.798  26.684  1.00  0.70           H  
ATOM    612  N   ARG A  41     -27.325   3.293  29.524  1.00  0.71           N  
ATOM    613  CA  ARG A  41     -26.565   3.020  30.730  1.00  0.71           C  
ATOM    614  C   ARG A  41     -26.687   1.579  31.212  1.00  0.71           C  
ATOM    615  O   ARG A  41     -27.672   0.893  30.958  1.00  0.71           O  
ATOM    616  CB  ARG A  41     -27.091   3.860  31.870  1.00  0.71           C  
ATOM    617  CG  ARG A  41     -28.436   3.384  32.352  1.00  0.71           C  
ATOM    618  CD  ARG A  41     -29.011   4.242  33.375  1.00  0.71           C  
ATOM    619  NE  ARG A  41     -30.099   3.567  34.051  1.00  0.71           N  
ATOM    620  CZ  ARG A  41     -31.376   3.488  33.598  1.00  0.71           C  
ATOM    621  NH1 ARG A  41     -31.711   4.050  32.454  1.00  0.71           N  
ATOM    622  NH2 ARG A  41     -32.290   2.839  34.297  1.00  0.71           N  
ATOM    623  H   ARG A  41     -28.257   2.903  29.402  1.00  0.71           H  
ATOM    624  HA  ARG A  41     -25.518   3.241  30.542  1.00  0.71           H  
ATOM    625 1HB  ARG A  41     -26.412   3.789  32.719  1.00  0.71           H  
ATOM    626 2HB  ARG A  41     -27.166   4.907  31.573  1.00  0.71           H  
ATOM    627 1HG  ARG A  41     -29.127   3.346  31.507  1.00  0.71           H  
ATOM    628 2HG  ARG A  41     -28.328   2.383  32.780  1.00  0.71           H  
ATOM    629 1HD  ARG A  41     -28.247   4.483  34.118  1.00  0.71           H  
ATOM    630 2HD  ARG A  41     -29.395   5.156  32.925  1.00  0.71           H  
ATOM    631  HE  ARG A  41     -29.844   3.116  34.954  1.00  0.71           H  
ATOM    632 1HH1 ARG A  41     -31.017   4.544  31.911  1.00  0.71           H  
ATOM    633 2HH1 ARG A  41     -32.661   3.991  32.110  1.00  0.71           H  
ATOM    634 1HH2 ARG A  41     -32.034   2.398  35.180  1.00  0.71           H  
ATOM    635 2HH2 ARG A  41     -33.238   2.779  33.956  1.00  0.71           H  
ATOM    636  N   ALA A  42     -25.715   1.142  31.985  1.00  0.74           N  
ATOM    637  CA  ALA A  42     -25.810  -0.140  32.664  1.00  0.74           C  
ATOM    638  C   ALA A  42     -25.430   0.107  34.104  1.00  0.74           C  
ATOM    639  O   ALA A  42     -24.457   0.809  34.375  1.00  0.74           O  
ATOM    640  CB  ALA A  42     -24.910  -1.171  32.026  1.00  0.74           C  
ATOM    641  H   ALA A  42     -24.890   1.723  32.108  1.00  0.74           H  
ATOM    642  HA  ALA A  42     -26.842  -0.489  32.635  1.00  0.74           H  
ATOM    643 1HB  ALA A  42     -24.998  -2.109  32.569  1.00  0.74           H  
ATOM    644 2HB  ALA A  42     -25.206  -1.319  30.989  1.00  0.74           H  
ATOM    645 3HB  ALA A  42     -23.881  -0.830  32.063  1.00  0.74           H  
ATOM    646  N   ASP A  43     -26.199  -0.430  35.035  1.00  0.77           N  
ATOM    647  CA  ASP A  43     -25.905  -0.184  36.446  1.00  0.77           C  
ATOM    648  C   ASP A  43     -26.580  -1.198  37.353  1.00  0.77           C  
ATOM    649  O   ASP A  43     -27.232  -2.138  36.888  1.00  0.77           O  
ATOM    650  CB  ASP A  43     -26.306   1.256  36.820  1.00  0.77           C  
ATOM    651  CG  ASP A  43     -27.805   1.574  36.669  1.00  0.77           C  
ATOM    652  OD1 ASP A  43     -28.582   0.704  36.946  1.00  0.77           O  
ATOM    653  OD2 ASP A  43     -28.160   2.702  36.336  1.00  0.77           O  
ATOM    654  H   ASP A  43     -26.968  -1.032  34.762  1.00  0.77           H  
ATOM    655  HA  ASP A  43     -24.828  -0.284  36.590  1.00  0.77           H  
ATOM    656 1HB  ASP A  43     -25.993   1.474  37.838  1.00  0.77           H  
ATOM    657 2HB  ASP A  43     -25.765   1.925  36.173  1.00  0.77           H  
ATOM    658  N   LEU A  44     -26.510  -0.969  38.650  1.00  0.80           N  
ATOM    659  CA  LEU A  44     -27.141  -1.865  39.601  1.00  0.80           C  
ATOM    660  C   LEU A  44     -28.664  -2.023  39.371  1.00  0.80           C  
ATOM    661  O   LEU A  44     -29.220  -3.087  39.652  1.00  0.80           O  
ATOM    662  CB  LEU A  44     -26.839  -1.396  41.020  1.00  0.80           C  
ATOM    663  CG  LEU A  44     -27.225  -2.374  42.122  1.00  0.80           C  
ATOM    664  CD1 LEU A  44     -26.504  -3.693  41.886  1.00  0.80           C  
ATOM    665  CD2 LEU A  44     -26.813  -1.795  43.466  1.00  0.80           C  
ATOM    666  H   LEU A  44     -25.978  -0.184  38.995  1.00  0.80           H  
ATOM    667  HA  LEU A  44     -26.687  -2.845  39.479  1.00  0.80           H  
ATOM    668 1HB  LEU A  44     -25.783  -1.188  41.104  1.00  0.80           H  
ATOM    669 2HB  LEU A  44     -27.384  -0.472  41.196  1.00  0.80           H  
ATOM    670  HG  LEU A  44     -28.300  -2.552  42.103  1.00  0.80           H  
ATOM    671 1HD1 LEU A  44     -26.767  -4.398  42.671  1.00  0.80           H  
ATOM    672 2HD1 LEU A  44     -26.791  -4.102  40.914  1.00  0.80           H  
ATOM    673 3HD1 LEU A  44     -25.436  -3.509  41.903  1.00  0.80           H  
ATOM    674 1HD2 LEU A  44     -27.078  -2.494  44.260  1.00  0.80           H  
ATOM    675 2HD2 LEU A  44     -25.735  -1.628  43.472  1.00  0.80           H  
ATOM    676 3HD2 LEU A  44     -27.329  -0.848  43.627  1.00  0.80           H  
ATOM    677  N   SER A  45     -29.363  -0.993  38.861  1.00  0.84           N  
ATOM    678  CA  SER A  45     -30.822  -1.075  38.696  1.00  0.84           C  
ATOM    679  C   SER A  45     -31.190  -1.927  37.481  1.00  0.84           C  
ATOM    680  O   SER A  45     -32.353  -2.285  37.285  1.00  0.84           O  
ATOM    681  CB  SER A  45     -31.465   0.302  38.552  1.00  0.84           C  
ATOM    682  OG  SER A  45     -31.214   0.889  37.305  1.00  0.84           O  
ATOM    683  H   SER A  45     -28.885  -0.158  38.523  1.00  0.84           H  
ATOM    684  HA  SER A  45     -31.239  -1.552  39.583  1.00  0.84           H  
ATOM    685 1HB  SER A  45     -32.540   0.218  38.704  1.00  0.84           H  
ATOM    686 2HB  SER A  45     -31.075   0.950  39.333  1.00  0.84           H  
ATOM    687  HG  SER A  45     -30.251   0.796  37.148  1.00  0.84           H  
ATOM    688  N   THR A  46     -30.181  -2.250  36.665  1.00  0.85           N  
ATOM    689  CA  THR A  46     -30.332  -3.058  35.472  1.00  0.85           C  
ATOM    690  C   THR A  46     -29.884  -4.485  35.836  1.00  0.85           C  
ATOM    691  O   THR A  46     -29.866  -5.382  34.992  1.00  0.85           O  
ATOM    692  CB  THR A  46     -29.485  -2.502  34.285  1.00  0.85           C  
ATOM    693  OG1 THR A  46     -28.107  -2.603  34.601  1.00  0.85           O  
ATOM    694  CG2 THR A  46     -29.810  -1.011  34.051  1.00  0.85           C  
ATOM    695  H   THR A  46     -29.241  -1.923  36.885  1.00  0.85           H  
ATOM    696  HA  THR A  46     -31.382  -3.085  35.182  1.00  0.85           H  
ATOM    697  HB  THR A  46     -29.694  -3.067  33.375  1.00  0.85           H  
ATOM    698  HG1 THR A  46     -28.010  -2.467  35.555  1.00  0.85           H  
ATOM    699 1HG2 THR A  46     -29.208  -0.625  33.227  1.00  0.85           H  
ATOM    700 2HG2 THR A  46     -30.863  -0.901  33.808  1.00  0.85           H  
ATOM    701 3HG2 THR A  46     -29.587  -0.444  34.955  1.00  0.85           H  
ATOM    702  N   GLY A  47     -29.496  -4.675  37.114  1.00  0.85           N  
ATOM    703  CA  GLY A  47     -29.007  -5.940  37.639  1.00  0.85           C  
ATOM    704  C   GLY A  47     -27.488  -6.130  37.563  1.00  0.85           C  
ATOM    705  O   GLY A  47     -26.996  -7.206  37.915  1.00  0.85           O  
ATOM    706  H   GLY A  47     -29.550  -3.913  37.785  1.00  0.85           H  
ATOM    707 1HA  GLY A  47     -29.319  -6.019  38.680  1.00  0.85           H  
ATOM    708 2HA  GLY A  47     -29.496  -6.756  37.108  1.00  0.85           H  
ATOM    709  N   ASN A  48     -26.740  -5.105  37.133  1.00  0.83           N  
ATOM    710  CA  ASN A  48     -25.286  -5.214  37.016  1.00  0.83           C  
ATOM    711  C   ASN A  48     -24.638  -4.974  38.368  1.00  0.83           C  
ATOM    712  O   ASN A  48     -24.492  -3.840  38.803  1.00  0.83           O  
ATOM    713  CB  ASN A  48     -24.730  -4.242  35.991  1.00  0.83           C  
ATOM    714  CG  ASN A  48     -23.230  -4.393  35.743  1.00  0.83           C  
ATOM    715  OD1 ASN A  48     -22.427  -4.880  36.581  1.00  0.83           O  
ATOM    716  ND2 ASN A  48     -22.833  -3.959  34.570  1.00  0.83           N  
ATOM    717  H   ASN A  48     -27.172  -4.217  36.895  1.00  0.83           H  
ATOM    718  HA  ASN A  48     -25.034  -6.222  36.694  1.00  0.83           H  
ATOM    719 1HB  ASN A  48     -25.260  -4.369  35.045  1.00  0.83           H  
ATOM    720 2HB  ASN A  48     -24.905  -3.229  36.323  1.00  0.83           H  
ATOM    721 1HD2 ASN A  48     -21.863  -3.994  34.325  1.00  0.83           H  
ATOM    722 2HD2 ASN A  48     -23.501  -3.566  33.941  1.00  0.83           H  
ATOM    723  N   ARG A  49     -24.234  -6.044  39.032  1.00  0.80           N  
ATOM    724  CA  ARG A  49     -23.715  -5.938  40.393  1.00  0.80           C  
ATOM    725  C   ARG A  49     -22.226  -5.652  40.461  1.00  0.80           C  
ATOM    726  O   ARG A  49     -21.645  -5.625  41.545  1.00  0.80           O  
ATOM    727  CB  ARG A  49     -23.976  -7.212  41.169  1.00  0.80           C  
ATOM    728  CG  ARG A  49     -25.436  -7.524  41.459  1.00  0.80           C  
ATOM    729  CD  ARG A  49     -25.550  -8.639  42.438  1.00  0.80           C  
ATOM    730  NE  ARG A  49     -25.035  -9.891  41.914  1.00  0.80           N  
ATOM    731  CZ  ARG A  49     -25.752 -10.828  41.277  1.00  0.80           C  
ATOM    732  NH1 ARG A  49     -27.050 -10.692  41.094  1.00  0.80           N  
ATOM    733  NH2 ARG A  49     -25.114 -11.891  40.844  1.00  0.80           N  
ATOM    734  H   ARG A  49     -24.351  -6.954  38.593  1.00  0.80           H  
ATOM    735  HA  ARG A  49     -24.235  -5.125  40.885  1.00  0.80           H  
ATOM    736 1HB  ARG A  49     -23.572  -8.059  40.608  1.00  0.80           H  
ATOM    737 2HB  ARG A  49     -23.448  -7.179  42.115  1.00  0.80           H  
ATOM    738 1HG  ARG A  49     -25.923  -6.646  41.873  1.00  0.80           H  
ATOM    739 2HG  ARG A  49     -25.936  -7.818  40.532  1.00  0.80           H  
ATOM    740 1HD  ARG A  49     -24.982  -8.394  43.323  1.00  0.80           H  
ATOM    741 2HD  ARG A  49     -26.594  -8.784  42.706  1.00  0.80           H  
ATOM    742  HE  ARG A  49     -24.024 -10.082  41.999  1.00  0.80           H  
ATOM    743 1HH1 ARG A  49     -27.522  -9.867  41.433  1.00  0.80           H  
ATOM    744 2HH1 ARG A  49     -27.570 -11.409  40.611  1.00  0.80           H  
ATOM    745 1HH2 ARG A  49     -24.093 -11.935  41.004  1.00  0.80           H  
ATOM    746 2HH2 ARG A  49     -25.598 -12.625  40.355  1.00  0.80           H  
ATOM    747  N   GLN A  50     -21.588  -5.496  39.315  1.00  0.77           N  
ATOM    748  CA  GLN A  50     -20.152  -5.308  39.329  1.00  0.77           C  
ATOM    749  C   GLN A  50     -19.752  -3.861  38.997  1.00  0.77           C  
ATOM    750  O   GLN A  50     -18.877  -3.290  39.663  1.00  0.77           O  
ATOM    751  CB  GLN A  50     -19.536  -6.340  38.377  1.00  0.77           C  
ATOM    752  CG  GLN A  50     -18.024  -6.478  38.418  1.00  0.77           C  
ATOM    753  CD  GLN A  50     -17.529  -7.620  37.511  1.00  0.77           C  
ATOM    754  OE1 GLN A  50     -18.224  -8.052  36.569  1.00  0.77           O  
ATOM    755  NE2 GLN A  50     -16.340  -8.137  37.809  1.00  0.77           N  
ATOM    756  H   GLN A  50     -22.098  -5.477  38.432  1.00  0.77           H  
ATOM    757  HA  GLN A  50     -19.786  -5.525  40.328  1.00  0.77           H  
ATOM    758 1HB  GLN A  50     -19.950  -7.322  38.612  1.00  0.77           H  
ATOM    759 2HB  GLN A  50     -19.840  -6.114  37.359  1.00  0.77           H  
ATOM    760 1HG  GLN A  50     -17.545  -5.557  38.120  1.00  0.77           H  
ATOM    761 2HG  GLN A  50     -17.729  -6.726  39.432  1.00  0.77           H  
ATOM    762 1HE2 GLN A  50     -15.971  -8.886  37.260  1.00  0.77           H  
ATOM    763 2HE2 GLN A  50     -15.806  -7.791  38.614  1.00  0.77           H  
ATOM    764  N   PHE A  51     -20.393  -3.256  37.988  1.00  0.74           N  
ATOM    765  CA  PHE A  51     -20.015  -1.903  37.549  1.00  0.74           C  
ATOM    766  C   PHE A  51     -21.097  -1.083  36.849  1.00  0.74           C  
ATOM    767  O   PHE A  51     -22.085  -1.610  36.340  1.00  0.74           O  
ATOM    768  CB  PHE A  51     -18.805  -1.997  36.640  1.00  0.74           C  
ATOM    769  CG  PHE A  51     -19.016  -2.826  35.478  1.00  0.74           C  
ATOM    770  CD1 PHE A  51     -19.441  -2.340  34.305  1.00  0.74           C  
ATOM    771  CD2 PHE A  51     -18.765  -4.129  35.571  1.00  0.74           C  
ATOM    772  CE1 PHE A  51     -19.595  -3.201  33.234  1.00  0.74           C  
ATOM    773  CE2 PHE A  51     -18.914  -4.954  34.542  1.00  0.74           C  
ATOM    774  CZ  PHE A  51     -19.328  -4.479  33.353  1.00  0.74           C  
ATOM    775  H   PHE A  51     -21.124  -3.760  37.492  1.00  0.74           H  
ATOM    776  HA  PHE A  51     -19.704  -1.341  38.424  1.00  0.74           H  
ATOM    777 1HB  PHE A  51     -18.519  -1.006  36.297  1.00  0.74           H  
ATOM    778 2HB  PHE A  51     -17.973  -2.406  37.197  1.00  0.74           H  
ATOM    779  HD1 PHE A  51     -19.647  -1.274  34.223  1.00  0.74           H  
ATOM    780  HD2 PHE A  51     -18.418  -4.503  36.495  1.00  0.74           H  
ATOM    781  HE1 PHE A  51     -19.917  -2.863  32.305  1.00  0.74           H  
ATOM    782  HE2 PHE A  51     -18.674  -6.002  34.672  1.00  0.74           H  
ATOM    783  HZ  PHE A  51     -19.434  -5.123  32.501  1.00  0.74           H  
ATOM    784  N   ARG A  52     -20.862   0.230  36.810  1.00  0.72           N  
ATOM    785  CA  ARG A  52     -21.690   1.181  36.074  1.00  0.72           C  
ATOM    786  C   ARG A  52     -21.050   1.562  34.740  1.00  0.72           C  
ATOM    787  O   ARG A  52     -19.875   1.942  34.712  1.00  0.72           O  
ATOM    788  CB  ARG A  52     -21.937   2.457  36.901  1.00  0.72           C  
ATOM    789  CG  ARG A  52     -22.856   3.556  36.220  1.00  0.72           C  
ATOM    790  CD  ARG A  52     -23.207   4.704  37.186  1.00  0.72           C  
ATOM    791  NE  ARG A  52     -24.159   5.706  36.609  1.00  0.72           N  
ATOM    792  CZ  ARG A  52     -25.489   5.529  36.581  1.00  0.72           C  
ATOM    793  NH1 ARG A  52     -25.983   4.429  37.035  1.00  0.72           N  
ATOM    794  NH2 ARG A  52     -26.278   6.456  36.087  1.00  0.72           N  
ATOM    795  H   ARG A  52     -20.029   0.578  37.279  1.00  0.72           H  
ATOM    796  HA  ARG A  52     -22.646   0.711  35.879  1.00  0.72           H  
ATOM    797 1HB  ARG A  52     -22.403   2.189  37.845  1.00  0.72           H  
ATOM    798 2HB  ARG A  52     -20.977   2.924  37.132  1.00  0.72           H  
ATOM    799 1HG  ARG A  52     -22.325   3.983  35.369  1.00  0.72           H  
ATOM    800 2HG  ARG A  52     -23.775   3.098  35.865  1.00  0.72           H  
ATOM    801 1HD  ARG A  52     -23.661   4.288  38.084  1.00  0.72           H  
ATOM    802 2HD  ARG A  52     -22.293   5.235  37.457  1.00  0.72           H  
ATOM    803  HE  ARG A  52     -23.822   6.611  36.248  1.00  0.72           H  
ATOM    804 1HH1 ARG A  52     -25.370   3.727  37.404  1.00  0.72           H  
ATOM    805 2HH1 ARG A  52     -26.984   4.224  36.966  1.00  0.72           H  
ATOM    806 1HH2 ARG A  52     -25.861   7.322  35.736  1.00  0.72           H  
ATOM    807 2HH2 ARG A  52     -27.275   6.328  36.079  1.00  0.72           H  
ATOM    808  N   LEU A  53     -21.797   1.428  33.635  1.00  0.70           N  
ATOM    809  CA  LEU A  53     -21.303   1.894  32.332  1.00  0.70           C  
ATOM    810  C   LEU A  53     -22.228   2.942  31.764  1.00  0.70           C  
ATOM    811  O   LEU A  53     -23.449   2.777  31.782  1.00  0.70           O  
ATOM    812  CB  LEU A  53     -21.209   0.832  31.236  1.00  0.70           C  
ATOM    813  CG  LEU A  53     -20.363  -0.341  31.448  1.00  0.70           C  
ATOM    814  CD1 LEU A  53     -20.414  -1.207  30.239  1.00  0.70           C  
ATOM    815  CD2 LEU A  53     -19.015   0.051  31.698  1.00  0.70           C  
ATOM    816  H   LEU A  53     -22.747   1.075  33.737  1.00  0.70           H  
ATOM    817  HA  LEU A  53     -20.323   2.342  32.468  1.00  0.70           H  
ATOM    818 1HB  LEU A  53     -22.208   0.471  31.042  1.00  0.70           H  
ATOM    819 2HB  LEU A  53     -20.853   1.326  30.334  1.00  0.70           H  
ATOM    820  HG  LEU A  53     -20.760  -0.881  32.277  1.00  0.70           H  
ATOM    821 1HD1 LEU A  53     -19.815  -2.096  30.358  1.00  0.70           H  
ATOM    822 2HD1 LEU A  53     -21.418  -1.473  30.067  1.00  0.70           H  
ATOM    823 3HD1 LEU A  53     -20.029  -0.647  29.393  1.00  0.70           H  
ATOM    824 1HD2 LEU A  53     -18.383  -0.820  31.863  1.00  0.70           H  
ATOM    825 2HD2 LEU A  53     -18.650   0.608  30.837  1.00  0.70           H  
ATOM    826 3HD2 LEU A  53     -19.019   0.675  32.581  1.00  0.70           H  
ATOM    827  N   LEU A  54     -21.663   3.991  31.195  1.00  0.70           N  
ATOM    828  CA  LEU A  54     -22.481   5.000  30.538  1.00  0.70           C  
ATOM    829  C   LEU A  54     -22.006   5.216  29.115  1.00  0.70           C  
ATOM    830  O   LEU A  54     -20.817   5.433  28.899  1.00  0.70           O  
ATOM    831  CB  LEU A  54     -22.387   6.275  31.350  1.00  0.70           C  
ATOM    832  CG  LEU A  54     -22.890   6.135  32.760  1.00  0.70           C  
ATOM    833  CD1 LEU A  54     -22.587   7.317  33.498  1.00  0.70           C  
ATOM    834  CD2 LEU A  54     -24.349   5.902  32.729  1.00  0.70           C  
ATOM    835  H   LEU A  54     -20.650   4.097  31.251  1.00  0.70           H  
ATOM    836  HA  LEU A  54     -23.515   4.666  30.505  1.00  0.70           H  
ATOM    837 1HB  LEU A  54     -21.340   6.572  31.405  1.00  0.70           H  
ATOM    838 2HB  LEU A  54     -22.932   7.058  30.865  1.00  0.70           H  
ATOM    839  HG  LEU A  54     -22.389   5.305  33.244  1.00  0.70           H  
ATOM    840 1HD1 LEU A  54     -22.938   7.196  34.509  1.00  0.70           H  
ATOM    841 2HD1 LEU A  54     -21.522   7.461  33.500  1.00  0.70           H  
ATOM    842 3HD1 LEU A  54     -23.080   8.172  33.043  1.00  0.70           H  
ATOM    843 1HD2 LEU A  54     -24.725   5.789  33.734  1.00  0.70           H  
ATOM    844 2HD2 LEU A  54     -24.834   6.739  32.254  1.00  0.70           H  
ATOM    845 3HD2 LEU A  54     -24.536   5.009  32.167  1.00  0.70           H  
ATOM    846  N   LEU A  55     -22.922   5.211  28.145  1.00  0.71           N  
ATOM    847  CA  LEU A  55     -22.501   5.411  26.758  1.00  0.71           C  
ATOM    848  C   LEU A  55     -23.033   6.707  26.190  1.00  0.71           C  
ATOM    849  O   LEU A  55     -24.254   6.938  26.130  1.00  0.71           O  
ATOM    850  CB  LEU A  55     -22.937   4.244  25.862  1.00  0.71           C  
ATOM    851  CG  LEU A  55     -22.356   4.259  24.401  1.00  0.71           C  
ATOM    852  CD1 LEU A  55     -22.288   2.833  23.854  1.00  0.71           C  
ATOM    853  CD2 LEU A  55     -23.253   5.095  23.499  1.00  0.71           C  
ATOM    854  H   LEU A  55     -23.906   5.039  28.358  1.00  0.71           H  
ATOM    855  HA  LEU A  55     -21.418   5.459  26.730  1.00  0.71           H  
ATOM    856 1HB  LEU A  55     -22.677   3.297  26.336  1.00  0.71           H  
ATOM    857 2HB  LEU A  55     -23.983   4.305  25.770  1.00  0.71           H  
ATOM    858  HG  LEU A  55     -21.347   4.689  24.413  1.00  0.71           H  
ATOM    859 1HD1 LEU A  55     -21.884   2.847  22.848  1.00  0.71           H  
ATOM    860 2HD1 LEU A  55     -21.653   2.223  24.487  1.00  0.71           H  
ATOM    861 3HD1 LEU A  55     -23.293   2.406  23.836  1.00  0.71           H  
ATOM    862 1HD2 LEU A  55     -22.845   5.105  22.499  1.00  0.71           H  
ATOM    863 2HD2 LEU A  55     -24.250   4.658  23.483  1.00  0.71           H  
ATOM    864 3HD2 LEU A  55     -23.313   6.105  23.867  1.00  0.71           H  
ATOM    865  N   LEU A  56     -22.085   7.549  25.782  1.00  0.73           N  
ATOM    866  CA  LEU A  56     -22.371   8.851  25.228  1.00  0.73           C  
ATOM    867  C   LEU A  56     -22.286   8.766  23.707  1.00  0.73           C  
ATOM    868  O   LEU A  56     -21.377   8.119  23.174  1.00  0.73           O  
ATOM    869  CB  LEU A  56     -21.366   9.885  25.726  1.00  0.73           C  
ATOM    870  CG  LEU A  56     -21.205  10.092  27.222  1.00  0.73           C  
ATOM    871  CD1 LEU A  56     -20.166  11.197  27.441  1.00  0.73           C  
ATOM    872  CD2 LEU A  56     -22.528  10.436  27.811  1.00  0.73           C  
ATOM    873  H   LEU A  56     -21.113   7.249  25.853  1.00  0.73           H  
ATOM    874  HA  LEU A  56     -23.369   9.143  25.519  1.00  0.73           H  
ATOM    875 1HB  LEU A  56     -20.388   9.644  25.314  1.00  0.73           H  
ATOM    876 2HB  LEU A  56     -21.673  10.823  25.345  1.00  0.73           H  
ATOM    877  HG  LEU A  56     -20.825   9.179  27.689  1.00  0.73           H  
ATOM    878 1HD1 LEU A  56     -20.023  11.365  28.506  1.00  0.73           H  
ATOM    879 2HD1 LEU A  56     -19.233  10.914  26.991  1.00  0.73           H  
ATOM    880 3HD1 LEU A  56     -20.515  12.107  26.977  1.00  0.73           H  
ATOM    881 1HD2 LEU A  56     -22.433  10.598  28.879  1.00  0.73           H  
ATOM    882 2HD2 LEU A  56     -22.916  11.335  27.337  1.00  0.73           H  
ATOM    883 3HD2 LEU A  56     -23.187   9.619  27.627  1.00  0.73           H  
ATOM    884  N   ARG A  57     -23.188   9.449  22.999  1.00  0.76           N  
ATOM    885  CA  ARG A  57     -23.183   9.370  21.540  1.00  0.76           C  
ATOM    886  C   ARG A  57     -23.636  10.587  20.738  1.00  0.76           C  
ATOM    887  O   ARG A  57     -24.562  11.321  21.113  1.00  0.76           O  
ATOM    888  CB  ARG A  57     -24.020   8.172  21.086  1.00  0.76           C  
ATOM    889  CG  ARG A  57     -24.158   7.974  19.560  1.00  0.76           C  
ATOM    890  CD  ARG A  57     -24.857   6.709  19.226  1.00  0.76           C  
ATOM    891  NE  ARG A  57     -25.060   6.559  17.783  1.00  0.76           N  
ATOM    892  CZ  ARG A  57     -26.221   6.818  17.139  1.00  0.76           C  
ATOM    893  NH1 ARG A  57     -27.277   7.199  17.822  1.00  0.76           N  
ATOM    894  NH2 ARG A  57     -26.307   6.682  15.824  1.00  0.76           N  
ATOM    895  H   ARG A  57     -23.911   9.967  23.490  1.00  0.76           H  
ATOM    896  HA  ARG A  57     -22.159   9.175  21.255  1.00  0.76           H  
ATOM    897 1HB  ARG A  57     -23.576   7.265  21.481  1.00  0.76           H  
ATOM    898 2HB  ARG A  57     -25.021   8.253  21.504  1.00  0.76           H  
ATOM    899 1HG  ARG A  57     -24.734   8.788  19.123  1.00  0.76           H  
ATOM    900 2HG  ARG A  57     -23.164   7.941  19.096  1.00  0.76           H  
ATOM    901 1HD  ARG A  57     -24.273   5.868  19.575  1.00  0.76           H  
ATOM    902 2HD  ARG A  57     -25.831   6.697  19.711  1.00  0.76           H  
ATOM    903  HE  ARG A  57     -24.261   6.299  17.212  1.00  0.76           H  
ATOM    904 1HH1 ARG A  57     -27.215   7.302  18.822  1.00  0.76           H  
ATOM    905 2HH1 ARG A  57     -28.143   7.392  17.343  1.00  0.76           H  
ATOM    906 1HH2 ARG A  57     -25.490   6.395  15.284  1.00  0.76           H  
ATOM    907 2HH2 ARG A  57     -27.175   6.875  15.354  1.00  0.76           H  
ATOM    908  N   SER A  58     -22.936  10.784  19.619  1.00  0.79           N  
ATOM    909  CA  SER A  58     -23.288  11.771  18.591  1.00  0.79           C  
ATOM    910  C   SER A  58     -22.847  11.194  17.255  1.00  0.79           C  
ATOM    911  O   SER A  58     -21.698  10.787  17.098  1.00  0.79           O  
ATOM    912  CB  SER A  58     -22.641  13.111  18.830  1.00  0.79           C  
ATOM    913  OG  SER A  58     -23.004  14.035  17.841  1.00  0.79           O  
ATOM    914  H   SER A  58     -22.144  10.153  19.457  1.00  0.79           H  
ATOM    915  HA  SER A  58     -24.370  11.901  18.573  1.00  0.79           H  
ATOM    916 1HB  SER A  58     -22.959  13.489  19.797  1.00  0.79           H  
ATOM    917 2HB  SER A  58     -21.561  12.998  18.837  1.00  0.79           H  
ATOM    918  HG  SER A  58     -22.383  13.920  17.088  1.00  0.79           H  
ATOM    919  N   GLY A  59     -23.750  11.128  16.291  1.00  0.80           N  
ATOM    920  CA  GLY A  59     -23.385  10.500  15.029  1.00  0.80           C  
ATOM    921  C   GLY A  59     -22.998   9.054  15.321  1.00  0.80           C  
ATOM    922  O   GLY A  59     -23.738   8.343  16.001  1.00  0.80           O  
ATOM    923  H   GLY A  59     -24.679  11.499  16.438  1.00  0.80           H  
ATOM    924 1HA  GLY A  59     -24.222  10.535  14.332  1.00  0.80           H  
ATOM    925 2HA  GLY A  59     -22.546  11.029  14.576  1.00  0.80           H  
ATOM    926  N   GLU A  60     -21.834   8.641  14.830  1.00  0.80           N  
ATOM    927  CA  GLU A  60     -21.310   7.291  15.028  1.00  0.80           C  
ATOM    928  C   GLU A  60     -20.230   7.262  16.108  1.00  0.80           C  
ATOM    929  O   GLU A  60     -19.509   6.276  16.256  1.00  0.80           O  
ATOM    930  CB  GLU A  60     -20.772   6.717  13.718  1.00  0.80           C  
ATOM    931  CG  GLU A  60     -21.833   6.495  12.654  1.00  0.80           C  
ATOM    932  CD  GLU A  60     -22.855   5.446  13.068  1.00  0.80           C  
ATOM    933  OE1 GLU A  60     -22.454   4.420  13.603  1.00  0.80           O  
ATOM    934  OE2 GLU A  60     -24.030   5.671  12.864  1.00  0.80           O  
ATOM    935  H   GLU A  60     -21.251   9.305  14.322  1.00  0.80           H  
ATOM    936  HA  GLU A  60     -22.127   6.654  15.364  1.00  0.80           H  
ATOM    937 1HB  GLU A  60     -20.018   7.399  13.309  1.00  0.80           H  
ATOM    938 2HB  GLU A  60     -20.279   5.764  13.911  1.00  0.80           H  
ATOM    939 1HG  GLU A  60     -22.346   7.437  12.461  1.00  0.80           H  
ATOM    940 2HG  GLU A  60     -21.347   6.180  11.732  1.00  0.80           H  
ATOM    941  N   LEU A  61     -20.095   8.358  16.835  1.00  0.79           N  
ATOM    942  CA  LEU A  61     -19.084   8.510  17.867  1.00  0.79           C  
ATOM    943  C   LEU A  61     -19.599   7.967  19.185  1.00  0.79           C  
ATOM    944  O   LEU A  61     -20.559   8.507  19.735  1.00  0.79           O  
ATOM    945  CB  LEU A  61     -18.820   9.993  18.046  1.00  0.79           C  
ATOM    946  CG  LEU A  61     -17.615  10.462  18.775  1.00  0.79           C  
ATOM    947  CD1 LEU A  61     -17.510  11.867  18.487  1.00  0.79           C  
ATOM    948  CD2 LEU A  61     -17.713  10.205  20.245  1.00  0.79           C  
ATOM    949  H   LEU A  61     -20.728   9.142  16.672  1.00  0.79           H  
ATOM    950  HA  LEU A  61     -18.185   7.976  17.573  1.00  0.79           H  
ATOM    951 1HB  LEU A  61     -18.815  10.457  17.073  1.00  0.79           H  
ATOM    952 2HB  LEU A  61     -19.671  10.407  18.585  1.00  0.79           H  
ATOM    953  HG  LEU A  61     -16.749  10.002  18.385  1.00  0.79           H  
ATOM    954 1HD1 LEU A  61     -16.667  12.273  18.960  1.00  0.79           H  
ATOM    955 2HD1 LEU A  61     -17.432  12.017  17.410  1.00  0.79           H  
ATOM    956 3HD1 LEU A  61     -18.403  12.342  18.866  1.00  0.79           H  
ATOM    957 1HD2 LEU A  61     -16.828  10.595  20.739  1.00  0.79           H  
ATOM    958 2HD2 LEU A  61     -18.589  10.691  20.642  1.00  0.79           H  
ATOM    959 3HD2 LEU A  61     -17.783   9.143  20.427  1.00  0.79           H  
ATOM    960  N   ARG A  62     -19.001   6.886  19.683  1.00  0.76           N  
ATOM    961  CA  ARG A  62     -19.472   6.284  20.931  1.00  0.76           C  
ATOM    962  C   ARG A  62     -18.379   6.192  22.004  1.00  0.76           C  
ATOM    963  O   ARG A  62     -17.382   5.476  21.841  1.00  0.76           O  
ATOM    964  CB  ARG A  62     -20.019   4.887  20.663  1.00  0.76           C  
ATOM    965  CG  ARG A  62     -21.281   4.816  19.787  1.00  0.76           C  
ATOM    966  CD  ARG A  62     -21.665   3.386  19.471  1.00  0.76           C  
ATOM    967  NE  ARG A  62     -22.962   3.278  18.767  1.00  0.76           N  
ATOM    968  CZ  ARG A  62     -23.161   3.388  17.423  1.00  0.76           C  
ATOM    969  NH1 ARG A  62     -22.161   3.638  16.603  1.00  0.76           N  
ATOM    970  NH2 ARG A  62     -24.381   3.243  16.943  1.00  0.76           N  
ATOM    971  H   ARG A  62     -18.227   6.468  19.182  1.00  0.76           H  
ATOM    972  HA  ARG A  62     -20.282   6.895  21.325  1.00  0.76           H  
ATOM    973 1HB  ARG A  62     -19.260   4.296  20.178  1.00  0.76           H  
ATOM    974 2HB  ARG A  62     -20.248   4.407  21.615  1.00  0.76           H  
ATOM    975 1HG  ARG A  62     -22.098   5.299  20.301  1.00  0.76           H  
ATOM    976 2HG  ARG A  62     -21.096   5.331  18.842  1.00  0.76           H  
ATOM    977 1HD  ARG A  62     -20.892   2.940  18.838  1.00  0.76           H  
ATOM    978 2HD  ARG A  62     -21.734   2.818  20.395  1.00  0.76           H  
ATOM    979  HE  ARG A  62     -23.777   3.066  19.339  1.00  0.76           H  
ATOM    980 1HH1 ARG A  62     -21.221   3.743  16.968  1.00  0.76           H  
ATOM    981 2HH1 ARG A  62     -22.333   3.739  15.584  1.00  0.76           H  
ATOM    982 1HH2 ARG A  62     -25.151   3.057  17.569  1.00  0.76           H  
ATOM    983 2HH2 ARG A  62     -24.561   3.304  15.945  1.00  0.76           H  
ATOM    984  N   LEU A  63     -18.574   6.915  23.100  1.00  0.72           N  
ATOM    985  CA  LEU A  63     -17.604   6.876  24.193  1.00  0.72           C  
ATOM    986  C   LEU A  63     -18.272   6.203  25.369  1.00  0.72           C  
ATOM    987  O   LEU A  63     -19.431   6.492  25.672  1.00  0.72           O  
ATOM    988  CB  LEU A  63     -17.132   8.276  24.613  1.00  0.72           C  
ATOM    989  CG  LEU A  63     -16.471   9.156  23.535  1.00  0.72           C  
ATOM    990  CD1 LEU A  63     -16.093  10.453  24.155  1.00  0.72           C  
ATOM    991  CD2 LEU A  63     -15.245   8.497  22.908  1.00  0.72           C  
ATOM    992  H   LEU A  63     -19.431   7.468  23.177  1.00  0.72           H  
ATOM    993  HA  LEU A  63     -16.738   6.282  23.902  1.00  0.72           H  
ATOM    994 1HB  LEU A  63     -18.010   8.823  24.954  1.00  0.72           H  
ATOM    995 2HB  LEU A  63     -16.468   8.187  25.452  1.00  0.72           H  
ATOM    996  HG  LEU A  63     -17.202   9.345  22.775  1.00  0.72           H  
ATOM    997 1HD1 LEU A  63     -15.665  11.099  23.391  1.00  0.72           H  
ATOM    998 2HD1 LEU A  63     -16.970  10.913  24.583  1.00  0.72           H  
ATOM    999 3HD1 LEU A  63     -15.361  10.280  24.942  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  63     -14.833   9.150  22.142  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  63     -14.501   8.321  23.643  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  63     -15.533   7.555  22.467  1.00  0.72           H  
ATOM   1003  N   VAL A  64     -17.558   5.336  26.062  1.00  0.69           N  
ATOM   1004  CA  VAL A  64     -18.160   4.673  27.201  1.00  0.69           C  
ATOM   1005  C   VAL A  64     -17.362   4.978  28.451  1.00  0.69           C  
ATOM   1006  O   VAL A  64     -16.142   4.864  28.447  1.00  0.69           O  
ATOM   1007  CB  VAL A  64     -18.241   3.141  26.982  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64     -18.903   2.467  28.231  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64     -19.019   2.852  25.735  1.00  0.69           C  
ATOM   1010  H   VAL A  64     -16.601   5.117  25.796  1.00  0.69           H  
ATOM   1011  HA  VAL A  64     -19.162   5.048  27.328  1.00  0.69           H  
ATOM   1012  HB  VAL A  64     -17.238   2.742  26.876  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64     -18.948   1.390  28.086  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64     -18.326   2.684  29.125  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64     -19.914   2.859  28.359  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64     -19.072   1.777  25.576  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64     -20.012   3.255  25.858  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64     -18.536   3.318  24.879  1.00  0.69           H  
ATOM   1019  N   PHE A  65     -18.039   5.393  29.500  1.00  0.67           N  
ATOM   1020  CA  PHE A  65     -17.365   5.681  30.755  1.00  0.67           C  
ATOM   1021  C   PHE A  65     -17.742   4.627  31.764  1.00  0.67           C  
ATOM   1022  O   PHE A  65     -18.907   4.232  31.850  1.00  0.67           O  
ATOM   1023  CB  PHE A  65     -17.714   7.097  31.206  1.00  0.67           C  
ATOM   1024  CG  PHE A  65     -17.053   8.138  30.276  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65     -17.637   8.511  29.060  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65     -15.840   8.725  30.622  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65     -17.002   9.422  28.221  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65     -15.217   9.632  29.780  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65     -15.798   9.975  28.577  1.00  0.67           C  
ATOM   1030  H   PHE A  65     -19.050   5.486  29.417  1.00  0.67           H  
ATOM   1031  HA  PHE A  65     -16.287   5.628  30.605  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65     -18.794   7.243  31.185  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65     -17.368   7.265  32.229  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65     -18.592   8.067  28.762  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65     -15.371   8.449  31.569  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65     -17.450   9.691  27.276  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65     -14.262  10.073  30.062  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65     -15.303  10.685  27.914  1.00  0.67           H  
ATOM   1039  N   ALA A  66     -16.769   4.167  32.544  1.00  0.68           N  
ATOM   1040  CA  ALA A  66     -17.065   3.100  33.477  1.00  0.68           C  
ATOM   1041  C   ALA A  66     -16.447   3.235  34.826  1.00  0.68           C  
ATOM   1042  O   ALA A  66     -15.341   3.750  34.977  1.00  0.68           O  
ATOM   1043  CB  ALA A  66     -16.558   1.798  32.928  1.00  0.68           C  
ATOM   1044  H   ALA A  66     -15.812   4.493  32.419  1.00  0.68           H  
ATOM   1045  HA  ALA A  66     -18.140   3.066  33.597  1.00  0.68           H  
ATOM   1046 1HB  ALA A  66     -16.839   1.008  33.616  1.00  0.68           H  
ATOM   1047 2HB  ALA A  66     -16.999   1.656  32.003  1.00  0.68           H  
ATOM   1048 3HB  ALA A  66     -15.472   1.841  32.817  1.00  0.68           H  
ATOM   1049  N   ALA A  67     -17.137   2.669  35.798  1.00  0.71           N  
ATOM   1050  CA  ALA A  67     -16.595   2.602  37.132  1.00  0.71           C  
ATOM   1051  C   ALA A  67     -17.141   1.378  37.866  1.00  0.71           C  
ATOM   1052  O   ALA A  67     -18.324   1.071  37.734  1.00  0.71           O  
ATOM   1053  CB  ALA A  67     -16.974   3.855  37.908  1.00  0.71           C  
ATOM   1054  H   ALA A  67     -18.066   2.300  35.583  1.00  0.71           H  
ATOM   1055  HA  ALA A  67     -15.520   2.572  37.050  1.00  0.71           H  
ATOM   1056 1HB  ALA A  67     -16.538   3.812  38.911  1.00  0.71           H  
ATOM   1057 2HB  ALA A  67     -16.585   4.726  37.387  1.00  0.71           H  
ATOM   1058 3HB  ALA A  67     -18.055   3.919  37.985  1.00  0.71           H  
ATOM   1059  N   PRO A  68     -16.327   0.686  38.676  1.00  0.78           N  
ATOM   1060  CA  PRO A  68     -16.730  -0.371  39.589  1.00  0.78           C  
ATOM   1061  C   PRO A  68     -17.770   0.198  40.543  1.00  0.78           C  
ATOM   1062  O   PRO A  68     -17.667   1.365  40.916  1.00  0.78           O  
ATOM   1063  CB  PRO A  68     -15.408  -0.710  40.291  1.00  0.78           C  
ATOM   1064  CG  PRO A  68     -14.335  -0.324  39.293  1.00  0.78           C  
ATOM   1065  CD  PRO A  68     -14.862   0.886  38.594  1.00  0.78           C  
ATOM   1066  HA  PRO A  68     -17.127  -1.230  39.031  1.00  0.78           H  
ATOM   1067 1HB  PRO A  68     -15.334  -0.149  41.234  1.00  0.78           H  
ATOM   1068 2HB  PRO A  68     -15.395  -1.769  40.557  1.00  0.78           H  
ATOM   1069 1HG  PRO A  68     -13.398  -0.101  39.795  1.00  0.78           H  
ATOM   1070 2HG  PRO A  68     -14.127  -1.161  38.614  1.00  0.78           H  
ATOM   1071 1HD  PRO A  68     -14.551   1.819  39.100  1.00  0.78           H  
ATOM   1072 2HD  PRO A  68     -14.497   0.818  37.556  1.00  0.78           H  
ATOM   1073  N   LEU A  69     -18.748  -0.599  40.978  1.00  0.86           N  
ATOM   1074  CA  LEU A  69     -19.742  -0.003  41.883  1.00  0.86           C  
ATOM   1075  C   LEU A  69     -19.239   0.126  43.317  1.00  0.86           C  
ATOM   1076  O   LEU A  69     -19.157   1.223  43.866  1.00  0.86           O  
ATOM   1077  CB  LEU A  69     -21.011  -0.871  41.963  1.00  0.86           C  
ATOM   1078  CG  LEU A  69     -21.878  -0.999  40.725  1.00  0.86           C  
ATOM   1079  CD1 LEU A  69     -22.961  -1.994  41.012  1.00  0.86           C  
ATOM   1080  CD2 LEU A  69     -22.453   0.346  40.323  1.00  0.86           C  
ATOM   1081  H   LEU A  69     -18.817  -1.564  40.648  1.00  0.86           H  
ATOM   1082  HA  LEU A  69     -19.998   0.988  41.511  1.00  0.86           H  
ATOM   1083 1HB  LEU A  69     -20.715  -1.884  42.232  1.00  0.86           H  
ATOM   1084 2HB  LEU A  69     -21.638  -0.483  42.765  1.00  0.86           H  
ATOM   1085  HG  LEU A  69     -21.299  -1.382  39.931  1.00  0.86           H  
ATOM   1086 1HD1 LEU A  69     -23.572  -2.110  40.132  1.00  0.86           H  
ATOM   1087 2HD1 LEU A  69     -22.514  -2.944  41.277  1.00  0.86           H  
ATOM   1088 3HD1 LEU A  69     -23.570  -1.640  41.837  1.00  0.86           H  
ATOM   1089 1HD2 LEU A  69     -23.069   0.218  39.429  1.00  0.86           H  
ATOM   1090 2HD2 LEU A  69     -23.065   0.741  41.135  1.00  0.86           H  
ATOM   1091 3HD2 LEU A  69     -21.636   1.037  40.108  1.00  0.86           H  
ATOM   1092  N   ASP A  70     -18.921  -1.007  43.924  1.00  0.95           N  
ATOM   1093  CA  ASP A  70     -18.422  -1.063  45.289  1.00  0.95           C  
ATOM   1094  C   ASP A  70     -17.810  -2.440  45.519  1.00  0.95           C  
ATOM   1095  O   ASP A  70     -18.545  -3.424  45.391  1.00  0.95           O  
ATOM   1096  CB  ASP A  70     -19.535  -0.799  46.323  1.00  0.95           C  
ATOM   1097  CG  ASP A  70     -19.033  -0.652  47.809  1.00  0.95           C  
ATOM   1098  OD1 ASP A  70     -18.065  -1.295  48.206  1.00  0.95           O  
ATOM   1099  OD2 ASP A  70     -19.653   0.096  48.529  1.00  0.95           O  
ATOM   1100  H   ASP A  70     -19.017  -1.867  43.404  1.00  0.95           H  
ATOM   1101  HA  ASP A  70     -17.695  -0.272  45.413  1.00  0.95           H  
ATOM   1102 1HB  ASP A  70     -20.065   0.119  46.058  1.00  0.95           H  
ATOM   1103 2HB  ASP A  70     -20.263  -1.611  46.284  1.00  0.95           H  
ATOM   1104  N   PRO A  71     -16.509  -2.568  45.852  1.00  1.05           N  
ATOM   1105  CA  PRO A  71     -15.822  -3.819  46.140  1.00  1.05           C  
ATOM   1106  C   PRO A  71     -16.599  -4.674  47.144  1.00  1.05           C  
ATOM   1107  O   PRO A  71     -16.575  -5.903  47.075  1.00  1.05           O  
ATOM   1108  CB  PRO A  71     -14.489  -3.335  46.718  1.00  1.05           C  
ATOM   1109  CG  PRO A  71     -14.252  -2.008  46.032  1.00  1.05           C  
ATOM   1110  CD  PRO A  71     -15.630  -1.379  45.919  1.00  1.05           C  
ATOM   1111  HA  PRO A  71     -15.644  -4.365  45.215  1.00  1.05           H  
ATOM   1112 1HB  PRO A  71     -14.567  -3.243  47.813  1.00  1.05           H  
ATOM   1113 2HB  PRO A  71     -13.703  -4.076  46.512  1.00  1.05           H  
ATOM   1114 1HG  PRO A  71     -13.558  -1.397  46.627  1.00  1.05           H  
ATOM   1115 2HG  PRO A  71     -13.777  -2.167  45.051  1.00  1.05           H  
ATOM   1116 1HD  PRO A  71     -15.868  -0.769  46.810  1.00  1.05           H  
ATOM   1117 2HD  PRO A  71     -15.664  -0.806  44.979  1.00  1.05           H  
ATOM   1118  N   ALA A  72     -17.363  -4.039  48.041  1.00  1.14           N  
ATOM   1119  CA  ALA A  72     -18.142  -4.777  49.029  1.00  1.14           C  
ATOM   1120  C   ALA A  72     -19.118  -5.743  48.357  1.00  1.14           C  
ATOM   1121  O   ALA A  72     -19.501  -6.755  48.946  1.00  1.14           O  
ATOM   1122  CB  ALA A  72     -18.912  -3.815  49.907  1.00  1.14           C  
ATOM   1123  H   ALA A  72     -17.423  -3.013  48.061  1.00  1.14           H  
ATOM   1124  HA  ALA A  72     -17.452  -5.356  49.641  1.00  1.14           H  
ATOM   1125 1HB  ALA A  72     -19.472  -4.369  50.655  1.00  1.14           H  
ATOM   1126 2HB  ALA A  72     -18.214  -3.136  50.397  1.00  1.14           H  
ATOM   1127 3HB  ALA A  72     -19.599  -3.238  49.290  1.00  1.14           H  
ATOM   1128  N   LEU A  73     -19.574  -5.385  47.154  1.00  1.20           N  
ATOM   1129  CA  LEU A  73     -20.504  -6.185  46.378  1.00  1.20           C  
ATOM   1130  C   LEU A  73     -19.729  -7.003  45.339  1.00  1.20           C  
ATOM   1131  O   LEU A  73     -19.855  -8.233  45.262  1.00  1.20           O  
ATOM   1132  CB  LEU A  73     -21.522  -5.255  45.673  1.00  1.20           C  
ATOM   1133  CG  LEU A  73     -22.631  -5.913  44.831  1.00  1.20           C  
ATOM   1134  CD1 LEU A  73     -23.500  -6.767  45.735  1.00  1.20           C  
ATOM   1135  CD2 LEU A  73     -23.472  -4.811  44.141  1.00  1.20           C  
ATOM   1136  H   LEU A  73     -19.210  -4.538  46.729  1.00  1.20           H  
ATOM   1137  HA  LEU A  73     -21.029  -6.868  47.045  1.00  1.20           H  
ATOM   1138 1HB  LEU A  73     -22.007  -4.647  46.430  1.00  1.20           H  
ATOM   1139 2HB  LEU A  73     -20.968  -4.587  45.009  1.00  1.20           H  
ATOM   1140  HG  LEU A  73     -22.180  -6.557  44.072  1.00  1.20           H  
ATOM   1141 1HD1 LEU A  73     -24.281  -7.235  45.155  1.00  1.20           H  
ATOM   1142 2HD1 LEU A  73     -22.888  -7.535  46.206  1.00  1.20           H  
ATOM   1143 3HD1 LEU A  73     -23.950  -6.139  46.502  1.00  1.20           H  
ATOM   1144 1HD2 LEU A  73     -24.255  -5.268  43.546  1.00  1.20           H  
ATOM   1145 2HD2 LEU A  73     -23.923  -4.167  44.896  1.00  1.20           H  
ATOM   1146 3HD2 LEU A  73     -22.826  -4.215  43.494  1.00  1.20           H  
ATOM   1147  N   SER A  74     -18.892  -6.309  44.557  1.00  1.24           N  
ATOM   1148  CA  SER A  74     -18.191  -6.932  43.432  1.00  1.24           C  
ATOM   1149  C   SER A  74     -17.146  -7.982  43.826  1.00  1.24           C  
ATOM   1150  O   SER A  74     -16.800  -8.839  43.018  1.00  1.24           O  
ATOM   1151  CB  SER A  74     -17.553  -5.876  42.563  1.00  1.24           C  
ATOM   1152  OG  SER A  74     -16.516  -5.246  43.215  1.00  1.24           O  
ATOM   1153  H   SER A  74     -18.777  -5.312  44.733  1.00  1.24           H  
ATOM   1154  HA  SER A  74     -18.945  -7.431  42.820  1.00  1.24           H  
ATOM   1155 1HB  SER A  74     -17.180  -6.343  41.662  1.00  1.24           H  
ATOM   1156 2HB  SER A  74     -18.301  -5.139  42.267  1.00  1.24           H  
ATOM   1157  HG  SER A  74     -15.995  -5.949  43.617  1.00  1.24           H  
ATOM   1158  N   ALA A  75     -16.692  -7.980  45.081  1.00  1.27           N  
ATOM   1159  CA  ALA A  75     -15.719  -8.957  45.561  1.00  1.27           C  
ATOM   1160  C   ALA A  75     -16.215 -10.392  45.398  1.00  1.27           C  
ATOM   1161  O   ALA A  75     -15.405 -11.310  45.279  1.00  1.27           O  
ATOM   1162  CB  ALA A  75     -15.401  -8.717  47.025  1.00  1.27           C  
ATOM   1163  H   ALA A  75     -16.978  -7.248  45.728  1.00  1.27           H  
ATOM   1164  HA  ALA A  75     -14.811  -8.848  44.972  1.00  1.27           H  
ATOM   1165 1HB  ALA A  75     -14.661  -9.444  47.357  1.00  1.27           H  
ATOM   1166 2HB  ALA A  75     -15.004  -7.719  47.155  1.00  1.27           H  
ATOM   1167 3HB  ALA A  75     -16.314  -8.830  47.616  1.00  1.27           H  
ATOM   1168  N   ASP A  76     -17.534 -10.602  45.416  1.00  1.31           N  
ATOM   1169  CA  ASP A  76     -18.064 -11.956  45.292  1.00  1.31           C  
ATOM   1170  C   ASP A  76     -18.341 -12.370  43.844  1.00  1.31           C  
ATOM   1171  O   ASP A  76     -18.839 -13.474  43.607  1.00  1.31           O  
ATOM   1172  CB  ASP A  76     -19.342 -12.121  46.116  1.00  1.31           C  
ATOM   1173  CG  ASP A  76     -19.101 -12.078  47.630  1.00  1.31           C  
ATOM   1174  OD1 ASP A  76     -18.002 -12.351  48.052  1.00  1.31           O  
ATOM   1175  OD2 ASP A  76     -20.029 -11.810  48.349  1.00  1.31           O  
ATOM   1176  H   ASP A  76     -18.184  -9.814  45.484  1.00  1.31           H  
ATOM   1177  HA  ASP A  76     -17.321 -12.643  45.694  1.00  1.31           H  
ATOM   1178 1HB  ASP A  76     -20.038 -11.318  45.851  1.00  1.31           H  
ATOM   1179 2HB  ASP A  76     -19.821 -13.065  45.861  1.00  1.31           H  
ATOM   1180  N   GLU A  77     -18.041 -11.498  42.882  1.00  1.34           N  
ATOM   1181  CA  GLU A  77     -18.306 -11.787  41.481  1.00  1.34           C  
ATOM   1182  C   GLU A  77     -17.120 -12.342  40.695  1.00  1.34           C  
ATOM   1183  O   GLU A  77     -15.950 -12.130  41.019  1.00  1.34           O  
ATOM   1184  CB  GLU A  77     -18.837 -10.539  40.768  1.00  1.34           C  
ATOM   1185  CG  GLU A  77     -20.193 -10.027  41.274  1.00  1.34           C  
ATOM   1186  CD  GLU A  77     -21.320 -10.979  40.913  1.00  1.34           C  
ATOM   1187  OE1 GLU A  77     -21.165 -11.673  39.944  1.00  1.34           O  
ATOM   1188  OE2 GLU A  77     -22.326 -11.008  41.590  1.00  1.34           O  
ATOM   1189  H   GLU A  77     -17.608 -10.605  43.114  1.00  1.34           H  
ATOM   1190  HA  GLU A  77     -19.094 -12.540  41.446  1.00  1.34           H  
ATOM   1191 1HB  GLU A  77     -18.117  -9.725  40.880  1.00  1.34           H  
ATOM   1192 2HB  GLU A  77     -18.933 -10.741  39.699  1.00  1.34           H  
ATOM   1193 1HG  GLU A  77     -20.152  -9.912  42.360  1.00  1.34           H  
ATOM   1194 2HG  GLU A  77     -20.391  -9.045  40.837  1.00  1.34           H  
ATOM   1195  N   THR A  78     -17.480 -13.030  39.623  1.00  1.37           N  
ATOM   1196  CA  THR A  78     -16.589 -13.599  38.619  1.00  1.37           C  
ATOM   1197  C   THR A  78     -17.215 -13.460  37.241  1.00  1.37           C  
ATOM   1198  O   THR A  78     -18.421 -13.661  37.116  1.00  1.37           O  
ATOM   1199  CB  THR A  78     -16.353 -15.100  38.882  1.00  1.37           C  
ATOM   1200  OG1 THR A  78     -15.566 -15.674  37.804  1.00  1.37           O  
ATOM   1201  CG2 THR A  78     -17.659 -15.810  38.990  1.00  1.37           C  
ATOM   1202  H   THR A  78     -18.477 -13.149  39.495  1.00  1.37           H  
ATOM   1203  HA  THR A  78     -15.644 -13.074  38.683  1.00  1.37           H  
ATOM   1204  HB  THR A  78     -15.806 -15.217  39.817  1.00  1.37           H  
ATOM   1205  HG1 THR A  78     -15.296 -16.568  38.050  1.00  1.37           H  
ATOM   1206 1HG2 THR A  78     -17.491 -16.868  39.183  1.00  1.37           H  
ATOM   1207 2HG2 THR A  78     -18.241 -15.382  39.807  1.00  1.37           H  
ATOM   1208 3HG2 THR A  78     -18.194 -15.696  38.080  1.00  1.37           H  
ATOM   1209  N   PRO A  79     -16.431 -13.252  36.170  1.00  1.37           N  
ATOM   1210  CA  PRO A  79     -16.876 -13.255  34.786  1.00  1.37           C  
ATOM   1211  C   PRO A  79     -17.702 -14.496  34.465  1.00  1.37           C  
ATOM   1212  O   PRO A  79     -18.578 -14.459  33.603  1.00  1.37           O  
ATOM   1213  CB  PRO A  79     -15.550 -13.262  34.021  1.00  1.37           C  
ATOM   1214  CG  PRO A  79     -14.602 -12.514  34.922  1.00  1.37           C  
ATOM   1215  CD  PRO A  79     -14.990 -12.927  36.329  1.00  1.37           C  
ATOM   1216  HA  PRO A  79     -17.439 -12.337  34.573  1.00  1.37           H  
ATOM   1217 1HB  PRO A  79     -15.234 -14.294  33.824  1.00  1.37           H  
ATOM   1218 2HB  PRO A  79     -15.687 -12.776  33.047  1.00  1.37           H  
ATOM   1219 1HG  PRO A  79     -13.562 -12.773  34.673  1.00  1.37           H  
ATOM   1220 2HG  PRO A  79     -14.710 -11.427  34.745  1.00  1.37           H  
ATOM   1221 1HD  PRO A  79     -14.409 -13.800  36.652  1.00  1.37           H  
ATOM   1222 2HD  PRO A  79     -14.845 -12.053  36.979  1.00  1.37           H  
ATOM   1223  N   ALA A  80     -17.421 -15.611  35.151  1.00  1.32           N  
ATOM   1224  CA  ALA A  80     -18.153 -16.854  34.916  1.00  1.32           C  
ATOM   1225  C   ALA A  80     -19.658 -16.746  35.215  1.00  1.32           C  
ATOM   1226  O   ALA A  80     -20.460 -17.472  34.622  1.00  1.32           O  
ATOM   1227  CB  ALA A  80     -17.558 -17.965  35.756  1.00  1.32           C  
ATOM   1228  H   ALA A  80     -16.703 -15.608  35.884  1.00  1.32           H  
ATOM   1229  HA  ALA A  80     -18.040 -17.106  33.862  1.00  1.32           H  
ATOM   1230 1HB  ALA A  80     -18.079 -18.896  35.542  1.00  1.32           H  
ATOM   1231 2HB  ALA A  80     -16.502 -18.073  35.517  1.00  1.32           H  
ATOM   1232 3HB  ALA A  80     -17.667 -17.726  36.803  1.00  1.32           H  
ATOM   1233  N   THR A  81     -20.025 -15.912  36.194  1.00  1.25           N  
ATOM   1234  CA  THR A  81     -21.410 -15.782  36.642  1.00  1.25           C  
ATOM   1235  C   THR A  81     -21.902 -14.331  36.662  1.00  1.25           C  
ATOM   1236  O   THR A  81     -23.078 -14.078  36.938  1.00  1.25           O  
ATOM   1237  CB  THR A  81     -21.594 -16.374  38.056  1.00  1.25           C  
ATOM   1238  OG1 THR A  81     -20.815 -15.632  38.997  1.00  1.25           O  
ATOM   1239  CG2 THR A  81     -21.147 -17.834  38.086  1.00  1.25           C  
ATOM   1240  H   THR A  81     -19.328 -15.310  36.617  1.00  1.25           H  
ATOM   1241  HA  THR A  81     -22.045 -16.335  35.952  1.00  1.25           H  
ATOM   1242  HB  THR A  81     -22.644 -16.309  38.333  1.00  1.25           H  
ATOM   1243  HG1 THR A  81     -20.974 -14.687  38.857  1.00  1.25           H  
ATOM   1244 1HG2 THR A  81     -21.291 -18.236  39.089  1.00  1.25           H  
ATOM   1245 2HG2 THR A  81     -21.740 -18.410  37.375  1.00  1.25           H  
ATOM   1246 3HG2 THR A  81     -20.097 -17.903  37.822  1.00  1.25           H  
ATOM   1247  N   SER A  82     -21.000 -13.390  36.396  1.00  1.16           N  
ATOM   1248  CA  SER A  82     -21.279 -11.963  36.487  1.00  1.16           C  
ATOM   1249  C   SER A  82     -22.454 -11.507  35.649  1.00  1.16           C  
ATOM   1250  O   SER A  82     -22.683 -11.982  34.537  1.00  1.16           O  
ATOM   1251  CB  SER A  82     -20.060 -11.148  36.096  1.00  1.16           C  
ATOM   1252  OG  SER A  82     -20.369  -9.784  36.076  1.00  1.16           O  
ATOM   1253  H   SER A  82     -20.049 -13.668  36.180  1.00  1.16           H  
ATOM   1254  HA  SER A  82     -21.508 -11.738  37.529  1.00  1.16           H  
ATOM   1255 1HB  SER A  82     -19.270 -11.319  36.820  1.00  1.16           H  
ATOM   1256 2HB  SER A  82     -19.692 -11.464  35.122  1.00  1.16           H  
ATOM   1257  HG  SER A  82     -19.508  -9.298  36.180  1.00  1.16           H  
ATOM   1258  N   THR A  83     -23.172 -10.531  36.197  1.00  1.07           N  
ATOM   1259  CA  THR A  83     -24.341  -9.926  35.568  1.00  1.07           C  
ATOM   1260  C   THR A  83     -23.943  -8.742  34.689  1.00  1.07           C  
ATOM   1261  O   THR A  83     -24.786  -7.994  34.191  1.00  1.07           O  
ATOM   1262  CB  THR A  83     -25.364  -9.491  36.619  1.00  1.07           C  
ATOM   1263  OG1 THR A  83     -24.791  -8.536  37.509  1.00  1.07           O  
ATOM   1264  CG2 THR A  83     -25.823 -10.680  37.421  1.00  1.07           C  
ATOM   1265  H   THR A  83     -22.890 -10.201  37.110  1.00  1.07           H  
ATOM   1266  HA  THR A  83     -24.810 -10.673  34.928  1.00  1.07           H  
ATOM   1267  HB  THR A  83     -26.218  -9.036  36.117  1.00  1.07           H  
ATOM   1268  HG1 THR A  83     -25.555  -8.062  37.891  1.00  1.07           H  
ATOM   1269 1HG2 THR A  83     -26.554 -10.351  38.158  1.00  1.07           H  
ATOM   1270 2HG2 THR A  83     -26.276 -11.413  36.756  1.00  1.07           H  
ATOM   1271 3HG2 THR A  83     -24.966 -11.127  37.927  1.00  1.07           H  
ATOM   1272  N   ALA A  84     -22.638  -8.588  34.517  1.00  0.98           N  
ATOM   1273  CA  ALA A  84     -22.031  -7.565  33.700  1.00  0.98           C  
ATOM   1274  C   ALA A  84     -22.495  -7.612  32.263  1.00  0.98           C  
ATOM   1275  O   ALA A  84     -22.642  -8.678  31.666  1.00  0.98           O  
ATOM   1276  CB  ALA A  84     -20.538  -7.769  33.703  1.00  0.98           C  
ATOM   1277  H   ALA A  84     -22.002  -9.219  34.999  1.00  0.98           H  
ATOM   1278  HA  ALA A  84     -22.285  -6.595  34.112  1.00  0.98           H  
ATOM   1279 1HB  ALA A  84     -20.071  -7.053  33.105  1.00  0.98           H  
ATOM   1280 2HB  ALA A  84     -20.168  -7.707  34.718  1.00  0.98           H  
ATOM   1281 3HB  ALA A  84     -20.322  -8.748  33.298  1.00  0.98           H  
ATOM   1282  N   VAL A  85     -22.628  -6.426  31.675  1.00  0.92           N  
ATOM   1283  CA  VAL A  85     -22.977  -6.290  30.264  1.00  0.92           C  
ATOM   1284  C   VAL A  85     -21.709  -6.472  29.433  1.00  0.92           C  
ATOM   1285  O   VAL A  85     -21.732  -6.640  28.217  1.00  0.92           O  
ATOM   1286  CB  VAL A  85     -23.595  -4.917  30.016  1.00  0.92           C  
ATOM   1287  CG1 VAL A  85     -24.802  -4.755  30.887  1.00  0.92           C  
ATOM   1288  CG2 VAL A  85     -22.618  -3.849  30.318  1.00  0.92           C  
ATOM   1289  H   VAL A  85     -22.513  -5.592  32.232  1.00  0.92           H  
ATOM   1290  HA  VAL A  85     -23.700  -7.063  29.995  1.00  0.92           H  
ATOM   1291  HB  VAL A  85     -23.925  -4.855  28.972  1.00  0.92           H  
ATOM   1292 1HG1 VAL A  85     -25.271  -3.792  30.691  1.00  0.92           H  
ATOM   1293 2HG1 VAL A  85     -25.483  -5.540  30.674  1.00  0.92           H  
ATOM   1294 3HG1 VAL A  85     -24.512  -4.816  31.934  1.00  0.92           H  
ATOM   1295 1HG2 VAL A  85     -23.107  -2.898  30.140  1.00  0.92           H  
ATOM   1296 2HG2 VAL A  85     -22.308  -3.911  31.358  1.00  0.92           H  
ATOM   1297 3HG2 VAL A  85     -21.750  -3.948  29.669  1.00  0.92           H  
ATOM   1298  N   TYR A  86     -20.591  -6.436  30.140  1.00  0.88           N  
ATOM   1299  CA  TYR A  86     -19.267  -6.615  29.596  1.00  0.88           C  
ATOM   1300  C   TYR A  86     -18.477  -7.554  30.531  1.00  0.88           C  
ATOM   1301  O   TYR A  86     -17.707  -7.085  31.368  1.00  0.88           O  
ATOM   1302  CB  TYR A  86     -18.539  -5.284  29.456  1.00  0.88           C  
ATOM   1303  CG  TYR A  86     -17.290  -5.466  28.697  1.00  0.88           C  
ATOM   1304  CD1 TYR A  86     -17.207  -5.067  27.389  1.00  0.88           C  
ATOM   1305  CD2 TYR A  86     -16.226  -6.089  29.302  1.00  0.88           C  
ATOM   1306  CE1 TYR A  86     -16.051  -5.284  26.696  1.00  0.88           C  
ATOM   1307  CE2 TYR A  86     -15.066  -6.317  28.606  1.00  0.88           C  
ATOM   1308  CZ  TYR A  86     -14.972  -5.921  27.305  1.00  0.88           C  
ATOM   1309  OH  TYR A  86     -13.816  -6.159  26.591  1.00  0.88           O  
ATOM   1310  H   TYR A  86     -20.689  -6.288  31.129  1.00  0.88           H  
ATOM   1311  HA  TYR A  86     -19.341  -7.047  28.602  1.00  0.88           H  
ATOM   1312 1HB  TYR A  86     -19.169  -4.563  28.931  1.00  0.88           H  
ATOM   1313 2HB  TYR A  86     -18.296  -4.879  30.434  1.00  0.88           H  
ATOM   1314  HD1 TYR A  86     -18.052  -4.582  26.904  1.00  0.88           H  
ATOM   1315  HD2 TYR A  86     -16.311  -6.404  30.324  1.00  0.88           H  
ATOM   1316  HE1 TYR A  86     -15.984  -4.970  25.671  1.00  0.88           H  
ATOM   1317  HE2 TYR A  86     -14.220  -6.816  29.082  1.00  0.88           H  
ATOM   1318  HH  TYR A  86     -13.152  -6.604  27.159  1.00  0.88           H  
ATOM   1319  N   PRO A  87     -18.642  -8.882  30.392  1.00  0.86           N  
ATOM   1320  CA  PRO A  87     -18.124  -9.953  31.247  1.00  0.86           C  
ATOM   1321  C   PRO A  87     -16.632  -9.901  31.583  1.00  0.86           C  
ATOM   1322  O   PRO A  87     -16.237 -10.332  32.660  1.00  0.86           O  
ATOM   1323  CB  PRO A  87     -18.446 -11.197  30.410  1.00  0.86           C  
ATOM   1324  CG  PRO A  87     -19.670 -10.810  29.642  1.00  0.86           C  
ATOM   1325  CD  PRO A  87     -19.452  -9.386  29.268  1.00  0.86           C  
ATOM   1326  HA  PRO A  87     -18.710  -9.977  32.174  1.00  0.86           H  
ATOM   1327 1HB  PRO A  87     -17.598 -11.443  29.766  1.00  0.86           H  
ATOM   1328 2HB  PRO A  87     -18.607 -12.063  31.073  1.00  0.86           H  
ATOM   1329 1HG  PRO A  87     -19.814 -11.449  28.778  1.00  0.86           H  
ATOM   1330 2HG  PRO A  87     -20.566 -10.935  30.278  1.00  0.86           H  
ATOM   1331 1HD  PRO A  87     -18.902  -9.309  28.318  1.00  0.86           H  
ATOM   1332 2HD  PRO A  87     -20.436  -8.925  29.222  1.00  0.86           H  
ATOM   1333  N   GLY A  88     -15.809  -9.333  30.707  1.00  0.86           N  
ATOM   1334  CA  GLY A  88     -14.365  -9.274  30.947  1.00  0.86           C  
ATOM   1335  C   GLY A  88     -13.934  -8.117  31.860  1.00  0.86           C  
ATOM   1336  O   GLY A  88     -12.742  -7.939  32.141  1.00  0.86           O  
ATOM   1337  H   GLY A  88     -16.167  -8.958  29.842  1.00  0.86           H  
ATOM   1338 1HA  GLY A  88     -14.042 -10.213  31.390  1.00  0.86           H  
ATOM   1339 2HA  GLY A  88     -13.848  -9.189  29.991  1.00  0.86           H  
ATOM   1340  N   PHE A  89     -14.893  -7.330  32.351  1.00  0.86           N  
ATOM   1341  CA  PHE A  89     -14.582  -6.161  33.172  1.00  0.86           C  
ATOM   1342  C   PHE A  89     -14.140  -6.548  34.568  1.00  0.86           C  
ATOM   1343  O   PHE A  89     -14.879  -6.384  35.547  1.00  0.86           O  
ATOM   1344  CB  PHE A  89     -15.829  -5.318  33.340  1.00  0.86           C  
ATOM   1345  CG  PHE A  89     -15.678  -3.947  33.947  1.00  0.86           C  
ATOM   1346  CD1 PHE A  89     -15.672  -2.835  33.128  1.00  0.86           C  
ATOM   1347  CD2 PHE A  89     -15.558  -3.762  35.327  1.00  0.86           C  
ATOM   1348  CE1 PHE A  89     -15.564  -1.576  33.655  1.00  0.86           C  
ATOM   1349  CE2 PHE A  89     -15.449  -2.488  35.861  1.00  0.86           C  
ATOM   1350  CZ  PHE A  89     -15.457  -1.391  35.023  1.00  0.86           C  
ATOM   1351  H   PHE A  89     -15.870  -7.510  32.114  1.00  0.86           H  
ATOM   1352  HA  PHE A  89     -13.790  -5.590  32.687  1.00  0.86           H  
ATOM   1353 1HB  PHE A  89     -16.321  -5.201  32.380  1.00  0.86           H  
ATOM   1354 2HB  PHE A  89     -16.491  -5.885  33.962  1.00  0.86           H  
ATOM   1355  HD1 PHE A  89     -15.763  -2.972  32.049  1.00  0.86           H  
ATOM   1356  HD2 PHE A  89     -15.565  -4.630  35.982  1.00  0.86           H  
ATOM   1357  HE1 PHE A  89     -15.558  -0.733  32.986  1.00  0.86           H  
ATOM   1358  HE2 PHE A  89     -15.365  -2.352  36.934  1.00  0.86           H  
ATOM   1359  HZ  PHE A  89     -15.372  -0.387  35.435  1.00  0.86           H  
ATOM   1360  N   ASP A  90     -12.909  -6.996  34.702  1.00  0.87           N  
ATOM   1361  CA  ASP A  90     -12.504  -7.391  36.031  1.00  0.87           C  
ATOM   1362  C   ASP A  90     -12.289  -6.137  36.825  1.00  0.87           C  
ATOM   1363  O   ASP A  90     -11.255  -5.466  36.727  1.00  0.87           O  
ATOM   1364  CB  ASP A  90     -11.250  -8.259  36.035  1.00  0.87           C  
ATOM   1365  CG  ASP A  90     -10.850  -8.778  37.461  1.00  0.87           C  
ATOM   1366  OD1 ASP A  90     -11.169  -8.135  38.458  1.00  0.87           O  
ATOM   1367  OD2 ASP A  90     -10.258  -9.833  37.523  1.00  0.87           O  
ATOM   1368  H   ASP A  90     -12.339  -7.134  33.870  1.00  0.87           H  
ATOM   1369  HA  ASP A  90     -13.312  -7.959  36.494  1.00  0.87           H  
ATOM   1370 1HB  ASP A  90     -11.400  -9.117  35.377  1.00  0.87           H  
ATOM   1371 2HB  ASP A  90     -10.411  -7.685  35.630  1.00  0.87           H  
ATOM   1372  N   HIS A  91     -13.258  -5.869  37.667  1.00  0.88           N  
ATOM   1373  CA  HIS A  91     -13.295  -4.681  38.479  1.00  0.88           C  
ATOM   1374  C   HIS A  91     -12.022  -4.464  39.290  1.00  0.88           C  
ATOM   1375  O   HIS A  91     -11.664  -3.327  39.587  1.00  0.88           O  
ATOM   1376  CB  HIS A  91     -14.475  -4.783  39.443  1.00  0.88           C  
ATOM   1377  CG  HIS A  91     -14.337  -5.912  40.439  1.00  0.88           C  
ATOM   1378  ND1 HIS A  91     -14.636  -7.230  40.123  1.00  0.88           N  
ATOM   1379  CD2 HIS A  91     -13.916  -5.923  41.732  1.00  0.88           C  
ATOM   1380  CE1 HIS A  91     -14.417  -7.996  41.186  1.00  0.88           C  
ATOM   1381  NE2 HIS A  91     -13.977  -7.228  42.172  1.00  0.88           N  
ATOM   1382  H   HIS A  91     -14.060  -6.485  37.621  1.00  0.88           H  
ATOM   1383  HA  HIS A  91     -13.447  -3.821  37.837  1.00  0.88           H  
ATOM   1384 1HB  HIS A  91     -14.570  -3.858  39.994  1.00  0.88           H  
ATOM   1385 2HB  HIS A  91     -15.391  -4.923  38.878  1.00  0.88           H  
ATOM   1386  HD2 HIS A  91     -13.590  -5.059  42.313  1.00  0.88           H  
ATOM   1387  HE1 HIS A  91     -14.572  -9.079  41.242  1.00  0.88           H  
ATOM   1388  HE2 HIS A  91     -13.723  -7.545  43.095  1.00  0.88           H  
ATOM   1389  N   ALA A  92     -11.308  -5.532  39.651  1.00  0.88           N  
ATOM   1390  CA  ALA A  92     -10.106  -5.353  40.452  1.00  0.88           C  
ATOM   1391  C   ALA A  92      -9.056  -4.563  39.681  1.00  0.88           C  
ATOM   1392  O   ALA A  92      -8.324  -3.742  40.251  1.00  0.88           O  
ATOM   1393  CB  ALA A  92      -9.543  -6.695  40.864  1.00  0.88           C  
ATOM   1394  H   ALA A  92     -11.568  -6.476  39.329  1.00  0.88           H  
ATOM   1395  HA  ALA A  92     -10.373  -4.787  41.343  1.00  0.88           H  
ATOM   1396 1HB  ALA A  92      -8.658  -6.551  41.479  1.00  0.88           H  
ATOM   1397 2HB  ALA A  92     -10.299  -7.243  41.426  1.00  0.88           H  
ATOM   1398 3HB  ALA A  92      -9.279  -7.261  39.968  1.00  0.88           H  
ATOM   1399  N   GLU A  93      -8.986  -4.825  38.371  1.00  0.87           N  
ATOM   1400  CA  GLU A  93      -7.991  -4.197  37.524  1.00  0.87           C  
ATOM   1401  C   GLU A  93      -8.454  -2.806  37.173  1.00  0.87           C  
ATOM   1402  O   GLU A  93      -7.640  -1.901  37.016  1.00  0.87           O  
ATOM   1403  CB  GLU A  93      -7.723  -5.022  36.261  1.00  0.87           C  
ATOM   1404  CG  GLU A  93      -7.055  -6.378  36.514  1.00  0.87           C  
ATOM   1405  CD  GLU A  93      -6.735  -7.162  35.239  1.00  0.87           C  
ATOM   1406  OE1 GLU A  93      -7.044  -6.701  34.155  1.00  0.87           O  
ATOM   1407  OE2 GLU A  93      -6.156  -8.221  35.359  1.00  0.87           O  
ATOM   1408  H   GLU A  93      -9.666  -5.457  37.951  1.00  0.87           H  
ATOM   1409  HA  GLU A  93      -7.059  -4.118  38.082  1.00  0.87           H  
ATOM   1410 1HB  GLU A  93      -8.668  -5.204  35.743  1.00  0.87           H  
ATOM   1411 2HB  GLU A  93      -7.084  -4.453  35.590  1.00  0.87           H  
ATOM   1412 1HG  GLU A  93      -6.132  -6.216  37.068  1.00  0.87           H  
ATOM   1413 2HG  GLU A  93      -7.722  -6.977  37.141  1.00  0.87           H  
ATOM   1414  N   HIS A  94      -9.769  -2.620  37.088  1.00  0.84           N  
ATOM   1415  CA  HIS A  94     -10.304  -1.294  36.796  1.00  0.84           C  
ATOM   1416  C   HIS A  94     -10.067  -0.352  37.968  1.00  0.84           C  
ATOM   1417  O   HIS A  94      -9.683   0.804  37.772  1.00  0.84           O  
ATOM   1418  CB  HIS A  94     -11.777  -1.365  36.420  1.00  0.84           C  
ATOM   1419  CG  HIS A  94     -11.984  -1.810  35.006  1.00  0.84           C  
ATOM   1420  ND1 HIS A  94     -11.901  -0.929  33.941  1.00  0.84           N  
ATOM   1421  CD2 HIS A  94     -12.230  -3.022  34.464  1.00  0.84           C  
ATOM   1422  CE1 HIS A  94     -12.122  -1.579  32.817  1.00  0.84           C  
ATOM   1423  NE2 HIS A  94     -12.312  -2.846  33.101  1.00  0.84           N  
ATOM   1424  H   HIS A  94     -10.385  -3.430  37.203  1.00  0.84           H  
ATOM   1425  HA  HIS A  94      -9.778  -0.878  35.939  1.00  0.84           H  
ATOM   1426 1HB  HIS A  94     -12.281  -2.055  37.078  1.00  0.84           H  
ATOM   1427 2HB  HIS A  94     -12.241  -0.389  36.551  1.00  0.84           H  
ATOM   1428  HD2 HIS A  94     -12.347  -3.956  34.994  1.00  0.84           H  
ATOM   1429  HE1 HIS A  94     -12.138  -1.147  31.818  1.00  0.84           H  
ATOM   1430  HE2 HIS A  94     -12.496  -3.575  32.426  1.00  0.84           H  
ATOM   1431  N   VAL A  95     -10.202  -0.848  39.196  1.00  0.81           N  
ATOM   1432  CA  VAL A  95      -9.899   0.020  40.320  1.00  0.81           C  
ATOM   1433  C   VAL A  95      -8.424   0.392  40.268  1.00  0.81           C  
ATOM   1434  O   VAL A  95      -8.074   1.572  40.331  1.00  0.81           O  
ATOM   1435  CB  VAL A  95     -10.183  -0.663  41.677  1.00  0.81           C  
ATOM   1436  CG1 VAL A  95      -9.633   0.216  42.800  1.00  0.81           C  
ATOM   1437  CG2 VAL A  95     -11.681  -0.868  41.880  1.00  0.81           C  
ATOM   1438  H   VAL A  95     -10.539  -1.800  39.344  1.00  0.81           H  
ATOM   1439  HA  VAL A  95     -10.500   0.926  40.241  1.00  0.81           H  
ATOM   1440  HB  VAL A  95      -9.671  -1.629  41.707  1.00  0.81           H  
ATOM   1441 1HG1 VAL A  95      -9.810  -0.262  43.761  1.00  0.81           H  
ATOM   1442 2HG1 VAL A  95      -8.557   0.355  42.664  1.00  0.81           H  
ATOM   1443 3HG1 VAL A  95     -10.123   1.187  42.784  1.00  0.81           H  
ATOM   1444 1HG2 VAL A  95     -11.854  -1.349  42.841  1.00  0.81           H  
ATOM   1445 2HG2 VAL A  95     -12.185   0.096  41.861  1.00  0.81           H  
ATOM   1446 3HG2 VAL A  95     -12.068  -1.496  41.094  1.00  0.81           H  
ATOM   1447  N   ALA A  96      -7.554  -0.614  40.095  1.00  0.77           N  
ATOM   1448  CA  ALA A  96      -6.121  -0.360  40.044  1.00  0.77           C  
ATOM   1449  C   ALA A  96      -5.734   0.575  38.899  1.00  0.77           C  
ATOM   1450  O   ALA A  96      -4.869   1.445  39.060  1.00  0.77           O  
ATOM   1451  CB  ALA A  96      -5.389  -1.671  39.892  1.00  0.77           C  
ATOM   1452  H   ALA A  96      -7.886  -1.580  40.033  1.00  0.77           H  
ATOM   1453  HA  ALA A  96      -5.831   0.114  40.984  1.00  0.77           H  
ATOM   1454 1HB  ALA A  96      -4.322  -1.489  39.889  1.00  0.77           H  
ATOM   1455 2HB  ALA A  96      -5.649  -2.328  40.723  1.00  0.77           H  
ATOM   1456 3HB  ALA A  96      -5.684  -2.139  38.954  1.00  0.77           H  
ATOM   1457  N   PHE A  97      -6.388   0.413  37.748  1.00  0.74           N  
ATOM   1458  CA  PHE A  97      -6.124   1.242  36.590  1.00  0.74           C  
ATOM   1459  C   PHE A  97      -6.366   2.685  36.948  1.00  0.74           C  
ATOM   1460  O   PHE A  97      -5.493   3.526  36.762  1.00  0.74           O  
ATOM   1461  CB  PHE A  97      -7.036   0.881  35.422  1.00  0.74           C  
ATOM   1462  CG  PHE A  97      -6.845   1.732  34.196  1.00  0.74           C  
ATOM   1463  CD1 PHE A  97      -5.899   1.411  33.252  1.00  0.74           C  
ATOM   1464  CD2 PHE A  97      -7.597   2.865  34.008  1.00  0.74           C  
ATOM   1465  CE1 PHE A  97      -5.724   2.199  32.126  1.00  0.74           C  
ATOM   1466  CE2 PHE A  97      -7.431   3.659  32.898  1.00  0.74           C  
ATOM   1467  CZ  PHE A  97      -6.491   3.321  31.952  1.00  0.74           C  
ATOM   1468  H   PHE A  97      -7.073  -0.327  37.660  1.00  0.74           H  
ATOM   1469  HA  PHE A  97      -5.083   1.112  36.298  1.00  0.74           H  
ATOM   1470 1HB  PHE A  97      -6.872  -0.160  35.145  1.00  0.74           H  
ATOM   1471 2HB  PHE A  97      -8.072   0.969  35.734  1.00  0.74           H  
ATOM   1472  HD1 PHE A  97      -5.293   0.523  33.404  1.00  0.74           H  
ATOM   1473  HD2 PHE A  97      -8.333   3.135  34.761  1.00  0.74           H  
ATOM   1474  HE1 PHE A  97      -4.975   1.932  31.380  1.00  0.74           H  
ATOM   1475  HE2 PHE A  97      -8.042   4.552  32.775  1.00  0.74           H  
ATOM   1476  HZ  PHE A  97      -6.349   3.942  31.071  1.00  0.74           H  
ATOM   1477  N   VAL A  98      -7.535   2.966  37.518  1.00  0.71           N  
ATOM   1478  CA  VAL A  98      -7.872   4.332  37.877  1.00  0.71           C  
ATOM   1479  C   VAL A  98      -6.904   4.885  38.915  1.00  0.71           C  
ATOM   1480  O   VAL A  98      -6.410   6.007  38.778  1.00  0.71           O  
ATOM   1481  CB  VAL A  98      -9.316   4.414  38.392  1.00  0.71           C  
ATOM   1482  CG1 VAL A  98      -9.595   5.794  38.962  1.00  0.71           C  
ATOM   1483  CG2 VAL A  98     -10.256   4.129  37.239  1.00  0.71           C  
ATOM   1484  H   VAL A  98      -8.215   2.218  37.682  1.00  0.71           H  
ATOM   1485  HA  VAL A  98      -7.803   4.945  36.976  1.00  0.71           H  
ATOM   1486  HB  VAL A  98      -9.459   3.673  39.186  1.00  0.71           H  
ATOM   1487 1HG1 VAL A  98     -10.613   5.825  39.323  1.00  0.71           H  
ATOM   1488 2HG1 VAL A  98      -8.909   5.989  39.789  1.00  0.71           H  
ATOM   1489 3HG1 VAL A  98      -9.456   6.546  38.183  1.00  0.71           H  
ATOM   1490 1HG2 VAL A  98     -11.281   4.167  37.587  1.00  0.71           H  
ATOM   1491 2HG2 VAL A  98     -10.101   4.874  36.456  1.00  0.71           H  
ATOM   1492 3HG2 VAL A  98     -10.047   3.138  36.844  1.00  0.71           H  
ATOM   1493  N   GLU A  99      -6.549   4.085  39.916  1.00  0.69           N  
ATOM   1494  CA  GLU A  99      -5.613   4.574  40.920  1.00  0.69           C  
ATOM   1495  C   GLU A  99      -4.261   4.978  40.297  1.00  0.69           C  
ATOM   1496  O   GLU A  99      -3.643   5.958  40.731  1.00  0.69           O  
ATOM   1497  CB  GLU A  99      -5.396   3.512  42.008  1.00  0.69           C  
ATOM   1498  CG  GLU A  99      -6.604   3.287  42.937  1.00  0.69           C  
ATOM   1499  CD  GLU A  99      -6.390   2.175  43.948  1.00  0.69           C  
ATOM   1500  OE1 GLU A  99      -5.391   1.499  43.870  1.00  0.69           O  
ATOM   1501  OE2 GLU A  99      -7.233   2.010  44.802  1.00  0.69           O  
ATOM   1502  H   GLU A  99      -6.958   3.152  39.999  1.00  0.69           H  
ATOM   1503  HA  GLU A  99      -6.047   5.457  41.386  1.00  0.69           H  
ATOM   1504 1HB  GLU A  99      -5.164   2.558  41.533  1.00  0.69           H  
ATOM   1505 2HB  GLU A  99      -4.541   3.788  42.621  1.00  0.69           H  
ATOM   1506 1HG  GLU A  99      -6.807   4.213  43.472  1.00  0.69           H  
ATOM   1507 2HG  GLU A  99      -7.476   3.057  42.329  1.00  0.69           H  
ATOM   1508  N   ARG A 100      -3.801   4.240  39.279  1.00  0.68           N  
ATOM   1509  CA  ARG A 100      -2.534   4.564  38.627  1.00  0.68           C  
ATOM   1510  C   ARG A 100      -2.605   5.619  37.511  1.00  0.68           C  
ATOM   1511  O   ARG A 100      -1.707   6.450  37.393  1.00  0.68           O  
ATOM   1512  CB  ARG A 100      -1.889   3.327  38.025  1.00  0.68           C  
ATOM   1513  CG  ARG A 100      -1.339   2.330  39.029  1.00  0.68           C  
ATOM   1514  CD  ARG A 100      -0.415   1.347  38.377  1.00  0.68           C  
ATOM   1515  NE  ARG A 100      -1.060   0.492  37.401  1.00  0.68           N  
ATOM   1516  CZ  ARG A 100      -1.628  -0.695  37.671  1.00  0.68           C  
ATOM   1517  NH1 ARG A 100      -1.634  -1.172  38.902  1.00  0.68           N  
ATOM   1518  NH2 ARG A 100      -2.157  -1.383  36.687  1.00  0.68           N  
ATOM   1519  H   ARG A 100      -4.331   3.417  38.980  1.00  0.68           H  
ATOM   1520  HA  ARG A 100      -1.864   4.942  39.396  1.00  0.68           H  
ATOM   1521 1HB  ARG A 100      -2.634   2.802  37.422  1.00  0.68           H  
ATOM   1522 2HB  ARG A 100      -1.079   3.625  37.353  1.00  0.68           H  
ATOM   1523 1HG  ARG A 100      -0.793   2.860  39.809  1.00  0.68           H  
ATOM   1524 2HG  ARG A 100      -2.173   1.781  39.475  1.00  0.68           H  
ATOM   1525 1HD  ARG A 100       0.381   1.892  37.870  1.00  0.68           H  
ATOM   1526 2HD  ARG A 100       0.021   0.711  39.145  1.00  0.68           H  
ATOM   1527  HE  ARG A 100      -1.074   0.804  36.428  1.00  0.68           H  
ATOM   1528 1HH1 ARG A 100      -1.216  -0.637  39.651  1.00  0.68           H  
ATOM   1529 2HH1 ARG A 100      -2.033  -2.080  39.088  1.00  0.68           H  
ATOM   1530 1HH2 ARG A 100      -2.111  -1.007  35.719  1.00  0.68           H  
ATOM   1531 2HH2 ARG A 100      -2.579  -2.279  36.854  1.00  0.68           H  
ATOM   1532  N   HIS A 101      -3.648   5.571  36.686  1.00  0.67           N  
ATOM   1533  CA  HIS A 101      -3.752   6.408  35.492  1.00  0.67           C  
ATOM   1534  C   HIS A 101      -4.766   7.547  35.570  1.00  0.67           C  
ATOM   1535  O   HIS A 101      -4.712   8.468  34.745  1.00  0.67           O  
ATOM   1536  CB  HIS A 101      -4.191   5.540  34.307  1.00  0.67           C  
ATOM   1537  CG  HIS A 101      -3.263   4.439  33.931  1.00  0.67           C  
ATOM   1538  ND1 HIS A 101      -2.236   4.605  33.051  1.00  0.67           N  
ATOM   1539  CD2 HIS A 101      -3.218   3.149  34.327  1.00  0.67           C  
ATOM   1540  CE1 HIS A 101      -1.591   3.445  32.909  1.00  0.67           C  
ATOM   1541  NE2 HIS A 101      -2.185   2.550  33.672  1.00  0.67           N  
ATOM   1542  H   HIS A 101      -4.376   4.887  36.856  1.00  0.67           H  
ATOM   1543  HA  HIS A 101      -2.778   6.843  35.275  1.00  0.67           H  
ATOM   1544 1HB  HIS A 101      -5.163   5.094  34.540  1.00  0.67           H  
ATOM   1545 2HB  HIS A 101      -4.334   6.173  33.434  1.00  0.67           H  
ATOM   1546  HD2 HIS A 101      -3.884   2.671  35.022  1.00  0.67           H  
ATOM   1547  HE1 HIS A 101      -0.724   3.259  32.270  1.00  0.67           H  
ATOM   1548  HE2 HIS A 101      -1.934   1.547  33.772  1.00  0.67           H  
ATOM   1549  N   GLY A 102      -5.701   7.490  36.528  1.00  0.66           N  
ATOM   1550  CA  GLY A 102      -6.787   8.456  36.586  1.00  0.66           C  
ATOM   1551  C   GLY A 102      -7.718   8.160  35.422  1.00  0.66           C  
ATOM   1552  O   GLY A 102      -7.699   7.050  34.875  1.00  0.66           O  
ATOM   1553  H   GLY A 102      -5.705   6.759  37.232  1.00  0.66           H  
ATOM   1554 1HA  GLY A 102      -7.321   8.366  37.533  1.00  0.66           H  
ATOM   1555 2HA  GLY A 102      -6.395   9.469  36.515  1.00  0.66           H  
ATOM   1556  N   LEU A 103      -8.500   9.147  35.004  1.00  0.66           N  
ATOM   1557  CA  LEU A 103      -9.430   8.933  33.906  1.00  0.66           C  
ATOM   1558  C   LEU A 103      -8.744   8.774  32.575  1.00  0.66           C  
ATOM   1559  O   LEU A 103      -8.713   9.704  31.778  1.00  0.66           O  
ATOM   1560  CB  LEU A 103     -10.356  10.125  33.727  1.00  0.66           C  
ATOM   1561  CG  LEU A 103     -11.315  10.025  32.543  1.00  0.66           C  
ATOM   1562  CD1 LEU A 103     -12.302   8.960  32.750  1.00  0.66           C  
ATOM   1563  CD2 LEU A 103     -11.965  11.319  32.339  1.00  0.66           C  
ATOM   1564  H   LEU A 103      -8.485  10.028  35.504  1.00  0.66           H  
ATOM   1565  HA  LEU A 103     -10.006   8.041  34.112  1.00  0.66           H  
ATOM   1566 1HB  LEU A 103     -10.948  10.255  34.635  1.00  0.66           H  
ATOM   1567 2HB  LEU A 103      -9.781  10.999  33.577  1.00  0.66           H  
ATOM   1568  HG  LEU A 103     -10.746   9.769  31.654  1.00  0.66           H  
ATOM   1569 1HD1 LEU A 103     -12.958   8.911  31.898  1.00  0.66           H  
ATOM   1570 2HD1 LEU A 103     -11.793   8.015  32.875  1.00  0.66           H  
ATOM   1571 3HD1 LEU A 103     -12.872   9.199  33.629  1.00  0.66           H  
ATOM   1572 1HD2 LEU A 103     -12.600  11.217  31.482  1.00  0.66           H  
ATOM   1573 2HD2 LEU A 103     -12.553  11.587  33.219  1.00  0.66           H  
ATOM   1574 3HD2 LEU A 103     -11.216  12.089  32.159  1.00  0.66           H  
ATOM   1575  N   GLY A 104      -8.239   7.585  32.330  1.00  0.65           N  
ATOM   1576  CA  GLY A 104      -7.580   7.269  31.084  1.00  0.65           C  
ATOM   1577  C   GLY A 104      -8.410   6.244  30.336  1.00  0.65           C  
ATOM   1578  O   GLY A 104      -9.502   5.869  30.773  1.00  0.65           O  
ATOM   1579  H   GLY A 104      -8.284   6.907  33.087  1.00  0.65           H  
ATOM   1580 1HA  GLY A 104      -7.460   8.167  30.484  1.00  0.65           H  
ATOM   1581 2HA  GLY A 104      -6.584   6.873  31.285  1.00  0.65           H  
ATOM   1582  N   VAL A 105      -7.862   5.742  29.244  1.00  0.65           N  
ATOM   1583  CA  VAL A 105      -8.566   4.750  28.447  1.00  0.65           C  
ATOM   1584  C   VAL A 105      -8.067   3.360  28.699  1.00  0.65           C  
ATOM   1585  O   VAL A 105      -6.874   3.059  28.565  1.00  0.65           O  
ATOM   1586  CB  VAL A 105      -8.461   5.083  26.976  1.00  0.65           C  
ATOM   1587  CG1 VAL A 105      -9.091   4.018  26.135  1.00  0.65           C  
ATOM   1588  CG2 VAL A 105      -9.122   6.366  26.762  1.00  0.65           C  
ATOM   1589  H   VAL A 105      -6.954   6.077  28.942  1.00  0.65           H  
ATOM   1590  HA  VAL A 105      -9.618   4.782  28.708  1.00  0.65           H  
ATOM   1591  HB  VAL A 105      -7.476   5.134  26.710  1.00  0.65           H  
ATOM   1592 1HG1 VAL A 105      -8.980   4.285  25.093  1.00  0.65           H  
ATOM   1593 2HG1 VAL A 105      -8.588   3.072  26.308  1.00  0.65           H  
ATOM   1594 3HG1 VAL A 105     -10.142   3.918  26.389  1.00  0.65           H  
ATOM   1595 1HG2 VAL A 105      -9.062   6.632  25.744  1.00  0.65           H  
ATOM   1596 2HG2 VAL A 105     -10.152   6.242  27.046  1.00  0.65           H  
ATOM   1597 3HG2 VAL A 105      -8.652   7.136  27.368  1.00  0.65           H  
ATOM   1598  N   ARG A 106      -8.995   2.511  29.082  1.00  0.64           N  
ATOM   1599  CA  ARG A 106      -8.644   1.152  29.388  1.00  0.64           C  
ATOM   1600  C   ARG A 106      -8.763   0.321  28.135  1.00  0.64           C  
ATOM   1601  O   ARG A 106      -7.996  -0.620  27.930  1.00  0.64           O  
ATOM   1602  CB  ARG A 106      -9.529   0.542  30.439  1.00  0.64           C  
ATOM   1603  CG  ARG A 106      -9.071  -0.856  30.771  1.00  0.64           C  
ATOM   1604  CD  ARG A 106      -7.846  -0.796  31.573  1.00  0.64           C  
ATOM   1605  NE  ARG A 106      -7.189  -2.071  31.701  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106      -7.542  -3.053  32.541  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106      -8.585  -2.910  33.313  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106      -6.837  -4.170  32.572  1.00  0.64           N  
ATOM   1609  H   ARG A 106      -9.965   2.821  29.127  1.00  0.64           H  
ATOM   1610  HA  ARG A 106      -7.611   1.120  29.737  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106      -9.495   1.141  31.351  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106     -10.563   0.511  30.095  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106      -9.818  -1.384  31.328  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106      -8.853  -1.398  29.850  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106      -7.151  -0.112  31.095  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106      -8.095  -0.439  32.569  1.00  0.64           H  
ATOM   1617  HE  ARG A 106      -6.358  -2.204  31.115  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106      -9.122  -2.053  33.279  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106      -8.863  -3.669  33.917  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106      -6.034  -4.275  31.970  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106      -7.090  -4.939  33.211  1.00  0.64           H  
ATOM   1622  N   GLU A 107      -9.763   0.634  27.317  1.00  0.64           N  
ATOM   1623  CA  GLU A 107      -9.973  -0.193  26.145  1.00  0.64           C  
ATOM   1624  C   GLU A 107     -10.275   0.656  24.920  1.00  0.64           C  
ATOM   1625  O   GLU A 107     -10.978   1.667  25.004  1.00  0.64           O  
ATOM   1626  CB  GLU A 107     -11.188  -1.105  26.378  1.00  0.64           C  
ATOM   1627  CG  GLU A 107     -11.201  -1.852  27.737  1.00  0.64           C  
ATOM   1628  CD  GLU A 107     -12.398  -2.690  27.968  1.00  0.64           C  
ATOM   1629  OE1 GLU A 107     -13.312  -2.604  27.197  1.00  0.64           O  
ATOM   1630  OE2 GLU A 107     -12.417  -3.391  28.954  1.00  0.64           O  
ATOM   1631  H   GLU A 107     -10.371   1.428  27.525  1.00  0.64           H  
ATOM   1632  HA  GLU A 107      -9.080  -0.779  25.945  1.00  0.64           H  
ATOM   1633 1HB  GLU A 107     -12.102  -0.557  26.246  1.00  0.64           H  
ATOM   1634 2HB  GLU A 107     -11.184  -1.880  25.606  1.00  0.64           H  
ATOM   1635 1HG  GLU A 107     -10.344  -2.445  27.874  1.00  0.64           H  
ATOM   1636 2HG  GLU A 107     -11.189  -1.102  28.506  1.00  0.64           H  
ATOM   1637  N   VAL A 108      -9.853   0.188  23.765  1.00  0.64           N  
ATOM   1638  CA  VAL A 108     -10.293   0.815  22.531  1.00  0.64           C  
ATOM   1639  C   VAL A 108     -10.977  -0.303  21.789  1.00  0.64           C  
ATOM   1640  O   VAL A 108     -10.496  -1.432  21.858  1.00  0.64           O  
ATOM   1641  CB  VAL A 108      -9.105   1.342  21.718  1.00  0.64           C  
ATOM   1642  CG1 VAL A 108      -8.341   2.335  22.518  1.00  0.64           C  
ATOM   1643  CG2 VAL A 108      -8.229   0.219  21.290  1.00  0.64           C  
ATOM   1644  H   VAL A 108      -9.224  -0.618  23.753  1.00  0.64           H  
ATOM   1645  HA  VAL A 108     -11.005   1.615  22.730  1.00  0.64           H  
ATOM   1646  HB  VAL A 108      -9.471   1.843  20.857  1.00  0.64           H  
ATOM   1647 1HG1 VAL A 108      -7.536   2.682  21.901  1.00  0.64           H  
ATOM   1648 2HG1 VAL A 108      -8.993   3.163  22.800  1.00  0.64           H  
ATOM   1649 3HG1 VAL A 108      -7.938   1.865  23.414  1.00  0.64           H  
ATOM   1650 1HG2 VAL A 108      -7.404   0.602  20.695  1.00  0.64           H  
ATOM   1651 2HG2 VAL A 108      -7.841  -0.295  22.165  1.00  0.64           H  
ATOM   1652 3HG2 VAL A 108      -8.817  -0.458  20.698  1.00  0.64           H  
ATOM   1653  N   ALA A 109     -12.034  -0.015  21.047  1.00  0.64           N  
ATOM   1654  CA  ALA A 109     -12.716  -1.092  20.357  1.00  0.64           C  
ATOM   1655  C   ALA A 109     -12.927  -0.829  18.913  1.00  0.64           C  
ATOM   1656  O   ALA A 109     -13.365   0.256  18.532  1.00  0.64           O  
ATOM   1657  CB  ALA A 109     -14.085  -1.302  20.965  1.00  0.64           C  
ATOM   1658  H   ALA A 109     -12.421   0.925  21.028  1.00  0.64           H  
ATOM   1659  HA  ALA A 109     -12.114  -1.987  20.455  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109     -14.584  -2.136  20.464  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109     -13.994  -1.515  22.021  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109     -14.668  -0.402  20.839  1.00  0.64           H  
ATOM   1663  N   VAL A 110     -12.754  -1.872  18.123  1.00  0.64           N  
ATOM   1664  CA  VAL A 110     -12.984  -1.776  16.703  1.00  0.64           C  
ATOM   1665  C   VAL A 110     -14.058  -2.753  16.275  1.00  0.64           C  
ATOM   1666  O   VAL A 110     -14.153  -3.874  16.789  1.00  0.64           O  
ATOM   1667  CB  VAL A 110     -11.685  -2.064  15.943  1.00  0.64           C  
ATOM   1668  CG1 VAL A 110     -10.632  -1.030  16.295  1.00  0.64           C  
ATOM   1669  CG2 VAL A 110     -11.207  -3.463  16.277  1.00  0.64           C  
ATOM   1670  H   VAL A 110     -12.422  -2.745  18.537  1.00  0.64           H  
ATOM   1671  HA  VAL A 110     -13.313  -0.771  16.459  1.00  0.64           H  
ATOM   1672  HB  VAL A 110     -11.876  -1.984  14.885  1.00  0.64           H  
ATOM   1673 1HG1 VAL A 110      -9.726  -1.245  15.737  1.00  0.64           H  
ATOM   1674 2HG1 VAL A 110     -11.004  -0.048  16.030  1.00  0.64           H  
ATOM   1675 3HG1 VAL A 110     -10.417  -1.062  17.359  1.00  0.64           H  
ATOM   1676 1HG2 VAL A 110     -10.293  -3.684  15.726  1.00  0.64           H  
ATOM   1677 2HG2 VAL A 110     -11.017  -3.540  17.347  1.00  0.64           H  
ATOM   1678 3HG2 VAL A 110     -11.971  -4.166  16.005  1.00  0.64           H  
ATOM   1679  N   LEU A 111     -14.843  -2.320  15.307  1.00  0.64           N  
ATOM   1680  CA  LEU A 111     -15.936  -3.100  14.774  1.00  0.64           C  
ATOM   1681  C   LEU A 111     -15.432  -3.963  13.668  1.00  0.64           C  
ATOM   1682  O   LEU A 111     -14.908  -3.450  12.673  1.00  0.64           O  
ATOM   1683  CB  LEU A 111     -17.044  -2.189  14.252  1.00  0.64           C  
ATOM   1684  CG  LEU A 111     -18.260  -2.861  13.618  1.00  0.64           C  
ATOM   1685  CD1 LEU A 111     -18.989  -3.654  14.655  1.00  0.64           C  
ATOM   1686  CD2 LEU A 111     -19.152  -1.789  13.023  1.00  0.64           C  
ATOM   1687  H   LEU A 111     -14.670  -1.401  14.911  1.00  0.64           H  
ATOM   1688  HA  LEU A 111     -16.334  -3.730  15.562  1.00  0.64           H  
ATOM   1689 1HB  LEU A 111     -17.410  -1.584  15.081  1.00  0.64           H  
ATOM   1690 2HB  LEU A 111     -16.615  -1.514  13.513  1.00  0.64           H  
ATOM   1691  HG  LEU A 111     -17.939  -3.547  12.837  1.00  0.64           H  
ATOM   1692 1HD1 LEU A 111     -19.852  -4.132  14.201  1.00  0.64           H  
ATOM   1693 2HD1 LEU A 111     -18.338  -4.399  15.051  1.00  0.64           H  
ATOM   1694 3HD1 LEU A 111     -19.309  -2.987  15.456  1.00  0.64           H  
ATOM   1695 1HD2 LEU A 111     -20.026  -2.252  12.567  1.00  0.64           H  
ATOM   1696 2HD2 LEU A 111     -19.470  -1.110  13.817  1.00  0.64           H  
ATOM   1697 3HD2 LEU A 111     -18.599  -1.230  12.268  1.00  0.64           H  
ATOM   1698  N   VAL A 112     -15.591  -5.258  13.855  1.00  0.64           N  
ATOM   1699  CA  VAL A 112     -15.100  -6.257  12.932  1.00  0.64           C  
ATOM   1700  C   VAL A 112     -16.203  -7.188  12.492  1.00  0.64           C  
ATOM   1701  O   VAL A 112     -17.186  -7.407  13.209  1.00  0.64           O  
ATOM   1702  CB  VAL A 112     -13.991  -7.090  13.595  1.00  0.64           C  
ATOM   1703  CG1 VAL A 112     -12.843  -6.224  13.969  1.00  0.64           C  
ATOM   1704  CG2 VAL A 112     -14.513  -7.744  14.816  1.00  0.64           C  
ATOM   1705  H   VAL A 112     -16.065  -5.552  14.710  1.00  0.64           H  
ATOM   1706  HA  VAL A 112     -14.698  -5.759  12.052  1.00  0.64           H  
ATOM   1707  HB  VAL A 112     -13.635  -7.839  12.884  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 112     -12.060  -6.826  14.424  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 112     -12.478  -5.756  13.087  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 112     -13.180  -5.476  14.668  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 112     -13.722  -8.320  15.254  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 112     -14.849  -6.986  15.520  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 112     -15.341  -8.384  14.552  1.00  0.64           H  
ATOM   1714  N   GLU A 113     -16.000  -7.809  11.342  1.00  0.63           N  
ATOM   1715  CA  GLU A 113     -16.995  -8.749  10.837  1.00  0.63           C  
ATOM   1716  C   GLU A 113     -17.180  -9.939  11.781  1.00  0.63           C  
ATOM   1717  O   GLU A 113     -18.292 -10.441  11.941  1.00  0.63           O  
ATOM   1718  CB  GLU A 113     -16.609  -9.222   9.442  1.00  0.63           C  
ATOM   1719  CG  GLU A 113     -17.612 -10.147   8.771  1.00  0.63           C  
ATOM   1720  CD  GLU A 113     -18.963  -9.507   8.475  1.00  0.63           C  
ATOM   1721  OE1 GLU A 113     -19.078  -8.295   8.492  1.00  0.63           O  
ATOM   1722  OE2 GLU A 113     -19.885 -10.248   8.218  1.00  0.63           O  
ATOM   1723  H   GLU A 113     -15.152  -7.590  10.807  1.00  0.63           H  
ATOM   1724  HA  GLU A 113     -17.949  -8.229  10.769  1.00  0.63           H  
ATOM   1725 1HB  GLU A 113     -16.465  -8.356   8.793  1.00  0.63           H  
ATOM   1726 2HB  GLU A 113     -15.655  -9.747   9.492  1.00  0.63           H  
ATOM   1727 1HG  GLU A 113     -17.183 -10.505   7.836  1.00  0.63           H  
ATOM   1728 2HG  GLU A 113     -17.765 -11.012   9.419  1.00  0.63           H  
ATOM   1729  N   ASP A 114     -16.086 -10.390  12.392  1.00  0.61           N  
ATOM   1730  CA  ASP A 114     -16.126 -11.507  13.326  1.00  0.61           C  
ATOM   1731  C   ASP A 114     -15.061 -11.417  14.406  1.00  0.61           C  
ATOM   1732  O   ASP A 114     -13.900 -11.770  14.198  1.00  0.61           O  
ATOM   1733  CB  ASP A 114     -16.059 -12.842  12.574  1.00  0.61           C  
ATOM   1734  CG  ASP A 114     -16.119 -14.112  13.485  1.00  0.61           C  
ATOM   1735  OD1 ASP A 114     -15.811 -14.015  14.670  1.00  0.61           O  
ATOM   1736  OD2 ASP A 114     -16.486 -15.155  12.994  1.00  0.61           O  
ATOM   1737  H   ASP A 114     -15.211  -9.924  12.210  1.00  0.61           H  
ATOM   1738  HA  ASP A 114     -17.093 -11.481  13.827  1.00  0.61           H  
ATOM   1739 1HB  ASP A 114     -16.888 -12.891  11.864  1.00  0.61           H  
ATOM   1740 2HB  ASP A 114     -15.136 -12.881  11.992  1.00  0.61           H  
ATOM   1741  N   ALA A 115     -15.498 -10.994  15.588  1.00  0.60           N  
ATOM   1742  CA  ALA A 115     -14.658 -10.819  16.765  1.00  0.60           C  
ATOM   1743  C   ALA A 115     -13.967 -12.104  17.190  1.00  0.60           C  
ATOM   1744  O   ALA A 115     -12.878 -12.060  17.768  1.00  0.60           O  
ATOM   1745  CB  ALA A 115     -15.501 -10.302  17.914  1.00  0.60           C  
ATOM   1746  H   ALA A 115     -16.464 -10.691  15.631  1.00  0.60           H  
ATOM   1747  HA  ALA A 115     -13.889 -10.099  16.531  1.00  0.60           H  
ATOM   1748 1HB  ALA A 115     -14.874 -10.147  18.788  1.00  0.60           H  
ATOM   1749 2HB  ALA A 115     -15.966  -9.363  17.628  1.00  0.60           H  
ATOM   1750 3HB  ALA A 115     -16.267 -11.024  18.145  1.00  0.60           H  
ATOM   1751  N   ALA A 116     -14.609 -13.259  16.984  1.00  0.59           N  
ATOM   1752  CA  ALA A 116     -14.002 -14.510  17.420  1.00  0.59           C  
ATOM   1753  C   ALA A 116     -12.784 -14.789  16.567  1.00  0.59           C  
ATOM   1754  O   ALA A 116     -11.735 -15.221  17.064  1.00  0.59           O  
ATOM   1755  CB  ALA A 116     -14.992 -15.658  17.330  1.00  0.59           C  
ATOM   1756  H   ALA A 116     -15.461 -13.288  16.419  1.00  0.59           H  
ATOM   1757  HA  ALA A 116     -13.676 -14.392  18.450  1.00  0.59           H  
ATOM   1758 1HB  ALA A 116     -14.516 -16.575  17.669  1.00  0.59           H  
ATOM   1759 2HB  ALA A 116     -15.855 -15.440  17.957  1.00  0.59           H  
ATOM   1760 3HB  ALA A 116     -15.317 -15.778  16.296  1.00  0.59           H  
ATOM   1761  N   GLU A 117     -12.928 -14.520  15.270  1.00  0.58           N  
ATOM   1762  CA  GLU A 117     -11.828 -14.758  14.347  1.00  0.58           C  
ATOM   1763  C   GLU A 117     -10.754 -13.703  14.547  1.00  0.58           C  
ATOM   1764  O   GLU A 117      -9.568 -14.025  14.585  1.00  0.58           O  
ATOM   1765  CB  GLU A 117     -12.279 -14.774  12.884  1.00  0.58           C  
ATOM   1766  CG  GLU A 117     -11.153 -15.158  11.915  1.00  0.58           C  
ATOM   1767  CD  GLU A 117     -11.565 -15.249  10.452  1.00  0.58           C  
ATOM   1768  OE1 GLU A 117     -12.690 -14.945  10.143  1.00  0.58           O  
ATOM   1769  OE2 GLU A 117     -10.751 -15.649   9.651  1.00  0.58           O  
ATOM   1770  H   GLU A 117     -13.842 -14.174  14.943  1.00  0.58           H  
ATOM   1771  HA  GLU A 117     -11.393 -15.731  14.572  1.00  0.58           H  
ATOM   1772 1HB  GLU A 117     -13.104 -15.476  12.762  1.00  0.58           H  
ATOM   1773 2HB  GLU A 117     -12.647 -13.784  12.609  1.00  0.58           H  
ATOM   1774 1HG  GLU A 117     -10.387 -14.408  12.012  1.00  0.58           H  
ATOM   1775 2HG  GLU A 117     -10.727 -16.109  12.230  1.00  0.58           H  
ATOM   1776  N   ALA A 118     -11.157 -12.435  14.687  1.00  0.58           N  
ATOM   1777  CA  ALA A 118     -10.185 -11.360  14.849  1.00  0.58           C  
ATOM   1778  C   ALA A 118      -9.318 -11.616  16.067  1.00  0.58           C  
ATOM   1779  O   ALA A 118      -8.092 -11.475  16.016  1.00  0.58           O  
ATOM   1780  CB  ALA A 118     -10.899 -10.042  15.001  1.00  0.58           C  
ATOM   1781  H   ALA A 118     -12.155 -12.220  14.652  1.00  0.58           H  
ATOM   1782  HA  ALA A 118      -9.546 -11.333  13.967  1.00  0.58           H  
ATOM   1783 1HB  ALA A 118     -10.173  -9.251  15.117  1.00  0.58           H  
ATOM   1784 2HB  ALA A 118     -11.515  -9.853  14.122  1.00  0.58           H  
ATOM   1785 3HB  ALA A 118     -11.529 -10.082  15.881  1.00  0.58           H  
ATOM   1786  N   TYR A 119      -9.953 -12.073  17.146  1.00  0.58           N  
ATOM   1787  CA  TYR A 119      -9.258 -12.452  18.358  1.00  0.58           C  
ATOM   1788  C   TYR A 119      -8.263 -13.555  18.095  1.00  0.58           C  
ATOM   1789  O   TYR A 119      -7.087 -13.428  18.441  1.00  0.58           O  
ATOM   1790  CB  TYR A 119     -10.262 -12.912  19.387  1.00  0.58           C  
ATOM   1791  CG  TYR A 119      -9.672 -13.500  20.648  1.00  0.58           C  
ATOM   1792  CD1 TYR A 119      -9.211 -12.708  21.698  1.00  0.58           C  
ATOM   1793  CD2 TYR A 119      -9.603 -14.876  20.739  1.00  0.58           C  
ATOM   1794  CE1 TYR A 119      -8.711 -13.318  22.836  1.00  0.58           C  
ATOM   1795  CE2 TYR A 119      -9.105 -15.476  21.856  1.00  0.58           C  
ATOM   1796  CZ  TYR A 119      -8.668 -14.721  22.901  1.00  0.58           C  
ATOM   1797  OH  TYR A 119      -8.194 -15.360  24.015  1.00  0.58           O  
ATOM   1798  H   TYR A 119     -10.970 -12.158  17.145  1.00  0.58           H  
ATOM   1799  HA  TYR A 119      -8.716 -11.586  18.732  1.00  0.58           H  
ATOM   1800 1HB  TYR A 119     -10.858 -12.073  19.648  1.00  0.58           H  
ATOM   1801 2HB  TYR A 119     -10.928 -13.649  18.947  1.00  0.58           H  
ATOM   1802  HD1 TYR A 119      -9.260 -11.622  21.632  1.00  0.58           H  
ATOM   1803  HD2 TYR A 119      -9.964 -15.489  19.911  1.00  0.58           H  
ATOM   1804  HE1 TYR A 119      -8.362 -12.710  23.672  1.00  0.58           H  
ATOM   1805  HE2 TYR A 119      -9.067 -16.563  21.918  1.00  0.58           H  
ATOM   1806  HH  TYR A 119      -8.172 -16.309  23.856  1.00  0.58           H  
ATOM   1807  N   ALA A 120      -8.730 -14.642  17.461  1.00  0.59           N  
ATOM   1808  CA  ALA A 120      -7.882 -15.787  17.197  1.00  0.59           C  
ATOM   1809  C   ALA A 120      -6.670 -15.395  16.376  1.00  0.59           C  
ATOM   1810  O   ALA A 120      -5.568 -15.877  16.631  1.00  0.59           O  
ATOM   1811  CB  ALA A 120      -8.673 -16.860  16.470  1.00  0.59           C  
ATOM   1812  H   ALA A 120      -9.715 -14.690  17.184  1.00  0.59           H  
ATOM   1813  HA  ALA A 120      -7.534 -16.177  18.155  1.00  0.59           H  
ATOM   1814 1HB  ALA A 120      -8.041 -17.726  16.295  1.00  0.59           H  
ATOM   1815 2HB  ALA A 120      -9.534 -17.147  17.075  1.00  0.59           H  
ATOM   1816 3HB  ALA A 120      -9.020 -16.462  15.516  1.00  0.59           H  
ATOM   1817  N   ILE A 121      -6.865 -14.500  15.409  1.00  0.60           N  
ATOM   1818  CA  ILE A 121      -5.771 -14.025  14.578  1.00  0.60           C  
ATOM   1819  C   ILE A 121      -4.784 -13.216  15.385  1.00  0.60           C  
ATOM   1820  O   ILE A 121      -3.576 -13.459  15.335  1.00  0.60           O  
ATOM   1821  CB  ILE A 121      -6.308 -13.164  13.432  1.00  0.60           C  
ATOM   1822  CG1 ILE A 121      -7.091 -14.018  12.475  1.00  0.60           C  
ATOM   1823  CG2 ILE A 121      -5.199 -12.424  12.733  1.00  0.60           C  
ATOM   1824  CD1 ILE A 121      -7.873 -13.206  11.524  1.00  0.60           C  
ATOM   1825  H   ILE A 121      -7.809 -14.155  15.236  1.00  0.60           H  
ATOM   1826  HA  ILE A 121      -5.257 -14.886  14.159  1.00  0.60           H  
ATOM   1827  HB  ILE A 121      -7.008 -12.433  13.841  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 121      -6.405 -14.643  11.910  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 121      -7.769 -14.663  13.029  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 121      -5.626 -11.822  11.953  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 121      -4.683 -11.780  13.444  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 121      -4.499 -13.136  12.304  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 121      -8.419 -13.855  10.839  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 121      -8.577 -12.589  12.078  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 121      -7.200 -12.578  10.961  1.00  0.60           H  
ATOM   1836  N   ALA A 122      -5.297 -12.279  16.168  1.00  0.61           N  
ATOM   1837  CA  ALA A 122      -4.435 -11.438  16.956  1.00  0.61           C  
ATOM   1838  C   ALA A 122      -3.579 -12.278  17.900  1.00  0.61           C  
ATOM   1839  O   ALA A 122      -2.374 -12.032  18.022  1.00  0.61           O  
ATOM   1840  CB  ALA A 122      -5.295 -10.446  17.713  1.00  0.61           C  
ATOM   1841  H   ALA A 122      -6.305 -12.122  16.190  1.00  0.61           H  
ATOM   1842  HA  ALA A 122      -3.765 -10.905  16.286  1.00  0.61           H  
ATOM   1843 1HB  ALA A 122      -4.663  -9.786  18.302  1.00  0.61           H  
ATOM   1844 2HB  ALA A 122      -5.876  -9.863  16.999  1.00  0.61           H  
ATOM   1845 3HB  ALA A 122      -5.970 -10.991  18.366  1.00  0.61           H  
ATOM   1846  N   VAL A 123      -4.178 -13.314  18.497  1.00  0.63           N  
ATOM   1847  CA  VAL A 123      -3.476 -14.204  19.415  1.00  0.63           C  
ATOM   1848  C   VAL A 123      -2.502 -15.113  18.671  1.00  0.63           C  
ATOM   1849  O   VAL A 123      -1.366 -15.302  19.106  1.00  0.63           O  
ATOM   1850  CB  VAL A 123      -4.467 -15.013  20.259  1.00  0.63           C  
ATOM   1851  CG1 VAL A 123      -3.728 -16.029  21.093  1.00  0.63           C  
ATOM   1852  CG2 VAL A 123      -5.233 -14.045  21.172  1.00  0.63           C  
ATOM   1853  H   VAL A 123      -5.177 -13.462  18.339  1.00  0.63           H  
ATOM   1854  HA  VAL A 123      -2.901 -13.595  20.108  1.00  0.63           H  
ATOM   1855  HB  VAL A 123      -5.163 -15.540  19.601  1.00  0.63           H  
ATOM   1856 1HG1 VAL A 123      -4.441 -16.592  21.692  1.00  0.63           H  
ATOM   1857 2HG1 VAL A 123      -3.183 -16.708  20.438  1.00  0.63           H  
ATOM   1858 3HG1 VAL A 123      -3.026 -15.511  21.752  1.00  0.63           H  
ATOM   1859 1HG2 VAL A 123      -5.939 -14.607  21.768  1.00  0.63           H  
ATOM   1860 2HG2 VAL A 123      -4.527 -13.524  21.825  1.00  0.63           H  
ATOM   1861 3HG2 VAL A 123      -5.769 -13.318  20.568  1.00  0.63           H  
ATOM   1862  N   ALA A 124      -2.916 -15.653  17.522  1.00  0.65           N  
ATOM   1863  CA  ALA A 124      -2.063 -16.517  16.708  1.00  0.65           C  
ATOM   1864  C   ALA A 124      -0.781 -15.798  16.307  1.00  0.65           C  
ATOM   1865  O   ALA A 124       0.277 -16.415  16.177  1.00  0.65           O  
ATOM   1866  CB  ALA A 124      -2.794 -16.953  15.455  1.00  0.65           C  
ATOM   1867  H   ALA A 124      -3.865 -15.486  17.196  1.00  0.65           H  
ATOM   1868  HA  ALA A 124      -1.800 -17.390  17.300  1.00  0.65           H  
ATOM   1869 1HB  ALA A 124      -2.152 -17.607  14.869  1.00  0.65           H  
ATOM   1870 2HB  ALA A 124      -3.705 -17.484  15.730  1.00  0.65           H  
ATOM   1871 3HB  ALA A 124      -3.051 -16.071  14.868  1.00  0.65           H  
ATOM   1872  N   ASN A 125      -0.870 -14.478  16.166  1.00  0.67           N  
ATOM   1873  CA  ASN A 125       0.248 -13.648  15.764  1.00  0.67           C  
ATOM   1874  C   ASN A 125       1.103 -13.201  16.958  1.00  0.67           C  
ATOM   1875  O   ASN A 125       2.061 -12.440  16.793  1.00  0.67           O  
ATOM   1876  CB  ASN A 125      -0.291 -12.456  15.028  1.00  0.67           C  
ATOM   1877  CG  ASN A 125      -0.891 -12.837  13.745  1.00  0.67           C  
ATOM   1878  OD1 ASN A 125      -0.402 -13.747  13.059  1.00  0.67           O  
ATOM   1879  ND2 ASN A 125      -1.956 -12.193  13.379  1.00  0.67           N  
ATOM   1880  H   ASN A 125      -1.787 -14.037  16.264  1.00  0.67           H  
ATOM   1881  HA  ASN A 125       0.888 -14.227  15.099  1.00  0.67           H  
ATOM   1882 1HB  ASN A 125      -1.069 -12.009  15.641  1.00  0.67           H  
ATOM   1883 2HB  ASN A 125       0.490 -11.717  14.871  1.00  0.67           H  
ATOM   1884 1HD2 ASN A 125      -2.411 -12.450  12.535  1.00  0.67           H  
ATOM   1885 2HD2 ASN A 125      -2.351 -11.437  13.946  1.00  0.67           H  
ATOM   1886  N   GLY A 126       0.779 -13.703  18.155  1.00  0.68           N  
ATOM   1887  CA  GLY A 126       1.518 -13.408  19.372  1.00  0.68           C  
ATOM   1888  C   GLY A 126       0.843 -12.466  20.372  1.00  0.68           C  
ATOM   1889  O   GLY A 126       1.452 -12.132  21.392  1.00  0.68           O  
ATOM   1890  H   GLY A 126      -0.017 -14.330  18.244  1.00  0.68           H  
ATOM   1891 1HA  GLY A 126       1.725 -14.352  19.875  1.00  0.68           H  
ATOM   1892 2HA  GLY A 126       2.486 -12.994  19.100  1.00  0.68           H  
ATOM   1893  N   ALA A 127      -0.381 -12.002  20.116  1.00  0.69           N  
ATOM   1894  CA  ALA A 127      -0.996 -11.124  21.102  1.00  0.69           C  
ATOM   1895  C   ALA A 127      -1.278 -11.869  22.373  1.00  0.69           C  
ATOM   1896  O   ALA A 127      -1.666 -13.036  22.349  1.00  0.69           O  
ATOM   1897  CB  ALA A 127      -2.288 -10.514  20.611  1.00  0.69           C  
ATOM   1898  H   ALA A 127      -0.899 -12.245  19.272  1.00  0.69           H  
ATOM   1899  HA  ALA A 127      -0.296 -10.331  21.330  1.00  0.69           H  
ATOM   1900 1HB  ALA A 127      -2.665  -9.859  21.377  1.00  0.69           H  
ATOM   1901 2HB  ALA A 127      -2.119  -9.956  19.712  1.00  0.69           H  
ATOM   1902 3HB  ALA A 127      -3.008 -11.286  20.421  1.00  0.69           H  
ATOM   1903  N   THR A 128      -1.144 -11.179  23.487  1.00  0.69           N  
ATOM   1904  CA  THR A 128      -1.527 -11.767  24.744  1.00  0.69           C  
ATOM   1905  C   THR A 128      -3.015 -11.510  24.922  1.00  0.69           C  
ATOM   1906  O   THR A 128      -3.421 -10.348  24.891  1.00  0.69           O  
ATOM   1907  CB  THR A 128      -0.758 -11.130  25.909  1.00  0.69           C  
ATOM   1908  OG1 THR A 128       0.649 -11.352  25.735  1.00  0.69           O  
ATOM   1909  CG2 THR A 128      -1.215 -11.709  27.231  1.00  0.69           C  
ATOM   1910  H   THR A 128      -0.786 -10.234  23.455  1.00  0.69           H  
ATOM   1911  HA  THR A 128      -1.295 -12.824  24.709  1.00  0.69           H  
ATOM   1912  HB  THR A 128      -0.946 -10.054  25.918  1.00  0.69           H  
ATOM   1913  HG1 THR A 128       0.820 -12.297  25.672  1.00  0.69           H  
ATOM   1914 1HG2 THR A 128      -0.665 -11.236  28.044  1.00  0.69           H  
ATOM   1915 2HG2 THR A 128      -2.282 -11.519  27.359  1.00  0.69           H  
ATOM   1916 3HG2 THR A 128      -1.034 -12.779  27.244  1.00  0.69           H  
ATOM   1917  N   PRO A 129      -3.863 -12.535  25.063  1.00  0.69           N  
ATOM   1918  CA  PRO A 129      -5.282 -12.377  25.229  1.00  0.69           C  
ATOM   1919  C   PRO A 129      -5.565 -11.819  26.594  1.00  0.69           C  
ATOM   1920  O   PRO A 129      -4.841 -12.115  27.544  1.00  0.69           O  
ATOM   1921  CB  PRO A 129      -5.803 -13.797  25.086  1.00  0.69           C  
ATOM   1922  CG  PRO A 129      -4.652 -14.677  25.514  1.00  0.69           C  
ATOM   1923  CD  PRO A 129      -3.401 -13.934  25.072  1.00  0.69           C  
ATOM   1924  HA  PRO A 129      -5.683 -11.729  24.446  1.00  0.69           H  
ATOM   1925 1HB  PRO A 129      -6.714 -13.925  25.695  1.00  0.69           H  
ATOM   1926 2HB  PRO A 129      -6.082 -13.965  24.052  1.00  0.69           H  
ATOM   1927 1HG  PRO A 129      -4.688 -14.840  26.602  1.00  0.69           H  
ATOM   1928 2HG  PRO A 129      -4.743 -15.666  25.039  1.00  0.69           H  
ATOM   1929 1HD  PRO A 129      -2.626 -14.099  25.830  1.00  0.69           H  
ATOM   1930 2HD  PRO A 129      -3.090 -14.252  24.063  1.00  0.69           H  
ATOM   1931  N   ARG A 130      -6.652 -11.085  26.712  1.00  0.69           N  
ATOM   1932  CA  ARG A 130      -7.095 -10.601  28.008  1.00  0.69           C  
ATOM   1933  C   ARG A 130      -8.419 -11.284  28.354  1.00  0.69           C  
ATOM   1934  O   ARG A 130      -8.681 -11.608  29.515  1.00  0.69           O  
ATOM   1935  CB  ARG A 130      -7.160  -9.085  28.012  1.00  0.69           C  
ATOM   1936  CG  ARG A 130      -7.606  -8.423  29.316  1.00  0.69           C  
ATOM   1937  CD  ARG A 130      -6.726  -8.760  30.492  1.00  0.69           C  
ATOM   1938  NE  ARG A 130      -5.305  -8.411  30.301  1.00  0.69           N  
ATOM   1939  CZ  ARG A 130      -4.351  -8.599  31.250  1.00  0.69           C  
ATOM   1940  NH1 ARG A 130      -4.686  -9.057  32.451  1.00  0.69           N  
ATOM   1941  NH2 ARG A 130      -3.085  -8.325  30.983  1.00  0.69           N  
ATOM   1942  H   ARG A 130      -7.194 -10.845  25.885  1.00  0.69           H  
ATOM   1943  HA  ARG A 130      -6.361 -10.889  28.759  1.00  0.69           H  
ATOM   1944 1HB  ARG A 130      -6.169  -8.693  27.787  1.00  0.69           H  
ATOM   1945 2HB  ARG A 130      -7.809  -8.736  27.225  1.00  0.69           H  
ATOM   1946 1HG  ARG A 130      -7.606  -7.351  29.194  1.00  0.69           H  
ATOM   1947 2HG  ARG A 130      -8.623  -8.751  29.542  1.00  0.69           H  
ATOM   1948 1HD  ARG A 130      -7.087  -8.218  31.370  1.00  0.69           H  
ATOM   1949 2HD  ARG A 130      -6.786  -9.828  30.684  1.00  0.69           H  
ATOM   1950  HE  ARG A 130      -4.992  -8.038  29.379  1.00  0.69           H  
ATOM   1951 1HH1 ARG A 130      -5.656  -9.254  32.673  1.00  0.69           H  
ATOM   1952 2HH1 ARG A 130      -3.981  -9.188  33.159  1.00  0.69           H  
ATOM   1953 1HH2 ARG A 130      -2.820  -7.993  30.033  1.00  0.69           H  
ATOM   1954 2HH2 ARG A 130      -2.378  -8.461  31.679  1.00  0.69           H  
ATOM   1955  N   PHE A 131      -9.234 -11.560  27.334  1.00  0.69           N  
ATOM   1956  CA  PHE A 131     -10.493 -12.253  27.570  1.00  0.69           C  
ATOM   1957  C   PHE A 131     -10.981 -12.895  26.240  1.00  0.69           C  
ATOM   1958  O   PHE A 131     -11.084 -12.214  25.213  1.00  0.69           O  
ATOM   1959  CB  PHE A 131     -11.556 -11.291  28.122  1.00  0.69           C  
ATOM   1960  CG  PHE A 131     -12.760 -11.931  28.753  1.00  0.69           C  
ATOM   1961  CD1 PHE A 131     -12.664 -12.487  30.021  1.00  0.69           C  
ATOM   1962  CD2 PHE A 131     -13.985 -11.960  28.110  1.00  0.69           C  
ATOM   1963  CE1 PHE A 131     -13.767 -13.057  30.632  1.00  0.69           C  
ATOM   1964  CE2 PHE A 131     -15.087 -12.528  28.717  1.00  0.69           C  
ATOM   1965  CZ  PHE A 131     -14.981 -13.076  29.980  1.00  0.69           C  
ATOM   1966  H   PHE A 131      -8.988 -11.253  26.395  1.00  0.69           H  
ATOM   1967  HA  PHE A 131     -10.323 -12.981  28.346  1.00  0.69           H  
ATOM   1968 1HB  PHE A 131     -11.106 -10.614  28.849  1.00  0.69           H  
ATOM   1969 2HB  PHE A 131     -11.923 -10.692  27.320  1.00  0.69           H  
ATOM   1970  HD1 PHE A 131     -11.701 -12.462  30.536  1.00  0.69           H  
ATOM   1971  HD2 PHE A 131     -14.075 -11.527  27.110  1.00  0.69           H  
ATOM   1972  HE1 PHE A 131     -13.674 -13.486  31.628  1.00  0.69           H  
ATOM   1973  HE2 PHE A 131     -16.036 -12.539  28.203  1.00  0.69           H  
ATOM   1974  HZ  PHE A 131     -15.854 -13.522  30.460  1.00  0.69           H  
ATOM   1975  N   PRO A 132     -11.267 -14.213  26.222  1.00  0.70           N  
ATOM   1976  CA  PRO A 132     -11.770 -14.969  25.083  1.00  0.70           C  
ATOM   1977  C   PRO A 132     -13.075 -14.365  24.609  1.00  0.70           C  
ATOM   1978  O   PRO A 132     -13.728 -13.674  25.384  1.00  0.70           O  
ATOM   1979  CB  PRO A 132     -11.999 -16.366  25.678  1.00  0.70           C  
ATOM   1980  CG  PRO A 132     -11.064 -16.448  26.849  1.00  0.70           C  
ATOM   1981  CD  PRO A 132     -11.003 -15.054  27.413  1.00  0.70           C  
ATOM   1982  HA  PRO A 132     -11.014 -14.971  24.298  1.00  0.70           H  
ATOM   1983 1HB  PRO A 132     -13.060 -16.482  25.959  1.00  0.70           H  
ATOM   1984 2HB  PRO A 132     -11.784 -17.139  24.931  1.00  0.70           H  
ATOM   1985 1HG  PRO A 132     -11.439 -17.182  27.579  1.00  0.70           H  
ATOM   1986 2HG  PRO A 132     -10.079 -16.807  26.516  1.00  0.70           H  
ATOM   1987 1HD  PRO A 132     -11.764 -14.895  28.196  1.00  0.70           H  
ATOM   1988 2HD  PRO A 132      -9.970 -14.937  27.774  1.00  0.70           H  
ATOM   1989  N   PRO A 133     -13.491 -14.593  23.361  1.00  0.71           N  
ATOM   1990  CA  PRO A 133     -14.722 -14.079  22.839  1.00  0.71           C  
ATOM   1991  C   PRO A 133     -15.891 -14.571  23.637  1.00  0.71           C  
ATOM   1992  O   PRO A 133     -15.990 -15.763  23.947  1.00  0.71           O  
ATOM   1993  CB  PRO A 133     -14.758 -14.624  21.405  1.00  0.71           C  
ATOM   1994  CG  PRO A 133     -13.778 -15.783  21.413  1.00  0.71           C  
ATOM   1995  CD  PRO A 133     -12.723 -15.385  22.424  1.00  0.71           C  
ATOM   1996  HA  PRO A 133     -14.676 -13.001  22.849  1.00  0.71           H  
ATOM   1997 1HB  PRO A 133     -15.785 -14.947  21.171  1.00  0.71           H  
ATOM   1998 2HB  PRO A 133     -14.512 -13.851  20.680  1.00  0.71           H  
ATOM   1999 1HG  PRO A 133     -14.296 -16.715  21.683  1.00  0.71           H  
ATOM   2000 2HG  PRO A 133     -13.358 -15.932  20.406  1.00  0.71           H  
ATOM   2001 1HD  PRO A 133     -12.289 -16.273  22.870  1.00  0.71           H  
ATOM   2002 2HD  PRO A 133     -11.988 -14.747  21.959  1.00  0.71           H  
ATOM   2003  N   VAL A 134     -16.803 -13.661  23.904  1.00  0.73           N  
ATOM   2004  CA  VAL A 134     -18.010 -13.984  24.625  1.00  0.73           C  
ATOM   2005  C   VAL A 134     -19.187 -13.463  23.845  1.00  0.73           C  
ATOM   2006  O   VAL A 134     -19.128 -12.367  23.281  1.00  0.73           O  
ATOM   2007  CB  VAL A 134     -17.975 -13.342  26.028  1.00  0.73           C  
ATOM   2008  CG1 VAL A 134     -17.923 -11.808  25.924  1.00  0.73           C  
ATOM   2009  CG2 VAL A 134     -19.189 -13.775  26.839  1.00  0.73           C  
ATOM   2010  H   VAL A 134     -16.606 -12.698  23.642  1.00  0.73           H  
ATOM   2011  HA  VAL A 134     -18.095 -15.066  24.723  1.00  0.73           H  
ATOM   2012  HB  VAL A 134     -17.071 -13.677  26.530  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 134     -17.875 -11.375  26.920  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 134     -17.044 -11.518  25.366  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 134     -18.819 -11.446  25.414  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 134     -19.125 -13.348  27.827  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 134     -20.107 -13.435  26.361  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 134     -19.202 -14.859  26.919  1.00  0.73           H  
ATOM   2019  N   THR A 135     -20.261 -14.233  23.813  1.00  0.74           N  
ATOM   2020  CA  THR A 135     -21.445 -13.775  23.115  1.00  0.74           C  
ATOM   2021  C   THR A 135     -22.501 -13.344  24.106  1.00  0.74           C  
ATOM   2022  O   THR A 135     -22.808 -14.042  25.075  1.00  0.74           O  
ATOM   2023  CB  THR A 135     -21.976 -14.822  22.124  1.00  0.74           C  
ATOM   2024  OG1 THR A 135     -20.973 -15.080  21.119  1.00  0.74           O  
ATOM   2025  CG2 THR A 135     -23.223 -14.298  21.449  1.00  0.74           C  
ATOM   2026  H   THR A 135     -20.259 -15.129  24.282  1.00  0.74           H  
ATOM   2027  HA  THR A 135     -21.185 -12.901  22.529  1.00  0.74           H  
ATOM   2028  HB  THR A 135     -22.204 -15.747  22.654  1.00  0.74           H  
ATOM   2029  HG1 THR A 135     -20.998 -14.387  20.461  1.00  0.74           H  
ATOM   2030 1HG2 THR A 135     -23.590 -15.039  20.744  1.00  0.74           H  
ATOM   2031 2HG2 THR A 135     -23.974 -14.107  22.197  1.00  0.74           H  
ATOM   2032 3HG2 THR A 135     -22.991 -13.371  20.918  1.00  0.74           H  
ATOM   2033  N   LEU A 136     -23.018 -12.159  23.853  1.00  0.74           N  
ATOM   2034  CA  LEU A 136     -23.996 -11.507  24.673  1.00  0.74           C  
ATOM   2035  C   LEU A 136     -25.378 -11.608  24.015  1.00  0.74           C  
ATOM   2036  O   LEU A 136     -25.639 -11.000  22.966  1.00  0.74           O  
ATOM   2037  CB  LEU A 136     -23.570 -10.047  24.794  1.00  0.74           C  
ATOM   2038  CG  LEU A 136     -22.107  -9.807  25.248  1.00  0.74           C  
ATOM   2039  CD1 LEU A 136     -21.810  -8.309  25.207  1.00  0.74           C  
ATOM   2040  CD2 LEU A 136     -21.885 -10.374  26.629  1.00  0.74           C  
ATOM   2041  H   LEU A 136     -22.686 -11.666  23.035  1.00  0.74           H  
ATOM   2042  HA  LEU A 136     -24.024 -11.982  25.652  1.00  0.74           H  
ATOM   2043 1HB  LEU A 136     -23.690  -9.583  23.826  1.00  0.74           H  
ATOM   2044 2HB  LEU A 136     -24.230  -9.546  25.505  1.00  0.74           H  
ATOM   2045  HG  LEU A 136     -21.427 -10.303  24.544  1.00  0.74           H  
ATOM   2046 1HD1 LEU A 136     -20.776  -8.133  25.506  1.00  0.74           H  
ATOM   2047 2HD1 LEU A 136     -21.959  -7.937  24.199  1.00  0.74           H  
ATOM   2048 3HD1 LEU A 136     -22.477  -7.782  25.892  1.00  0.74           H  
ATOM   2049 1HD2 LEU A 136     -20.857 -10.204  26.907  1.00  0.74           H  
ATOM   2050 2HD2 LEU A 136     -22.547  -9.878  27.345  1.00  0.74           H  
ATOM   2051 3HD2 LEU A 136     -22.089 -11.445  26.623  1.00  0.74           H  
ATOM   2052  N   ASP A 137     -26.206 -12.495  24.558  1.00  0.74           N  
ATOM   2053  CA  ASP A 137     -27.579 -12.779  24.109  1.00  0.74           C  
ATOM   2054  C   ASP A 137     -27.750 -13.133  22.625  1.00  0.74           C  
ATOM   2055  O   ASP A 137     -28.851 -13.022  22.089  1.00  0.74           O  
ATOM   2056  CB  ASP A 137     -28.502 -11.598  24.417  1.00  0.74           C  
ATOM   2057  CG  ASP A 137     -28.606 -11.285  25.913  1.00  0.74           C  
ATOM   2058  OD1 ASP A 137     -28.197 -12.106  26.702  1.00  0.74           O  
ATOM   2059  OD2 ASP A 137     -29.143 -10.253  26.249  1.00  0.74           O  
ATOM   2060  H   ASP A 137     -25.877 -12.985  25.381  1.00  0.74           H  
ATOM   2061  HA  ASP A 137     -27.935 -13.634  24.686  1.00  0.74           H  
ATOM   2062 1HB  ASP A 137     -28.143 -10.707  23.894  1.00  0.74           H  
ATOM   2063 2HB  ASP A 137     -29.500 -11.811  24.036  1.00  0.74           H  
ATOM   2064  N   GLY A 138     -26.684 -13.553  21.956  1.00  0.73           N  
ATOM   2065  CA  GLY A 138     -26.766 -13.907  20.541  1.00  0.73           C  
ATOM   2066  C   GLY A 138     -26.730 -12.676  19.617  1.00  0.73           C  
ATOM   2067  O   GLY A 138     -26.877 -12.809  18.391  1.00  0.73           O  
ATOM   2068  H   GLY A 138     -25.803 -13.622  22.441  1.00  0.73           H  
ATOM   2069 1HA  GLY A 138     -25.949 -14.578  20.286  1.00  0.73           H  
ATOM   2070 2HA  GLY A 138     -27.688 -14.460  20.367  1.00  0.73           H  
ATOM   2071  N   LYS A 139     -26.541 -11.481  20.203  1.00  0.71           N  
ATOM   2072  CA  LYS A 139     -26.557 -10.228  19.450  1.00  0.71           C  
ATOM   2073  C   LYS A 139     -25.187  -9.579  19.288  1.00  0.71           C  
ATOM   2074  O   LYS A 139     -24.894  -8.978  18.244  1.00  0.71           O  
ATOM   2075  CB  LYS A 139     -27.499  -9.249  20.138  1.00  0.71           C  
ATOM   2076  CG  LYS A 139     -28.960  -9.672  20.098  1.00  0.71           C  
ATOM   2077  CD  LYS A 139     -29.836  -8.698  20.850  1.00  0.71           C  
ATOM   2078  CE  LYS A 139     -29.871  -7.365  20.132  1.00  0.71           C  
ATOM   2079  NZ  LYS A 139     -30.847  -6.430  20.709  1.00  0.71           N  
ATOM   2080  H   LYS A 139     -26.402 -11.439  21.211  1.00  0.71           H  
ATOM   2081  HA  LYS A 139     -26.944 -10.434  18.462  1.00  0.71           H  
ATOM   2082 1HB  LYS A 139     -27.209  -9.155  21.184  1.00  0.71           H  
ATOM   2083 2HB  LYS A 139     -27.408  -8.264  19.676  1.00  0.71           H  
ATOM   2084 1HG  LYS A 139     -29.294  -9.737  19.061  1.00  0.71           H  
ATOM   2085 2HG  LYS A 139     -29.059 -10.660  20.557  1.00  0.71           H  
ATOM   2086 1HD  LYS A 139     -30.849  -9.096  20.923  1.00  0.71           H  
ATOM   2087 2HD  LYS A 139     -29.444  -8.555  21.859  1.00  0.71           H  
ATOM   2088 1HE  LYS A 139     -28.882  -6.912  20.193  1.00  0.71           H  
ATOM   2089 2HE  LYS A 139     -30.120  -7.526  19.082  1.00  0.71           H  
ATOM   2090 1HZ  LYS A 139     -30.785  -5.558  20.167  1.00  0.71           H  
ATOM   2091 2HZ  LYS A 139     -31.776  -6.806  20.646  1.00  0.71           H  
ATOM   2092 3HZ  LYS A 139     -30.624  -6.240  21.668  1.00  0.71           H  
ATOM   2093  N   VAL A 140     -24.364  -9.660  20.331  1.00  0.68           N  
ATOM   2094  CA  VAL A 140     -23.039  -9.038  20.289  1.00  0.68           C  
ATOM   2095  C   VAL A 140     -21.922  -9.990  20.714  1.00  0.68           C  
ATOM   2096  O   VAL A 140     -22.047 -10.688  21.718  1.00  0.68           O  
ATOM   2097  CB  VAL A 140     -23.007  -7.762  21.170  1.00  0.68           C  
ATOM   2098  CG1 VAL A 140     -21.636  -7.170  21.176  1.00  0.68           C  
ATOM   2099  CG2 VAL A 140     -23.990  -6.731  20.629  1.00  0.68           C  
ATOM   2100  H   VAL A 140     -24.673 -10.148  21.171  1.00  0.68           H  
ATOM   2101  HA  VAL A 140     -22.836  -8.734  19.263  1.00  0.68           H  
ATOM   2102  HB  VAL A 140     -23.263  -8.018  22.183  1.00  0.68           H  
ATOM   2103 1HG1 VAL A 140     -21.625  -6.287  21.798  1.00  0.68           H  
ATOM   2104 2HG1 VAL A 140     -20.946  -7.889  21.561  1.00  0.68           H  
ATOM   2105 3HG1 VAL A 140     -21.352  -6.906  20.160  1.00  0.68           H  
ATOM   2106 1HG2 VAL A 140     -23.954  -5.833  21.234  1.00  0.68           H  
ATOM   2107 2HG2 VAL A 140     -23.717  -6.488  19.625  1.00  0.68           H  
ATOM   2108 3HG2 VAL A 140     -25.000  -7.128  20.638  1.00  0.68           H  
ATOM   2109  N   THR A 141     -20.834 -10.045  19.943  1.00  0.66           N  
ATOM   2110  CA  THR A 141     -19.696 -10.874  20.358  1.00  0.66           C  
ATOM   2111  C   THR A 141     -18.515  -9.965  20.630  1.00  0.66           C  
ATOM   2112  O   THR A 141     -18.169  -9.105  19.814  1.00  0.66           O  
ATOM   2113  CB  THR A 141     -19.307 -11.987  19.348  1.00  0.66           C  
ATOM   2114  OG1 THR A 141     -20.415 -12.911  19.172  1.00  0.66           O  
ATOM   2115  CG2 THR A 141     -18.057 -12.778  19.860  1.00  0.66           C  
ATOM   2116  H   THR A 141     -20.785  -9.455  19.111  1.00  0.66           H  
ATOM   2117  HA  THR A 141     -19.945 -11.363  21.287  1.00  0.66           H  
ATOM   2118  HB  THR A 141     -19.072 -11.529  18.388  1.00  0.66           H  
ATOM   2119  HG1 THR A 141     -20.446 -13.513  19.913  1.00  0.66           H  
ATOM   2120 1HG2 THR A 141     -17.791 -13.549  19.137  1.00  0.66           H  
ATOM   2121 2HG2 THR A 141     -17.212 -12.105  19.989  1.00  0.66           H  
ATOM   2122 3HG2 THR A 141     -18.289 -13.243  20.819  1.00  0.66           H  
ATOM   2123  N   VAL A 142     -17.928 -10.137  21.807  1.00  0.65           N  
ATOM   2124  CA  VAL A 142     -16.813  -9.315  22.248  1.00  0.65           C  
ATOM   2125  C   VAL A 142     -15.592 -10.119  22.631  1.00  0.65           C  
ATOM   2126  O   VAL A 142     -15.703 -11.071  23.393  1.00  0.65           O  
ATOM   2127  CB  VAL A 142     -17.217  -8.495  23.484  1.00  0.65           C  
ATOM   2128  CG1 VAL A 142     -16.079  -7.718  23.951  1.00  0.65           C  
ATOM   2129  CG2 VAL A 142     -18.372  -7.573  23.156  1.00  0.65           C  
ATOM   2130  H   VAL A 142     -18.287 -10.873  22.416  1.00  0.65           H  
ATOM   2131  HA  VAL A 142     -16.540  -8.633  21.440  1.00  0.65           H  
ATOM   2132  HB  VAL A 142     -17.511  -9.169  24.285  1.00  0.65           H  
ATOM   2133 1HG1 VAL A 142     -16.375  -7.155  24.805  1.00  0.65           H  
ATOM   2134 2HG1 VAL A 142     -15.245  -8.352  24.222  1.00  0.65           H  
ATOM   2135 3HG1 VAL A 142     -15.795  -7.057  23.154  1.00  0.65           H  
ATOM   2136 1HG2 VAL A 142     -18.647  -7.000  24.042  1.00  0.65           H  
ATOM   2137 2HG2 VAL A 142     -18.073  -6.890  22.361  1.00  0.65           H  
ATOM   2138 3HG2 VAL A 142     -19.209  -8.165  22.841  1.00  0.65           H  
ATOM   2139  N   ALA A 143     -14.418  -9.716  22.152  1.00  0.65           N  
ATOM   2140  CA  ALA A 143     -13.168 -10.387  22.531  1.00  0.65           C  
ATOM   2141  C   ALA A 143     -12.080  -9.371  22.761  1.00  0.65           C  
ATOM   2142  O   ALA A 143     -12.110  -8.296  22.172  1.00  0.65           O  
ATOM   2143  CB  ALA A 143     -12.701 -11.325  21.452  1.00  0.65           C  
ATOM   2144  H   ALA A 143     -14.402  -8.946  21.480  1.00  0.65           H  
ATOM   2145  HA  ALA A 143     -13.336 -10.938  23.459  1.00  0.65           H  
ATOM   2146 1HB  ALA A 143     -11.799 -11.796  21.792  1.00  0.65           H  
ATOM   2147 2HB  ALA A 143     -13.428 -12.054  21.256  1.00  0.65           H  
ATOM   2148 3HB  ALA A 143     -12.517 -10.759  20.543  1.00  0.65           H  
ATOM   2149  N   GLU A 144     -11.082  -9.690  23.578  1.00  0.65           N  
ATOM   2150  CA  GLU A 144     -10.019  -8.702  23.723  1.00  0.65           C  
ATOM   2151  C   GLU A 144      -8.610  -9.229  23.936  1.00  0.65           C  
ATOM   2152  O   GLU A 144      -8.376 -10.255  24.600  1.00  0.65           O  
ATOM   2153  CB  GLU A 144     -10.370  -7.749  24.870  1.00  0.65           C  
ATOM   2154  CG  GLU A 144     -10.588  -8.434  26.160  1.00  0.65           C  
ATOM   2155  CD  GLU A 144     -10.801  -7.527  27.338  1.00  0.65           C  
ATOM   2156  OE1 GLU A 144     -11.878  -7.509  27.885  1.00  0.65           O  
ATOM   2157  OE2 GLU A 144      -9.871  -6.843  27.683  1.00  0.65           O  
ATOM   2158  H   GLU A 144     -11.067 -10.574  24.095  1.00  0.65           H  
ATOM   2159  HA  GLU A 144      -9.989  -8.120  22.804  1.00  0.65           H  
ATOM   2160 1HB  GLU A 144      -9.562  -7.024  24.998  1.00  0.65           H  
ATOM   2161 2HB  GLU A 144     -11.275  -7.190  24.621  1.00  0.65           H  
ATOM   2162 1HG  GLU A 144     -11.487  -9.015  26.022  1.00  0.65           H  
ATOM   2163 2HG  GLU A 144      -9.785  -9.111  26.340  1.00  0.65           H  
ATOM   2164  N   VAL A 145      -7.667  -8.431  23.418  1.00  0.67           N  
ATOM   2165  CA  VAL A 145      -6.229  -8.658  23.529  1.00  0.67           C  
ATOM   2166  C   VAL A 145      -5.497  -7.417  24.019  1.00  0.67           C  
ATOM   2167  O   VAL A 145      -5.923  -6.295  23.772  1.00  0.67           O  
ATOM   2168  CB  VAL A 145      -5.649  -9.013  22.154  1.00  0.67           C  
ATOM   2169  CG1 VAL A 145      -6.263 -10.317  21.608  1.00  0.67           C  
ATOM   2170  CG2 VAL A 145      -5.884  -7.849  21.189  1.00  0.67           C  
ATOM   2171  H   VAL A 145      -7.991  -7.609  22.900  1.00  0.67           H  
ATOM   2172  HA  VAL A 145      -6.047  -9.465  24.233  1.00  0.67           H  
ATOM   2173  HB  VAL A 145      -4.589  -9.179  22.269  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 145      -5.812 -10.553  20.654  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 145      -6.074 -11.131  22.295  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 145      -7.331 -10.192  21.478  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 145      -5.449  -8.080  20.219  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 145      -6.957  -7.670  21.077  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 145      -5.406  -6.956  21.596  1.00  0.67           H  
ATOM   2180  N   ASP A 146      -4.374  -7.594  24.689  1.00  0.68           N  
ATOM   2181  CA  ASP A 146      -3.608  -6.430  25.133  1.00  0.68           C  
ATOM   2182  C   ASP A 146      -2.962  -5.640  23.979  1.00  0.68           C  
ATOM   2183  O   ASP A 146      -2.519  -6.234  22.993  1.00  0.68           O  
ATOM   2184  CB  ASP A 146      -2.526  -6.849  26.133  1.00  0.68           C  
ATOM   2185  CG  ASP A 146      -3.044  -7.290  27.522  1.00  0.68           C  
ATOM   2186  OD1 ASP A 146      -4.213  -7.170  27.807  1.00  0.68           O  
ATOM   2187  OD2 ASP A 146      -2.241  -7.729  28.308  1.00  0.68           O  
ATOM   2188  H   ASP A 146      -4.036  -8.542  24.869  1.00  0.68           H  
ATOM   2189  HA  ASP A 146      -4.283  -5.757  25.636  1.00  0.68           H  
ATOM   2190 1HB  ASP A 146      -1.953  -7.675  25.706  1.00  0.68           H  
ATOM   2191 2HB  ASP A 146      -1.834  -6.015  26.272  1.00  0.68           H  
ATOM   2192  N   LEU A 147      -2.859  -4.308  24.126  1.00  0.70           N  
ATOM   2193  CA  LEU A 147      -2.092  -3.481  23.189  1.00  0.70           C  
ATOM   2194  C   LEU A 147      -0.775  -3.053  23.804  1.00  0.70           C  
ATOM   2195  O   LEU A 147       0.285  -3.584  23.457  1.00  0.70           O  
ATOM   2196  CB  LEU A 147      -2.866  -2.222  22.771  1.00  0.70           C  
ATOM   2197  CG  LEU A 147      -4.066  -2.437  21.903  1.00  0.70           C  
ATOM   2198  CD1 LEU A 147      -4.793  -1.128  21.733  1.00  0.70           C  
ATOM   2199  CD2 LEU A 147      -3.593  -2.944  20.551  1.00  0.70           C  
ATOM   2200  H   LEU A 147      -3.287  -3.835  24.921  1.00  0.70           H  
ATOM   2201  HA  LEU A 147      -1.877  -4.069  22.298  1.00  0.70           H  
ATOM   2202 1HB  LEU A 147      -3.208  -1.703  23.658  1.00  0.70           H  
ATOM   2203 2HB  LEU A 147      -2.186  -1.562  22.235  1.00  0.70           H  
ATOM   2204  HG  LEU A 147      -4.725  -3.158  22.361  1.00  0.70           H  
ATOM   2205 1HD1 LEU A 147      -5.655  -1.245  21.098  1.00  0.70           H  
ATOM   2206 2HD1 LEU A 147      -5.115  -0.766  22.710  1.00  0.70           H  
ATOM   2207 3HD1 LEU A 147      -4.111  -0.423  21.279  1.00  0.70           H  
ATOM   2208 1HD2 LEU A 147      -4.414  -3.101  19.885  1.00  0.70           H  
ATOM   2209 2HD2 LEU A 147      -2.935  -2.200  20.119  1.00  0.70           H  
ATOM   2210 3HD2 LEU A 147      -3.056  -3.886  20.685  1.00  0.70           H  
ATOM   2211  N   VAL A 148      -0.846  -2.052  24.686  1.00  0.70           N  
ATOM   2212  CA  VAL A 148       0.349  -1.558  25.352  1.00  0.70           C  
ATOM   2213  C   VAL A 148       0.011  -1.321  26.815  1.00  0.70           C  
ATOM   2214  O   VAL A 148      -1.061  -0.778  27.099  1.00  0.70           O  
ATOM   2215  CB  VAL A 148       0.785  -0.212  24.734  1.00  0.70           C  
ATOM   2216  CG1 VAL A 148       0.990  -0.330  23.198  1.00  0.70           C  
ATOM   2217  CG2 VAL A 148      -0.250   0.859  25.074  1.00  0.70           C  
ATOM   2218  H   VAL A 148      -1.765  -1.708  24.961  1.00  0.70           H  
ATOM   2219  HA  VAL A 148       1.148  -2.297  25.272  1.00  0.70           H  
ATOM   2220  HB  VAL A 148       1.743   0.069  25.163  1.00  0.70           H  
ATOM   2221 1HG1 VAL A 148       1.309   0.621  22.796  1.00  0.70           H  
ATOM   2222 2HG1 VAL A 148       1.746  -1.089  22.985  1.00  0.70           H  
ATOM   2223 3HG1 VAL A 148       0.058  -0.607  22.727  1.00  0.70           H  
ATOM   2224 1HG2 VAL A 148       0.071   1.820  24.668  1.00  0.70           H  
ATOM   2225 2HG2 VAL A 148      -1.211   0.578  24.646  1.00  0.70           H  
ATOM   2226 3HG2 VAL A 148      -0.346   0.943  26.160  1.00  0.70           H  
ATOM   2227  N   GLY A 149       0.947  -1.556  27.725  1.00  0.70           N  
ATOM   2228  CA  GLY A 149       0.679  -1.205  29.116  1.00  0.70           C  
ATOM   2229  C   GLY A 149      -0.604  -1.868  29.585  1.00  0.70           C  
ATOM   2230  O   GLY A 149      -0.774  -3.078  29.442  1.00  0.70           O  
ATOM   2231  H   GLY A 149       1.820  -1.991  27.463  1.00  0.70           H  
ATOM   2232 1HA  GLY A 149       1.511  -1.520  29.745  1.00  0.70           H  
ATOM   2233 2HA  GLY A 149       0.588  -0.130  29.215  1.00  0.70           H  
ATOM   2234  N   ASP A 150      -1.507  -1.056  30.136  1.00  0.69           N  
ATOM   2235  CA  ASP A 150      -2.797  -1.532  30.631  1.00  0.69           C  
ATOM   2236  C   ASP A 150      -3.955  -1.354  29.638  1.00  0.69           C  
ATOM   2237  O   ASP A 150      -5.103  -1.665  29.971  1.00  0.69           O  
ATOM   2238  CB  ASP A 150      -3.169  -0.818  31.933  1.00  0.69           C  
ATOM   2239  CG  ASP A 150      -2.270  -1.185  33.118  1.00  0.69           C  
ATOM   2240  OD1 ASP A 150      -1.952  -2.338  33.237  1.00  0.69           O  
ATOM   2241  OD2 ASP A 150      -1.906  -0.316  33.904  1.00  0.69           O  
ATOM   2242  H   ASP A 150      -1.285  -0.069  30.199  1.00  0.69           H  
ATOM   2243  HA  ASP A 150      -2.702  -2.598  30.839  1.00  0.69           H  
ATOM   2244 1HB  ASP A 150      -3.120   0.261  31.774  1.00  0.69           H  
ATOM   2245 2HB  ASP A 150      -4.195  -1.067  32.187  1.00  0.69           H  
ATOM   2246  N   THR A 151      -3.675  -0.863  28.427  1.00  0.67           N  
ATOM   2247  CA  THR A 151      -4.755  -0.626  27.463  1.00  0.67           C  
ATOM   2248  C   THR A 151      -4.885  -1.802  26.504  1.00  0.67           C  
ATOM   2249  O   THR A 151      -3.886  -2.308  25.969  1.00  0.67           O  
ATOM   2250  CB  THR A 151      -4.614   0.694  26.666  1.00  0.67           C  
ATOM   2251  OG1 THR A 151      -4.625   1.840  27.575  1.00  0.67           O  
ATOM   2252  CG2 THR A 151      -5.836   0.831  25.673  1.00  0.67           C  
ATOM   2253  H   THR A 151      -2.708  -0.674  28.159  1.00  0.67           H  
ATOM   2254  HA  THR A 151      -5.678  -0.550  28.021  1.00  0.67           H  
ATOM   2255  HB  THR A 151      -3.677   0.690  26.109  1.00  0.67           H  
ATOM   2256  HG1 THR A 151      -5.548   2.035  27.919  1.00  0.67           H  
ATOM   2257 1HG2 THR A 151      -5.777   1.735  25.124  1.00  0.67           H  
ATOM   2258 2HG2 THR A 151      -5.851   0.006  24.972  1.00  0.67           H  
ATOM   2259 3HG2 THR A 151      -6.756   0.839  26.235  1.00  0.67           H  
ATOM   2260  N   VAL A 152      -6.128  -2.216  26.273  1.00  0.65           N  
ATOM   2261  CA  VAL A 152      -6.407  -3.360  25.414  1.00  0.65           C  
ATOM   2262  C   VAL A 152      -7.213  -2.986  24.175  1.00  0.65           C  
ATOM   2263  O   VAL A 152      -7.802  -1.903  24.111  1.00  0.65           O  
ATOM   2264  CB  VAL A 152      -7.262  -4.370  26.178  1.00  0.65           C  
ATOM   2265  CG1 VAL A 152      -6.580  -4.816  27.442  1.00  0.65           C  
ATOM   2266  CG2 VAL A 152      -8.544  -3.769  26.456  1.00  0.65           C  
ATOM   2267  H   VAL A 152      -6.889  -1.730  26.757  1.00  0.65           H  
ATOM   2268  HA  VAL A 152      -5.472  -3.811  25.101  1.00  0.65           H  
ATOM   2269  HB  VAL A 152      -7.407  -5.257  25.562  1.00  0.65           H  
ATOM   2270 1HG1 VAL A 152      -7.218  -5.532  27.938  1.00  0.65           H  
ATOM   2271 2HG1 VAL A 152      -5.641  -5.271  27.228  1.00  0.65           H  
ATOM   2272 3HG1 VAL A 152      -6.421  -3.958  28.094  1.00  0.65           H  
ATOM   2273 1HG2 VAL A 152      -9.179  -4.483  26.987  1.00  0.65           H  
ATOM   2274 2HG2 VAL A 152      -8.368  -2.901  27.069  1.00  0.65           H  
ATOM   2275 3HG2 VAL A 152      -9.029  -3.479  25.525  1.00  0.65           H  
ATOM   2276  N   LEU A 153      -7.216  -3.904  23.207  1.00  0.63           N  
ATOM   2277  CA  LEU A 153      -7.994  -3.805  21.982  1.00  0.63           C  
ATOM   2278  C   LEU A 153      -9.139  -4.788  21.979  1.00  0.63           C  
ATOM   2279  O   LEU A 153      -8.951  -6.009  22.058  1.00  0.63           O  
ATOM   2280  CB  LEU A 153      -7.128  -4.051  20.743  1.00  0.63           C  
ATOM   2281  CG  LEU A 153      -7.832  -4.083  19.375  1.00  0.63           C  
ATOM   2282  CD1 LEU A 153      -8.467  -2.761  19.089  1.00  0.63           C  
ATOM   2283  CD2 LEU A 153      -6.800  -4.375  18.311  1.00  0.63           C  
ATOM   2284  H   LEU A 153      -6.674  -4.746  23.354  1.00  0.63           H  
ATOM   2285  HA  LEU A 153      -8.405  -2.802  21.916  1.00  0.63           H  
ATOM   2286 1HB  LEU A 153      -6.457  -3.260  20.682  1.00  0.63           H  
ATOM   2287 2HB  LEU A 153      -6.571  -4.973  20.874  1.00  0.63           H  
ATOM   2288  HG  LEU A 153      -8.609  -4.852  19.371  1.00  0.63           H  
ATOM   2289 1HD1 LEU A 153      -8.939  -2.803  18.121  1.00  0.63           H  
ATOM   2290 2HD1 LEU A 153      -9.217  -2.552  19.848  1.00  0.63           H  
ATOM   2291 3HD1 LEU A 153      -7.710  -1.982  19.089  1.00  0.63           H  
ATOM   2292 1HD2 LEU A 153      -7.280  -4.394  17.337  1.00  0.63           H  
ATOM   2293 2HD2 LEU A 153      -6.042  -3.599  18.316  1.00  0.63           H  
ATOM   2294 3HD2 LEU A 153      -6.334  -5.338  18.512  1.00  0.63           H  
ATOM   2295  N   GLU A 154     -10.329  -4.233  21.910  1.00  0.62           N  
ATOM   2296  CA  GLU A 154     -11.555  -4.980  21.873  1.00  0.62           C  
ATOM   2297  C   GLU A 154     -11.985  -5.181  20.438  1.00  0.62           C  
ATOM   2298  O   GLU A 154     -12.008  -4.244  19.636  1.00  0.62           O  
ATOM   2299  CB  GLU A 154     -12.651  -4.264  22.661  1.00  0.62           C  
ATOM   2300  CG  GLU A 154     -14.017  -4.940  22.614  1.00  0.62           C  
ATOM   2301  CD  GLU A 154     -15.147  -4.155  23.295  1.00  0.62           C  
ATOM   2302  OE1 GLU A 154     -14.884  -3.129  23.877  1.00  0.62           O  
ATOM   2303  OE2 GLU A 154     -16.271  -4.599  23.228  1.00  0.62           O  
ATOM   2304  H   GLU A 154     -10.385  -3.220  21.868  1.00  0.62           H  
ATOM   2305  HA  GLU A 154     -11.385  -5.956  22.321  1.00  0.62           H  
ATOM   2306 1HB  GLU A 154     -12.354  -4.215  23.712  1.00  0.62           H  
ATOM   2307 2HB  GLU A 154     -12.730  -3.273  22.320  1.00  0.62           H  
ATOM   2308 1HG  GLU A 154     -14.299  -5.109  21.577  1.00  0.62           H  
ATOM   2309 2HG  GLU A 154     -13.897  -5.906  23.092  1.00  0.62           H  
ATOM   2310  N   PHE A 155     -12.327  -6.402  20.127  1.00  0.62           N  
ATOM   2311  CA  PHE A 155     -12.842  -6.742  18.831  1.00  0.62           C  
ATOM   2312  C   PHE A 155     -14.308  -7.009  19.040  1.00  0.62           C  
ATOM   2313  O   PHE A 155     -14.678  -7.881  19.833  1.00  0.62           O  
ATOM   2314  CB  PHE A 155     -12.175  -7.981  18.282  1.00  0.62           C  
ATOM   2315  CG  PHE A 155     -10.736  -7.854  18.049  1.00  0.62           C  
ATOM   2316  CD1 PHE A 155      -9.840  -8.667  18.735  1.00  0.62           C  
ATOM   2317  CD2 PHE A 155     -10.256  -6.935  17.163  1.00  0.62           C  
ATOM   2318  CE1 PHE A 155      -8.492  -8.553  18.517  1.00  0.62           C  
ATOM   2319  CE2 PHE A 155      -8.919  -6.814  16.948  1.00  0.62           C  
ATOM   2320  CZ  PHE A 155      -8.027  -7.627  17.621  1.00  0.62           C  
ATOM   2321  H   PHE A 155     -12.253  -7.119  20.839  1.00  0.62           H  
ATOM   2322  HA  PHE A 155     -12.724  -5.904  18.140  1.00  0.62           H  
ATOM   2323 1HB  PHE A 155     -12.337  -8.814  18.967  1.00  0.62           H  
ATOM   2324 2HB  PHE A 155     -12.640  -8.239  17.347  1.00  0.62           H  
ATOM   2325  HD1 PHE A 155     -10.221  -9.401  19.447  1.00  0.62           H  
ATOM   2326  HD2 PHE A 155     -10.957  -6.298  16.632  1.00  0.62           H  
ATOM   2327  HE1 PHE A 155      -7.796  -9.193  19.053  1.00  0.62           H  
ATOM   2328  HE2 PHE A 155      -8.558  -6.074  16.242  1.00  0.62           H  
ATOM   2329  HZ  PHE A 155      -6.957  -7.530  17.446  1.00  0.62           H  
ATOM   2330  N   ILE A 156     -15.149  -6.236  18.384  1.00  0.63           N  
ATOM   2331  CA  ILE A 156     -16.573  -6.401  18.587  1.00  0.63           C  
ATOM   2332  C   ILE A 156     -17.318  -6.587  17.288  1.00  0.63           C  
ATOM   2333  O   ILE A 156     -17.057  -5.896  16.307  1.00  0.63           O  
ATOM   2334  CB  ILE A 156     -17.157  -5.187  19.363  1.00  0.63           C  
ATOM   2335  CG1 ILE A 156     -18.644  -5.395  19.635  1.00  0.63           C  
ATOM   2336  CG2 ILE A 156     -16.916  -3.878  18.636  1.00  0.63           C  
ATOM   2337  CD1 ILE A 156     -19.192  -4.427  20.636  1.00  0.63           C  
ATOM   2338  H   ILE A 156     -14.798  -5.507  17.759  1.00  0.63           H  
ATOM   2339  HA  ILE A 156     -16.733  -7.286  19.191  1.00  0.63           H  
ATOM   2340  HB  ILE A 156     -16.665  -5.132  20.339  1.00  0.63           H  
ATOM   2341 1HG1 ILE A 156     -19.201  -5.274  18.705  1.00  0.63           H  
ATOM   2342 2HG1 ILE A 156     -18.801  -6.411  20.004  1.00  0.63           H  
ATOM   2343 1HG2 ILE A 156     -17.320  -3.059  19.233  1.00  0.63           H  
ATOM   2344 2HG2 ILE A 156     -15.857  -3.731  18.505  1.00  0.63           H  
ATOM   2345 3HG2 ILE A 156     -17.411  -3.894  17.669  1.00  0.63           H  
ATOM   2346 1HD1 ILE A 156     -20.246  -4.616  20.783  1.00  0.63           H  
ATOM   2347 2HD1 ILE A 156     -18.659  -4.543  21.584  1.00  0.63           H  
ATOM   2348 3HD1 ILE A 156     -19.058  -3.405  20.264  1.00  0.63           H  
ATOM   2349  N   SER A 157     -18.256  -7.522  17.301  1.00  0.66           N  
ATOM   2350  CA  SER A 157     -19.142  -7.755  16.172  1.00  0.66           C  
ATOM   2351  C   SER A 157     -20.548  -7.554  16.689  1.00  0.66           C  
ATOM   2352  O   SER A 157     -20.864  -7.965  17.807  1.00  0.66           O  
ATOM   2353  CB  SER A 157     -18.974  -9.150  15.620  1.00  0.66           C  
ATOM   2354  OG  SER A 157     -17.699  -9.320  15.114  1.00  0.66           O  
ATOM   2355  H   SER A 157     -18.358  -8.083  18.148  1.00  0.66           H  
ATOM   2356  HA  SER A 157     -18.939  -7.026  15.384  1.00  0.66           H  
ATOM   2357 1HB  SER A 157     -19.158  -9.878  16.407  1.00  0.66           H  
ATOM   2358 2HB  SER A 157     -19.704  -9.322  14.831  1.00  0.66           H  
ATOM   2359  HG  SER A 157     -17.608  -8.647  14.381  1.00  0.66           H  
ATOM   2360  N   ARG A 158     -21.421  -6.952  15.902  1.00  0.71           N  
ATOM   2361  CA  ARG A 158     -22.754  -6.731  16.439  1.00  0.71           C  
ATOM   2362  C   ARG A 158     -23.891  -6.717  15.430  1.00  0.71           C  
ATOM   2363  O   ARG A 158     -23.743  -6.271  14.292  1.00  0.71           O  
ATOM   2364  CB  ARG A 158     -22.700  -5.437  17.254  1.00  0.71           C  
ATOM   2365  CG  ARG A 158     -22.250  -4.199  16.510  1.00  0.71           C  
ATOM   2366  CD  ARG A 158     -22.127  -3.015  17.433  1.00  0.71           C  
ATOM   2367  NE  ARG A 158     -21.577  -1.827  16.772  1.00  0.71           N  
ATOM   2368  CZ  ARG A 158     -22.263  -0.964  16.025  1.00  0.71           C  
ATOM   2369  NH1 ARG A 158     -23.534  -1.159  15.780  1.00  0.71           N  
ATOM   2370  NH2 ARG A 158     -21.617   0.076  15.569  1.00  0.71           N  
ATOM   2371  H   ARG A 158     -21.162  -6.636  14.977  1.00  0.71           H  
ATOM   2372  HA  ARG A 158     -22.969  -7.540  17.135  1.00  0.71           H  
ATOM   2373 1HB  ARG A 158     -23.693  -5.216  17.644  1.00  0.71           H  
ATOM   2374 2HB  ARG A 158     -22.035  -5.563  18.107  1.00  0.71           H  
ATOM   2375 1HG  ARG A 158     -21.289  -4.387  16.071  1.00  0.71           H  
ATOM   2376 2HG  ARG A 158     -22.975  -3.954  15.731  1.00  0.71           H  
ATOM   2377 1HD  ARG A 158     -23.091  -2.753  17.854  1.00  0.71           H  
ATOM   2378 2HD  ARG A 158     -21.447  -3.281  18.248  1.00  0.71           H  
ATOM   2379  HE  ARG A 158     -20.590  -1.576  16.938  1.00  0.71           H  
ATOM   2380 1HH1 ARG A 158     -24.001  -1.986  16.173  1.00  0.71           H  
ATOM   2381 2HH1 ARG A 158     -24.111  -0.481  15.265  1.00  0.71           H  
ATOM   2382 1HH2 ARG A 158     -20.622   0.156  15.837  1.00  0.71           H  
ATOM   2383 2HH2 ARG A 158     -22.081   0.759  14.994  1.00  0.71           H  
ATOM   2384  N   LYS A 159     -25.054  -7.164  15.911  1.00  0.76           N  
ATOM   2385  CA  LYS A 159     -26.311  -7.198  15.169  1.00  0.76           C  
ATOM   2386  C   LYS A 159     -27.261  -6.072  15.596  1.00  0.76           C  
ATOM   2387  O   LYS A 159     -28.435  -6.065  15.225  1.00  0.76           O  
ATOM   2388  CB  LYS A 159     -26.991  -8.537  15.414  1.00  0.76           C  
ATOM   2389  CG  LYS A 159     -26.210  -9.754  14.953  1.00  0.76           C  
ATOM   2390  CD  LYS A 159     -26.960 -11.023  15.323  1.00  0.76           C  
ATOM   2391  CE  LYS A 159     -26.175 -12.275  15.011  1.00  0.76           C  
ATOM   2392  NZ  LYS A 159     -26.841 -13.476  15.588  1.00  0.76           N  
ATOM   2393  H   LYS A 159     -25.055  -7.573  16.848  1.00  0.76           H  
ATOM   2394  HA  LYS A 159     -26.094  -7.081  14.108  1.00  0.76           H  
ATOM   2395 1HB  LYS A 159     -27.172  -8.653  16.486  1.00  0.76           H  
ATOM   2396 2HB  LYS A 159     -27.958  -8.548  14.917  1.00  0.76           H  
ATOM   2397 1HG  LYS A 159     -26.057  -9.714  13.875  1.00  0.76           H  
ATOM   2398 2HG  LYS A 159     -25.236  -9.765  15.449  1.00  0.76           H  
ATOM   2399 1HD  LYS A 159     -27.193 -11.022  16.372  1.00  0.76           H  
ATOM   2400 2HD  LYS A 159     -27.896 -11.057  14.770  1.00  0.76           H  
ATOM   2401 1HE  LYS A 159     -26.095 -12.395  13.933  1.00  0.76           H  
ATOM   2402 2HE  LYS A 159     -25.175 -12.188  15.435  1.00  0.76           H  
ATOM   2403 1HZ  LYS A 159     -26.303 -14.301  15.380  1.00  0.76           H  
ATOM   2404 2HZ  LYS A 159     -26.898 -13.344  16.626  1.00  0.76           H  
ATOM   2405 3HZ  LYS A 159     -27.768 -13.573  15.207  1.00  0.76           H  
ATOM   2406  N   ASP A 160     -26.746  -5.151  16.403  1.00  0.81           N  
ATOM   2407  CA  ASP A 160     -27.490  -4.019  16.955  1.00  0.81           C  
ATOM   2408  C   ASP A 160     -26.512  -2.880  17.209  1.00  0.81           C  
ATOM   2409  O   ASP A 160     -25.317  -3.033  16.954  1.00  0.81           O  
ATOM   2410  CB  ASP A 160     -28.232  -4.438  18.251  1.00  0.81           C  
ATOM   2411  CG  ASP A 160     -29.525  -3.591  18.580  1.00  0.81           C  
ATOM   2412  OD1 ASP A 160     -29.576  -2.446  18.186  1.00  0.81           O  
ATOM   2413  OD2 ASP A 160     -30.437  -4.116  19.220  1.00  0.81           O  
ATOM   2414  H   ASP A 160     -25.772  -5.243  16.642  1.00  0.81           H  
ATOM   2415  HA  ASP A 160     -28.225  -3.682  16.222  1.00  0.81           H  
ATOM   2416 1HB  ASP A 160     -28.519  -5.480  18.161  1.00  0.81           H  
ATOM   2417 2HB  ASP A 160     -27.544  -4.363  19.100  1.00  0.81           H  
ATOM   2418  N   ASP A 161     -27.019  -1.755  17.704  1.00  0.85           N  
ATOM   2419  CA  ASP A 161     -26.212  -0.565  17.976  1.00  0.85           C  
ATOM   2420  C   ASP A 161     -25.708  -0.409  19.407  1.00  0.85           C  
ATOM   2421  O   ASP A 161     -25.116   0.618  19.746  1.00  0.85           O  
ATOM   2422  CB  ASP A 161     -26.960   0.689  17.545  1.00  0.85           C  
ATOM   2423  CG  ASP A 161     -27.082   0.817  15.993  1.00  0.85           C  
ATOM   2424  OD1 ASP A 161     -26.114   0.512  15.291  1.00  0.85           O  
ATOM   2425  OD2 ASP A 161     -28.115   1.233  15.535  1.00  0.85           O  
ATOM   2426  H   ASP A 161     -28.025  -1.736  17.879  1.00  0.85           H  
ATOM   2427  HA  ASP A 161     -25.342  -0.619  17.358  1.00  0.85           H  
ATOM   2428 1HB  ASP A 161     -27.968   0.660  17.967  1.00  0.85           H  
ATOM   2429 2HB  ASP A 161     -26.471   1.563  17.947  1.00  0.85           H  
ATOM   2430  N   PHE A 162     -25.937  -1.411  20.243  1.00  0.86           N  
ATOM   2431  CA  PHE A 162     -25.504  -1.344  21.637  1.00  0.86           C  
ATOM   2432  C   PHE A 162     -25.284  -2.726  22.241  1.00  0.86           C  
ATOM   2433  O   PHE A 162     -25.696  -3.736  21.668  1.00  0.86           O  
ATOM   2434  CB  PHE A 162     -26.527  -0.565  22.445  1.00  0.86           C  
ATOM   2435  CG  PHE A 162     -27.873  -1.209  22.503  1.00  0.86           C  
ATOM   2436  CD1 PHE A 162     -28.213  -1.987  23.579  1.00  0.86           C  
ATOM   2437  CD2 PHE A 162     -28.782  -1.067  21.473  1.00  0.86           C  
ATOM   2438  CE1 PHE A 162     -29.431  -2.613  23.660  1.00  0.86           C  
ATOM   2439  CE2 PHE A 162     -30.006  -1.688  21.536  1.00  0.86           C  
ATOM   2440  CZ  PHE A 162     -30.336  -2.464  22.632  1.00  0.86           C  
ATOM   2441  H   PHE A 162     -26.427  -2.227  19.905  1.00  0.86           H  
ATOM   2442  HA  PHE A 162     -24.556  -0.804  21.678  1.00  0.86           H  
ATOM   2443 1HB  PHE A 162     -26.167  -0.491  23.460  1.00  0.86           H  
ATOM   2444 2HB  PHE A 162     -26.635   0.447  22.057  1.00  0.86           H  
ATOM   2445  HD1 PHE A 162     -27.499  -2.084  24.372  1.00  0.86           H  
ATOM   2446  HD2 PHE A 162     -28.526  -0.463  20.604  1.00  0.86           H  
ATOM   2447  HE1 PHE A 162     -29.674  -3.218  24.532  1.00  0.86           H  
ATOM   2448  HE2 PHE A 162     -30.716  -1.573  20.711  1.00  0.86           H  
ATOM   2449  HZ  PHE A 162     -31.306  -2.955  22.678  1.00  0.86           H  
ATOM   2450  N   LEU A 163     -24.637  -2.778  23.405  1.00  0.85           N  
ATOM   2451  CA  LEU A 163     -24.450  -4.060  24.070  1.00  0.85           C  
ATOM   2452  C   LEU A 163     -25.698  -4.475  24.865  1.00  0.85           C  
ATOM   2453  O   LEU A 163     -26.300  -3.649  25.552  1.00  0.85           O  
ATOM   2454  CB  LEU A 163     -23.250  -4.011  25.014  1.00  0.85           C  
ATOM   2455  CG  LEU A 163     -21.897  -4.319  24.401  1.00  0.85           C  
ATOM   2456  CD1 LEU A 163     -21.569  -3.279  23.361  1.00  0.85           C  
ATOM   2457  CD2 LEU A 163     -20.852  -4.348  25.509  1.00  0.85           C  
ATOM   2458  H   LEU A 163     -24.298  -1.925  23.834  1.00  0.85           H  
ATOM   2459  HA  LEU A 163     -24.203  -4.769  23.304  1.00  0.85           H  
ATOM   2460 1HB  LEU A 163     -23.182  -3.017  25.402  1.00  0.85           H  
ATOM   2461 2HB  LEU A 163     -23.418  -4.707  25.846  1.00  0.85           H  
ATOM   2462  HG  LEU A 163     -21.927  -5.291  23.918  1.00  0.85           H  
ATOM   2463 1HD1 LEU A 163     -20.599  -3.496  22.928  1.00  0.85           H  
ATOM   2464 2HD1 LEU A 163     -22.326  -3.290  22.580  1.00  0.85           H  
ATOM   2465 3HD1 LEU A 163     -21.540  -2.294  23.829  1.00  0.85           H  
ATOM   2466 1HD2 LEU A 163     -19.873  -4.578  25.081  1.00  0.85           H  
ATOM   2467 2HD2 LEU A 163     -20.812  -3.379  26.005  1.00  0.85           H  
ATOM   2468 3HD2 LEU A 163     -21.119  -5.115  26.239  1.00  0.85           H  
ATOM   2469  N   PRO A 164     -26.102  -5.742  24.819  1.00  0.83           N  
ATOM   2470  CA  PRO A 164     -27.198  -6.281  25.578  1.00  0.83           C  
ATOM   2471  C   PRO A 164     -27.005  -6.011  27.047  1.00  0.83           C  
ATOM   2472  O   PRO A 164     -25.892  -6.082  27.565  1.00  0.83           O  
ATOM   2473  CB  PRO A 164     -27.112  -7.760  25.258  1.00  0.83           C  
ATOM   2474  CG  PRO A 164     -26.493  -7.801  23.901  1.00  0.83           C  
ATOM   2475  CD  PRO A 164     -25.507  -6.686  23.885  1.00  0.83           C  
ATOM   2476  HA  PRO A 164     -28.142  -5.846  25.217  1.00  0.83           H  
ATOM   2477 1HB  PRO A 164     -26.522  -8.285  26.025  1.00  0.83           H  
ATOM   2478 2HB  PRO A 164     -28.117  -8.208  25.279  1.00  0.83           H  
ATOM   2479 1HG  PRO A 164     -26.037  -8.762  23.727  1.00  0.83           H  
ATOM   2480 2HG  PRO A 164     -27.268  -7.681  23.137  1.00  0.83           H  
ATOM   2481 1HD  PRO A 164     -24.499  -6.998  24.200  1.00  0.83           H  
ATOM   2482 2HD  PRO A 164     -25.552  -6.292  22.876  1.00  0.83           H  
ATOM   2483  N   GLY A 165     -28.101  -5.701  27.710  1.00  0.80           N  
ATOM   2484  CA  GLY A 165     -28.092  -5.395  29.126  1.00  0.80           C  
ATOM   2485  C   GLY A 165     -28.070  -3.890  29.389  1.00  0.80           C  
ATOM   2486  O   GLY A 165     -28.380  -3.457  30.499  1.00  0.80           O  
ATOM   2487  H   GLY A 165     -28.981  -5.671  27.217  1.00  0.80           H  
ATOM   2488 1HA  GLY A 165     -28.983  -5.824  29.585  1.00  0.80           H  
ATOM   2489 2HA  GLY A 165     -27.247  -5.881  29.588  1.00  0.80           H  
ATOM   2490  N   PHE A 166     -27.752  -3.082  28.378  1.00  0.78           N  
ATOM   2491  CA  PHE A 166     -27.811  -1.638  28.576  1.00  0.78           C  
ATOM   2492  C   PHE A 166     -29.243  -1.129  28.472  1.00  0.78           C  
ATOM   2493  O   PHE A 166     -30.015  -1.562  27.610  1.00  0.78           O  
ATOM   2494  CB  PHE A 166     -26.953  -0.893  27.562  1.00  0.78           C  
ATOM   2495  CG  PHE A 166     -25.484  -0.726  27.826  1.00  0.78           C  
ATOM   2496  CD1 PHE A 166     -24.534  -1.664  27.522  1.00  0.78           C  
ATOM   2497  CD2 PHE A 166     -25.065   0.503  28.308  1.00  0.78           C  
ATOM   2498  CE1 PHE A 166     -23.194  -1.362  27.697  1.00  0.78           C  
ATOM   2499  CE2 PHE A 166     -23.757   0.811  28.482  1.00  0.78           C  
ATOM   2500  CZ  PHE A 166     -22.820  -0.112  28.165  1.00  0.78           C  
ATOM   2501  H   PHE A 166     -27.454  -3.456  27.470  1.00  0.78           H  
ATOM   2502  HA  PHE A 166     -27.441  -1.407  29.579  1.00  0.78           H  
ATOM   2503 1HB  PHE A 166     -27.053  -1.383  26.598  1.00  0.78           H  
ATOM   2504 2HB  PHE A 166     -27.367   0.094  27.441  1.00  0.78           H  
ATOM   2505  HD1 PHE A 166     -24.838  -2.630  27.137  1.00  0.78           H  
ATOM   2506  HD2 PHE A 166     -25.818   1.245  28.522  1.00  0.78           H  
ATOM   2507  HE1 PHE A 166     -22.435  -2.101  27.451  1.00  0.78           H  
ATOM   2508  HE2 PHE A 166     -23.467   1.799  28.851  1.00  0.78           H  
ATOM   2509  HZ  PHE A 166     -21.779   0.138  28.278  1.00  0.78           H  
ATOM   2510  N   ALA A 167     -29.598  -0.207  29.358  1.00  0.79           N  
ATOM   2511  CA  ALA A 167     -30.897   0.435  29.368  1.00  0.79           C  
ATOM   2512  C   ALA A 167     -30.842   1.783  28.644  1.00  0.79           C  
ATOM   2513  O   ALA A 167     -29.968   2.594  28.943  1.00  0.79           O  
ATOM   2514  CB  ALA A 167     -31.355   0.650  30.796  1.00  0.79           C  
ATOM   2515  H   ALA A 167     -28.914   0.082  30.042  1.00  0.79           H  
ATOM   2516  HA  ALA A 167     -31.603  -0.232  28.894  1.00  0.79           H  
ATOM   2517 1HB  ALA A 167     -32.342   1.115  30.797  1.00  0.79           H  
ATOM   2518 2HB  ALA A 167     -31.403  -0.310  31.309  1.00  0.79           H  
ATOM   2519 3HB  ALA A 167     -30.646   1.299  31.305  1.00  0.79           H  
ATOM   2520  N   PRO A 168     -31.735   2.085  27.705  1.00  0.82           N  
ATOM   2521  CA  PRO A 168     -31.806   3.373  27.046  1.00  0.82           C  
ATOM   2522  C   PRO A 168     -32.040   4.496  28.045  1.00  0.82           C  
ATOM   2523  O   PRO A 168     -32.769   4.325  29.030  1.00  0.82           O  
ATOM   2524  CB  PRO A 168     -33.002   3.211  26.106  1.00  0.82           C  
ATOM   2525  CG  PRO A 168     -33.109   1.719  25.868  1.00  0.82           C  
ATOM   2526  CD  PRO A 168     -32.671   1.077  27.171  1.00  0.82           C  
ATOM   2527  HA  PRO A 168     -30.874   3.545  26.479  1.00  0.82           H  
ATOM   2528 1HB  PRO A 168     -33.899   3.641  26.574  1.00  0.82           H  
ATOM   2529 2HB  PRO A 168     -32.823   3.779  25.182  1.00  0.82           H  
ATOM   2530 1HG  PRO A 168     -34.140   1.454  25.588  1.00  0.82           H  
ATOM   2531 2HG  PRO A 168     -32.466   1.427  25.022  1.00  0.82           H  
ATOM   2532 1HD  PRO A 168     -33.519   0.916  27.853  1.00  0.82           H  
ATOM   2533 2HD  PRO A 168     -32.149   0.142  26.898  1.00  0.82           H  
ATOM   2534  N   VAL A 169     -31.474   5.653  27.753  1.00  0.88           N  
ATOM   2535  CA  VAL A 169     -31.677   6.861  28.542  1.00  0.88           C  
ATOM   2536  C   VAL A 169     -32.516   7.905  27.777  1.00  0.88           C  
ATOM   2537  O   VAL A 169     -32.112   8.343  26.700  1.00  0.88           O  
ATOM   2538  CB  VAL A 169     -30.327   7.455  28.943  1.00  0.88           C  
ATOM   2539  CG1 VAL A 169     -30.527   8.753  29.688  1.00  0.88           C  
ATOM   2540  CG2 VAL A 169     -29.616   6.458  29.858  1.00  0.88           C  
ATOM   2541  H   VAL A 169     -30.853   5.697  26.946  1.00  0.88           H  
ATOM   2542  HA  VAL A 169     -32.140   6.570  29.473  1.00  0.88           H  
ATOM   2543  HB  VAL A 169     -29.733   7.650  28.052  1.00  0.88           H  
ATOM   2544 1HG1 VAL A 169     -29.568   9.162  29.971  1.00  0.88           H  
ATOM   2545 2HG1 VAL A 169     -31.046   9.468  29.045  1.00  0.88           H  
ATOM   2546 3HG1 VAL A 169     -31.121   8.569  30.580  1.00  0.88           H  
ATOM   2547 1HG2 VAL A 169     -28.657   6.846  30.162  1.00  0.88           H  
ATOM   2548 2HG2 VAL A 169     -30.232   6.293  30.738  1.00  0.88           H  
ATOM   2549 3HG2 VAL A 169     -29.477   5.530  29.353  1.00  0.88           H  
ATOM   2550  N   PRO A 170     -33.720   8.263  28.266  1.00  0.96           N  
ATOM   2551  CA  PRO A 170     -34.637   9.246  27.705  1.00  0.96           C  
ATOM   2552  C   PRO A 170     -34.050  10.641  27.611  1.00  0.96           C  
ATOM   2553  O   PRO A 170     -33.263  11.053  28.467  1.00  0.96           O  
ATOM   2554  CB  PRO A 170     -35.802   9.244  28.705  1.00  0.96           C  
ATOM   2555  CG  PRO A 170     -35.748   7.902  29.366  1.00  0.96           C  
ATOM   2556  CD  PRO A 170     -34.283   7.550  29.438  1.00  0.96           C  
ATOM   2557  HA  PRO A 170     -34.968   8.899  26.713  1.00  0.96           H  
ATOM   2558 1HB  PRO A 170     -35.666  10.061  29.429  1.00  0.96           H  
ATOM   2559 2HB  PRO A 170     -36.751   9.430  28.183  1.00  0.96           H  
ATOM   2560 1HG  PRO A 170     -36.208   7.956  30.368  1.00  0.96           H  
ATOM   2561 2HG  PRO A 170     -36.331   7.168  28.789  1.00  0.96           H  
ATOM   2562 1HD  PRO A 170     -33.831   7.904  30.378  1.00  0.96           H  
ATOM   2563 2HD  PRO A 170     -34.230   6.458  29.317  1.00  0.96           H  
ATOM   2564  N   ALA A 171     -34.523  11.422  26.640  1.00  1.06           N  
ATOM   2565  CA  ALA A 171     -34.117  12.825  26.499  1.00  1.06           C  
ATOM   2566  C   ALA A 171     -34.458  13.600  27.772  1.00  1.06           C  
ATOM   2567  O   ALA A 171     -33.833  14.594  28.104  1.00  1.06           O  
ATOM   2568  CB  ALA A 171     -34.790  13.467  25.309  1.00  1.06           C  
ATOM   2569  H   ALA A 171     -35.164  11.032  25.962  1.00  1.06           H  
ATOM   2570  HA  ALA A 171     -33.039  12.856  26.355  1.00  1.06           H  
ATOM   2571 1HB  ALA A 171     -34.466  14.498  25.223  1.00  1.06           H  
ATOM   2572 2HB  ALA A 171     -34.526  12.923  24.402  1.00  1.06           H  
ATOM   2573 3HB  ALA A 171     -35.870  13.441  25.448  1.00  1.06           H  
ATOM   2574  N   ALA A 172     -35.479  13.137  28.484  1.00  1.14           N  
ATOM   2575  CA  ALA A 172     -35.909  13.738  29.738  1.00  1.14           C  
ATOM   2576  C   ALA A 172     -34.781  13.724  30.780  1.00  1.14           C  
ATOM   2577  O   ALA A 172     -34.747  14.574  31.671  1.00  1.14           O  
ATOM   2578  CB  ALA A 172     -37.114  12.995  30.282  1.00  1.14           C  
ATOM   2579  H   ALA A 172     -35.962  12.320  28.147  1.00  1.14           H  
ATOM   2580  HA  ALA A 172     -36.179  14.775  29.543  1.00  1.14           H  
ATOM   2581 1HB  ALA A 172     -37.439  13.468  31.208  1.00  1.14           H  
ATOM   2582 2HB  ALA A 172     -37.921  13.027  29.553  1.00  1.14           H  
ATOM   2583 3HB  ALA A 172     -36.843  11.961  30.482  1.00  1.14           H  
ATOM   2584  N   GLU A 173     -33.898  12.719  30.703  1.00  1.21           N  
ATOM   2585  CA  GLU A 173     -32.789  12.572  31.637  1.00  1.21           C  
ATOM   2586  C   GLU A 173     -31.520  13.168  31.023  1.00  1.21           C  
ATOM   2587  O   GLU A 173     -30.664  13.709  31.728  1.00  1.21           O  
ATOM   2588  CB  GLU A 173     -32.574  11.091  31.970  1.00  1.21           C  
ATOM   2589  CG  GLU A 173     -33.763  10.425  32.670  1.00  1.21           C  
ATOM   2590  CD  GLU A 173     -33.544   8.956  33.008  1.00  1.21           C  
ATOM   2591  OE1 GLU A 173     -32.516   8.418  32.668  1.00  1.21           O  
ATOM   2592  OE2 GLU A 173     -34.424   8.375  33.598  1.00  1.21           O  
ATOM   2593  H   GLU A 173     -33.956  12.058  29.937  1.00  1.21           H  
ATOM   2594  HA  GLU A 173     -33.020  13.117  32.551  1.00  1.21           H  
ATOM   2595 1HB  GLU A 173     -32.403  10.549  31.045  1.00  1.21           H  
ATOM   2596 2HB  GLU A 173     -31.689  10.974  32.593  1.00  1.21           H  
ATOM   2597 1HG  GLU A 173     -33.980  10.970  33.588  1.00  1.21           H  
ATOM   2598 2HG  GLU A 173     -34.633  10.510  32.017  1.00  1.21           H  
ATOM   2599  N   SER A 174     -31.417  13.076  29.697  1.00  1.23           N  
ATOM   2600  CA  SER A 174     -30.273  13.594  28.954  1.00  1.23           C  
ATOM   2601  C   SER A 174     -30.684  14.230  27.632  1.00  1.23           C  
ATOM   2602  O   SER A 174     -30.710  13.545  26.611  1.00  1.23           O  
ATOM   2603  CB  SER A 174     -29.258  12.512  28.665  1.00  1.23           C  
ATOM   2604  OG  SER A 174     -28.120  13.068  28.016  1.00  1.23           O  
ATOM   2605  H   SER A 174     -32.157  12.594  29.188  1.00  1.23           H  
ATOM   2606  HA  SER A 174     -29.776  14.344  29.568  1.00  1.23           H  
ATOM   2607 1HB  SER A 174     -28.958  12.052  29.606  1.00  1.23           H  
ATOM   2608 2HB  SER A 174     -29.702  11.731  28.042  1.00  1.23           H  
ATOM   2609  HG  SER A 174     -28.011  13.953  28.395  1.00  1.23           H  
ATOM   2610  N   PRO A 175     -31.071  15.503  27.608  1.00  1.20           N  
ATOM   2611  CA  PRO A 175     -31.490  16.185  26.414  1.00  1.20           C  
ATOM   2612  C   PRO A 175     -30.343  16.092  25.420  1.00  1.20           C  
ATOM   2613  O   PRO A 175     -29.191  15.989  25.849  1.00  1.20           O  
ATOM   2614  CB  PRO A 175     -31.725  17.615  26.897  1.00  1.20           C  
ATOM   2615  CG  PRO A 175     -32.013  17.463  28.386  1.00  1.20           C  
ATOM   2616  CD  PRO A 175     -31.140  16.309  28.836  1.00  1.20           C  
ATOM   2617  HA  PRO A 175     -32.421  15.719  26.072  1.00  1.20           H  
ATOM   2618 1HB  PRO A 175     -30.834  18.230  26.686  1.00  1.20           H  
ATOM   2619 2HB  PRO A 175     -32.561  18.065  26.344  1.00  1.20           H  
ATOM   2620 1HG  PRO A 175     -31.801  18.399  28.921  1.00  1.20           H  
ATOM   2621 2HG  PRO A 175     -33.087  17.244  28.536  1.00  1.20           H  
ATOM   2622 1HD  PRO A 175     -30.144  16.659  29.137  1.00  1.20           H  
ATOM   2623 2HD  PRO A 175     -31.663  15.770  29.638  1.00  1.20           H  
ATOM   2624  N   PRO A 176     -30.593  16.091  24.109  1.00  1.13           N  
ATOM   2625  CA  PRO A 176     -29.571  16.089  23.093  1.00  1.13           C  
ATOM   2626  C   PRO A 176     -28.612  17.243  23.285  1.00  1.13           C  
ATOM   2627  O   PRO A 176     -29.023  18.377  23.530  1.00  1.13           O  
ATOM   2628  CB  PRO A 176     -30.388  16.255  21.808  1.00  1.13           C  
ATOM   2629  CG  PRO A 176     -31.734  15.651  22.143  1.00  1.13           C  
ATOM   2630  CD  PRO A 176     -31.970  16.012  23.596  1.00  1.13           C  
ATOM   2631  HA  PRO A 176     -29.031  15.137  23.116  1.00  1.13           H  
ATOM   2632 1HB  PRO A 176     -30.451  17.321  21.538  1.00  1.13           H  
ATOM   2633 2HB  PRO A 176     -29.887  15.742  20.975  1.00  1.13           H  
ATOM   2634 1HG  PRO A 176     -32.508  16.058  21.472  1.00  1.13           H  
ATOM   2635 2HG  PRO A 176     -31.714  14.565  21.977  1.00  1.13           H  
ATOM   2636 1HD  PRO A 176     -32.497  16.971  23.710  1.00  1.13           H  
ATOM   2637 2HD  PRO A 176     -32.508  15.172  24.038  1.00  1.13           H  
ATOM   2638  N   LEU A 177     -27.335  16.943  23.127  1.00  1.04           N  
ATOM   2639  CA  LEU A 177     -26.255  17.907  23.236  1.00  1.04           C  
ATOM   2640  C   LEU A 177     -25.444  17.880  21.967  1.00  1.04           C  
ATOM   2641  O   LEU A 177     -24.254  18.131  21.978  1.00  1.04           O  
ATOM   2642  CB  LEU A 177     -25.365  17.583  24.435  1.00  1.04           C  
ATOM   2643  CG  LEU A 177     -26.039  17.699  25.791  1.00  1.04           C  
ATOM   2644  CD1 LEU A 177     -25.148  17.105  26.831  1.00  1.04           C  
ATOM   2645  CD2 LEU A 177     -26.315  19.159  26.075  1.00  1.04           C  
ATOM   2646  H   LEU A 177     -27.085  15.985  22.934  1.00  1.04           H  
ATOM   2647  HA  LEU A 177     -26.675  18.904  23.359  1.00  1.04           H  
ATOM   2648 1HB  LEU A 177     -24.991  16.563  24.332  1.00  1.04           H  
ATOM   2649 2HB  LEU A 177     -24.512  18.260  24.432  1.00  1.04           H  
ATOM   2650  HG  LEU A 177     -26.972  17.145  25.791  1.00  1.04           H  
ATOM   2651 1HD1 LEU A 177     -25.617  17.180  27.809  1.00  1.04           H  
ATOM   2652 2HD1 LEU A 177     -24.969  16.061  26.595  1.00  1.04           H  
ATOM   2653 3HD1 LEU A 177     -24.225  17.636  26.830  1.00  1.04           H  
ATOM   2654 1HD2 LEU A 177     -26.798  19.255  27.046  1.00  1.04           H  
ATOM   2655 2HD2 LEU A 177     -25.372  19.711  26.077  1.00  1.04           H  
ATOM   2656 3HD2 LEU A 177     -26.972  19.559  25.299  1.00  1.04           H  
ATOM   2657  N   ASP A 178     -26.076  17.535  20.864  1.00  0.95           N  
ATOM   2658  CA  ASP A 178     -25.337  17.400  19.620  1.00  0.95           C  
ATOM   2659  C   ASP A 178     -24.637  18.691  19.229  1.00  0.95           C  
ATOM   2660  O   ASP A 178     -25.276  19.665  18.830  1.00  0.95           O  
ATOM   2661  CB  ASP A 178     -26.314  16.959  18.518  1.00  0.95           C  
ATOM   2662  CG  ASP A 178     -25.724  16.681  17.107  1.00  0.95           C  
ATOM   2663  OD1 ASP A 178     -24.682  17.205  16.747  1.00  0.95           O  
ATOM   2664  OD2 ASP A 178     -26.356  15.928  16.392  1.00  0.95           O  
ATOM   2665  H   ASP A 178     -27.069  17.359  20.891  1.00  0.95           H  
ATOM   2666  HA  ASP A 178     -24.576  16.627  19.752  1.00  0.95           H  
ATOM   2667 1HB  ASP A 178     -26.816  16.050  18.845  1.00  0.95           H  
ATOM   2668 2HB  ASP A 178     -27.085  17.723  18.408  1.00  0.95           H  
ATOM   2669  N   TYR A 179     -23.301  18.666  19.295  1.00  0.86           N  
ATOM   2670  CA  TYR A 179     -22.490  19.827  18.924  1.00  0.86           C  
ATOM   2671  C   TYR A 179     -21.821  19.634  17.576  1.00  0.86           C  
ATOM   2672  O   TYR A 179     -20.852  20.326  17.284  1.00  0.86           O  
ATOM   2673  CB  TYR A 179     -21.360  20.130  19.916  1.00  0.86           C  
ATOM   2674  CG  TYR A 179     -21.745  20.536  21.308  1.00  0.86           C  
ATOM   2675  CD1 TYR A 179     -23.051  20.812  21.669  1.00  0.86           C  
ATOM   2676  CD2 TYR A 179     -20.746  20.596  22.242  1.00  0.86           C  
ATOM   2677  CE1 TYR A 179     -23.336  21.099  22.988  1.00  0.86           C  
ATOM   2678  CE2 TYR A 179     -21.018  20.878  23.525  1.00  0.86           C  
ATOM   2679  CZ  TYR A 179     -22.308  21.112  23.914  1.00  0.86           C  
ATOM   2680  OH  TYR A 179     -22.570  21.320  25.227  1.00  0.86           O  
ATOM   2681  H   TYR A 179     -22.872  17.821  19.685  1.00  0.86           H  
ATOM   2682  HA  TYR A 179     -23.141  20.699  18.852  1.00  0.86           H  
ATOM   2683 1HB  TYR A 179     -20.719  19.248  19.994  1.00  0.86           H  
ATOM   2684 2HB  TYR A 179     -20.737  20.913  19.501  1.00  0.86           H  
ATOM   2685  HD1 TYR A 179     -23.851  20.772  20.936  1.00  0.86           H  
ATOM   2686  HD2 TYR A 179     -19.736  20.376  21.946  1.00  0.86           H  
ATOM   2687  HE1 TYR A 179     -24.365  21.284  23.296  1.00  0.86           H  
ATOM   2688  HE2 TYR A 179     -20.212  20.884  24.249  1.00  0.86           H  
ATOM   2689  HH  TYR A 179     -21.858  20.873  25.751  1.00  0.86           H  
ATOM   2690  N   GLY A 180     -22.319  18.708  16.761  1.00  0.80           N  
ATOM   2691  CA  GLY A 180     -21.739  18.448  15.445  1.00  0.80           C  
ATOM   2692  C   GLY A 180     -20.747  17.274  15.363  1.00  0.80           C  
ATOM   2693  O   GLY A 180     -20.314  16.921  14.264  1.00  0.80           O  
ATOM   2694  H   GLY A 180     -23.157  18.172  17.030  1.00  0.80           H  
ATOM   2695 1HA  GLY A 180     -22.559  18.256  14.753  1.00  0.80           H  
ATOM   2696 2HA  GLY A 180     -21.249  19.353  15.088  1.00  0.80           H  
ATOM   2697  N   LEU A 181     -20.372  16.669  16.493  1.00  0.75           N  
ATOM   2698  CA  LEU A 181     -19.436  15.539  16.436  1.00  0.75           C  
ATOM   2699  C   LEU A 181     -20.027  14.348  15.661  1.00  0.75           C  
ATOM   2700  O   LEU A 181     -21.195  13.981  15.826  1.00  0.75           O  
ATOM   2701  CB  LEU A 181     -19.012  15.088  17.833  1.00  0.75           C  
ATOM   2702  CG  LEU A 181     -18.109  15.994  18.627  1.00  0.75           C  
ATOM   2703  CD1 LEU A 181     -17.941  15.429  20.029  1.00  0.75           C  
ATOM   2704  CD2 LEU A 181     -16.778  16.050  17.931  1.00  0.75           C  
ATOM   2705  H   LEU A 181     -20.737  16.989  17.377  1.00  0.75           H  
ATOM   2706  HA  LEU A 181     -18.541  15.866  15.907  1.00  0.75           H  
ATOM   2707 1HB  LEU A 181     -19.898  14.877  18.429  1.00  0.75           H  
ATOM   2708 2HB  LEU A 181     -18.479  14.194  17.688  1.00  0.75           H  
ATOM   2709  HG  LEU A 181     -18.541  16.995  18.708  1.00  0.75           H  
ATOM   2710 1HD1 LEU A 181     -17.275  16.076  20.601  1.00  0.75           H  
ATOM   2711 2HD1 LEU A 181     -18.914  15.384  20.520  1.00  0.75           H  
ATOM   2712 3HD1 LEU A 181     -17.520  14.441  19.976  1.00  0.75           H  
ATOM   2713 1HD2 LEU A 181     -16.110  16.677  18.502  1.00  0.75           H  
ATOM   2714 2HD2 LEU A 181     -16.372  15.054  17.860  1.00  0.75           H  
ATOM   2715 3HD2 LEU A 181     -16.905  16.452  16.938  1.00  0.75           H  
ATOM   2716  N   VAL A 182     -19.187  13.733  14.834  1.00  0.73           N  
ATOM   2717  CA  VAL A 182     -19.587  12.631  13.970  1.00  0.73           C  
ATOM   2718  C   VAL A 182     -18.985  11.252  14.267  1.00  0.73           C  
ATOM   2719  O   VAL A 182     -19.678  10.238  14.158  1.00  0.73           O  
ATOM   2720  CB  VAL A 182     -19.241  12.998  12.521  1.00  0.73           C  
ATOM   2721  CG1 VAL A 182     -19.573  11.855  11.588  1.00  0.73           C  
ATOM   2722  CG2 VAL A 182     -19.983  14.228  12.131  1.00  0.73           C  
ATOM   2723  H   VAL A 182     -18.233  14.072  14.766  1.00  0.73           H  
ATOM   2724  HA  VAL A 182     -20.668  12.541  14.046  1.00  0.73           H  
ATOM   2725  HB  VAL A 182     -18.164  13.180  12.445  1.00  0.73           H  
ATOM   2726 1HG1 VAL A 182     -19.304  12.131  10.568  1.00  0.73           H  
ATOM   2727 2HG1 VAL A 182     -19.017  10.979  11.879  1.00  0.73           H  
ATOM   2728 3HG1 VAL A 182     -20.640  11.641  11.638  1.00  0.73           H  
ATOM   2729 1HG2 VAL A 182     -19.724  14.470  11.136  1.00  0.73           H  
ATOM   2730 2HG2 VAL A 182     -21.054  14.049  12.201  1.00  0.73           H  
ATOM   2731 3HG2 VAL A 182     -19.706  15.042  12.789  1.00  0.73           H  
ATOM   2732  N   ARG A 183     -17.683  11.183  14.556  1.00  0.72           N  
ATOM   2733  CA  ARG A 183     -17.046   9.856  14.684  1.00  0.72           C  
ATOM   2734  C   ARG A 183     -15.737   9.908  15.471  1.00  0.72           C  
ATOM   2735  O   ARG A 183     -15.112  10.952  15.579  1.00  0.72           O  
ATOM   2736  CB  ARG A 183     -16.771   9.285  13.296  1.00  0.72           C  
ATOM   2737  CG  ARG A 183     -16.342   7.828  13.197  1.00  0.72           C  
ATOM   2738  CD  ARG A 183     -16.258   7.447  11.767  1.00  0.72           C  
ATOM   2739  NE  ARG A 183     -15.144   8.127  11.126  1.00  0.72           N  
ATOM   2740  CZ  ARG A 183     -13.938   7.579  10.924  1.00  0.72           C  
ATOM   2741  NH1 ARG A 183     -13.708   6.309  11.231  1.00  0.72           N  
ATOM   2742  NH2 ARG A 183     -13.003   8.341  10.415  1.00  0.72           N  
ATOM   2743  H   ARG A 183     -17.151  12.049  14.648  1.00  0.72           H  
ATOM   2744  HA  ARG A 183     -17.734   9.189  15.201  1.00  0.72           H  
ATOM   2745 1HB  ARG A 183     -17.662   9.363  12.696  1.00  0.72           H  
ATOM   2746 2HB  ARG A 183     -15.998   9.883  12.806  1.00  0.72           H  
ATOM   2747 1HG  ARG A 183     -15.355   7.687  13.625  1.00  0.72           H  
ATOM   2748 2HG  ARG A 183     -17.065   7.179  13.699  1.00  0.72           H  
ATOM   2749 1HD  ARG A 183     -16.095   6.370  11.685  1.00  0.72           H  
ATOM   2750 2HD  ARG A 183     -17.176   7.721  11.251  1.00  0.72           H  
ATOM   2751  HE  ARG A 183     -15.229   9.129  10.892  1.00  0.72           H  
ATOM   2752 1HH1 ARG A 183     -14.450   5.704  11.617  1.00  0.72           H  
ATOM   2753 2HH1 ARG A 183     -12.792   5.871  11.085  1.00  0.72           H  
ATOM   2754 1HH2 ARG A 183     -13.245   9.328  10.224  1.00  0.72           H  
ATOM   2755 2HH2 ARG A 183     -12.074   7.975  10.256  1.00  0.72           H  
ATOM   2756  N   ILE A 184     -15.311   8.808  16.073  1.00  0.72           N  
ATOM   2757  CA  ILE A 184     -14.006   8.856  16.736  1.00  0.72           C  
ATOM   2758  C   ILE A 184     -12.951   8.707  15.638  1.00  0.72           C  
ATOM   2759  O   ILE A 184     -13.043   7.784  14.831  1.00  0.72           O  
ATOM   2760  CB  ILE A 184     -13.870   7.722  17.757  1.00  0.72           C  
ATOM   2761  CG1 ILE A 184     -14.979   7.891  18.778  1.00  0.72           C  
ATOM   2762  CG2 ILE A 184     -12.467   7.754  18.435  1.00  0.72           C  
ATOM   2763  CD1 ILE A 184     -15.187   6.770  19.680  1.00  0.72           C  
ATOM   2764  H   ILE A 184     -15.840   7.947  16.029  1.00  0.72           H  
ATOM   2765  HA  ILE A 184     -13.876   9.813  17.231  1.00  0.72           H  
ATOM   2766  HB  ILE A 184     -14.015   6.777  17.260  1.00  0.72           H  
ATOM   2767 1HG1 ILE A 184     -14.782   8.766  19.373  1.00  0.72           H  
ATOM   2768 2HG1 ILE A 184     -15.897   8.023  18.239  1.00  0.72           H  
ATOM   2769 1HG2 ILE A 184     -12.391   6.951  19.164  1.00  0.72           H  
ATOM   2770 2HG2 ILE A 184     -11.691   7.628  17.680  1.00  0.72           H  
ATOM   2771 3HG2 ILE A 184     -12.323   8.709  18.939  1.00  0.72           H  
ATOM   2772 1HD1 ILE A 184     -16.012   7.000  20.336  1.00  0.72           H  
ATOM   2773 2HD1 ILE A 184     -15.420   5.869  19.113  1.00  0.72           H  
ATOM   2774 3HD1 ILE A 184     -14.308   6.623  20.246  1.00  0.72           H  
ATOM   2775  N   ASP A 185     -11.998   9.638  15.552  1.00  0.72           N  
ATOM   2776  CA  ASP A 185     -10.988   9.586  14.490  1.00  0.72           C  
ATOM   2777  C   ASP A 185      -9.885   8.622  14.868  1.00  0.72           C  
ATOM   2778  O   ASP A 185      -9.501   7.747  14.088  1.00  0.72           O  
ATOM   2779  CB  ASP A 185     -10.345  10.959  14.254  1.00  0.72           C  
ATOM   2780  CG  ASP A 185      -9.515  11.068  12.956  1.00  0.72           C  
ATOM   2781  OD1 ASP A 185     -10.126  11.096  11.919  1.00  0.72           O  
ATOM   2782  OD2 ASP A 185      -8.286  11.102  12.987  1.00  0.72           O  
ATOM   2783  H   ASP A 185     -11.944  10.368  16.252  1.00  0.72           H  
ATOM   2784  HA  ASP A 185     -11.461   9.241  13.569  1.00  0.72           H  
ATOM   2785 1HB  ASP A 185     -11.128  11.721  14.228  1.00  0.72           H  
ATOM   2786 2HB  ASP A 185      -9.700  11.201  15.096  1.00  0.72           H  
ATOM   2787  N   HIS A 186      -9.341   8.815  16.067  1.00  0.71           N  
ATOM   2788  CA  HIS A 186      -8.249   7.957  16.481  1.00  0.71           C  
ATOM   2789  C   HIS A 186      -7.968   7.916  17.961  1.00  0.71           C  
ATOM   2790  O   HIS A 186      -8.366   8.794  18.739  1.00  0.71           O  
ATOM   2791  CB  HIS A 186      -6.933   8.295  15.765  1.00  0.71           C  
ATOM   2792  CG  HIS A 186      -6.290   9.602  16.003  1.00  0.71           C  
ATOM   2793  ND1 HIS A 186      -6.541  10.719  15.233  1.00  0.71           N  
ATOM   2794  CD2 HIS A 186      -5.373   9.971  16.921  1.00  0.71           C  
ATOM   2795  CE1 HIS A 186      -5.787  11.715  15.665  1.00  0.71           C  
ATOM   2796  NE2 HIS A 186      -5.069  11.288  16.687  1.00  0.71           N  
ATOM   2797  H   HIS A 186      -9.716   9.546  16.670  1.00  0.71           H  
ATOM   2798  HA  HIS A 186      -8.498   6.935  16.195  1.00  0.71           H  
ATOM   2799 1HB  HIS A 186      -6.205   7.554  16.017  1.00  0.71           H  
ATOM   2800 2HB  HIS A 186      -7.109   8.226  14.729  1.00  0.71           H  
ATOM   2801  HD1 HIS A 186      -7.181  10.791  14.425  1.00  0.71           H  
ATOM   2802  HD2 HIS A 186      -4.880   9.428  17.725  1.00  0.71           H  
ATOM   2803  HE1 HIS A 186      -5.837  12.682  15.188  1.00  0.71           H  
ATOM   2804  N   VAL A 187      -7.208   6.893  18.332  1.00  0.70           N  
ATOM   2805  CA  VAL A 187      -6.723   6.795  19.696  1.00  0.70           C  
ATOM   2806  C   VAL A 187      -5.212   6.756  19.731  1.00  0.70           C  
ATOM   2807  O   VAL A 187      -4.597   5.851  19.175  1.00  0.70           O  
ATOM   2808  CB  VAL A 187      -7.234   5.546  20.377  1.00  0.70           C  
ATOM   2809  CG1 VAL A 187      -6.676   5.539  21.778  1.00  0.70           C  
ATOM   2810  CG2 VAL A 187      -8.762   5.495  20.315  1.00  0.70           C  
ATOM   2811  H   VAL A 187      -6.952   6.200  17.621  1.00  0.70           H  
ATOM   2812  HA  VAL A 187      -7.058   7.668  20.259  1.00  0.70           H  
ATOM   2813  HB  VAL A 187      -6.840   4.671  19.887  1.00  0.70           H  
ATOM   2814 1HG1 VAL A 187      -6.975   4.692  22.323  1.00  0.70           H  
ATOM   2815 2HG1 VAL A 187      -5.585   5.555  21.730  1.00  0.70           H  
ATOM   2816 3HG1 VAL A 187      -7.014   6.403  22.284  1.00  0.70           H  
ATOM   2817 1HG2 VAL A 187      -9.119   4.601  20.809  1.00  0.70           H  
ATOM   2818 2HG2 VAL A 187      -9.173   6.352  20.791  1.00  0.70           H  
ATOM   2819 3HG2 VAL A 187      -9.087   5.480  19.274  1.00  0.70           H  
ATOM   2820  N   GLU A 188      -4.619   7.736  20.391  1.00  0.69           N  
ATOM   2821  CA  GLU A 188      -3.173   7.862  20.461  1.00  0.69           C  
ATOM   2822  C   GLU A 188      -2.599   7.280  21.734  1.00  0.69           C  
ATOM   2823  O   GLU A 188      -2.998   7.656  22.848  1.00  0.69           O  
ATOM   2824  CB  GLU A 188      -2.802   9.322  20.334  1.00  0.69           C  
ATOM   2825  CG  GLU A 188      -1.367   9.658  20.378  1.00  0.69           C  
ATOM   2826  CD  GLU A 188      -1.142  11.159  20.202  1.00  0.69           C  
ATOM   2827  OE1 GLU A 188      -1.576  11.905  21.033  1.00  0.69           O  
ATOM   2828  OE2 GLU A 188      -0.502  11.537  19.247  1.00  0.69           O  
ATOM   2829  H   GLU A 188      -5.193   8.439  20.855  1.00  0.69           H  
ATOM   2830  HA  GLU A 188      -2.740   7.318  19.621  1.00  0.69           H  
ATOM   2831 1HB  GLU A 188      -3.200   9.714  19.401  1.00  0.69           H  
ATOM   2832 2HB  GLU A 188      -3.278   9.841  21.123  1.00  0.69           H  
ATOM   2833 1HG  GLU A 188      -0.959   9.346  21.342  1.00  0.69           H  
ATOM   2834 2HG  GLU A 188      -0.841   9.109  19.599  1.00  0.69           H  
ATOM   2835  N   PHE A 189      -1.628   6.400  21.546  1.00  0.69           N  
ATOM   2836  CA  PHE A 189      -0.955   5.697  22.617  1.00  0.69           C  
ATOM   2837  C   PHE A 189       0.443   6.232  22.795  1.00  0.69           C  
ATOM   2838  O   PHE A 189       1.058   6.688  21.829  1.00  0.69           O  
ATOM   2839  CB  PHE A 189      -0.851   4.225  22.254  1.00  0.69           C  
ATOM   2840  CG  PHE A 189      -2.145   3.560  22.081  1.00  0.69           C  
ATOM   2841  CD1 PHE A 189      -2.808   3.705  20.885  1.00  0.69           C  
ATOM   2842  CD2 PHE A 189      -2.688   2.756  23.040  1.00  0.69           C  
ATOM   2843  CE1 PHE A 189      -3.993   3.101  20.664  1.00  0.69           C  
ATOM   2844  CE2 PHE A 189      -3.879   2.123  22.805  1.00  0.69           C  
ATOM   2845  CZ  PHE A 189      -4.539   2.308  21.614  1.00  0.69           C  
ATOM   2846  H   PHE A 189      -1.366   6.174  20.583  1.00  0.69           H  
ATOM   2847  HA  PHE A 189      -1.495   5.832  23.534  1.00  0.69           H  
ATOM   2848 1HB  PHE A 189      -0.293   4.122  21.328  1.00  0.69           H  
ATOM   2849 2HB  PHE A 189      -0.297   3.703  23.036  1.00  0.69           H  
ATOM   2850  HD1 PHE A 189      -2.376   4.336  20.104  1.00  0.69           H  
ATOM   2851  HD2 PHE A 189      -2.167   2.623  23.985  1.00  0.69           H  
ATOM   2852  HE1 PHE A 189      -4.487   3.265  19.723  1.00  0.69           H  
ATOM   2853  HE2 PHE A 189      -4.293   1.485  23.551  1.00  0.69           H  
ATOM   2854  HZ  PHE A 189      -5.485   1.815  21.430  1.00  0.69           H  
ATOM   2855  N   VAL A 190       0.943   6.156  24.013  1.00  0.70           N  
ATOM   2856  CA  VAL A 190       2.321   6.512  24.277  1.00  0.70           C  
ATOM   2857  C   VAL A 190       3.001   5.301  24.873  1.00  0.70           C  
ATOM   2858  O   VAL A 190       2.468   4.656  25.784  1.00  0.70           O  
ATOM   2859  CB  VAL A 190       2.419   7.695  25.251  1.00  0.70           C  
ATOM   2860  CG1 VAL A 190       1.760   7.338  26.570  1.00  0.70           C  
ATOM   2861  CG2 VAL A 190       3.882   8.077  25.425  1.00  0.70           C  
ATOM   2862  H   VAL A 190       0.353   5.795  24.755  1.00  0.70           H  
ATOM   2863  HA  VAL A 190       2.811   6.777  23.345  1.00  0.70           H  
ATOM   2864  HB  VAL A 190       1.877   8.551  24.836  1.00  0.70           H  
ATOM   2865 1HG1 VAL A 190       1.834   8.178  27.231  1.00  0.70           H  
ATOM   2866 2HG1 VAL A 190       0.709   7.092  26.401  1.00  0.70           H  
ATOM   2867 3HG1 VAL A 190       2.265   6.487  27.013  1.00  0.70           H  
ATOM   2868 1HG2 VAL A 190       3.958   8.929  26.099  1.00  0.70           H  
ATOM   2869 2HG2 VAL A 190       4.437   7.251  25.831  1.00  0.70           H  
ATOM   2870 3HG2 VAL A 190       4.298   8.339  24.452  1.00  0.70           H  
ATOM   2871  N   VAL A 191       4.181   4.996  24.367  1.00  0.72           N  
ATOM   2872  CA  VAL A 191       4.927   3.846  24.821  1.00  0.72           C  
ATOM   2873  C   VAL A 191       6.357   4.198  25.150  1.00  0.72           C  
ATOM   2874  O   VAL A 191       6.856   5.250  24.760  1.00  0.72           O  
ATOM   2875  CB  VAL A 191       4.901   2.754  23.746  1.00  0.72           C  
ATOM   2876  CG1 VAL A 191       3.467   2.351  23.453  1.00  0.72           C  
ATOM   2877  CG2 VAL A 191       5.584   3.243  22.516  1.00  0.72           C  
ATOM   2878  H   VAL A 191       4.551   5.573  23.617  1.00  0.72           H  
ATOM   2879  HA  VAL A 191       4.458   3.464  25.724  1.00  0.72           H  
ATOM   2880  HB  VAL A 191       5.419   1.874  24.120  1.00  0.72           H  
ATOM   2881 1HG1 VAL A 191       3.467   1.572  22.713  1.00  0.72           H  
ATOM   2882 2HG1 VAL A 191       2.997   1.991  24.352  1.00  0.72           H  
ATOM   2883 3HG1 VAL A 191       2.910   3.198  23.076  1.00  0.72           H  
ATOM   2884 1HG2 VAL A 191       5.565   2.461  21.781  1.00  0.72           H  
ATOM   2885 2HG2 VAL A 191       5.069   4.110  22.139  1.00  0.72           H  
ATOM   2886 3HG2 VAL A 191       6.609   3.506  22.748  1.00  0.72           H  
ATOM   2887  N   GLU A 192       7.018   3.294  25.851  1.00  0.75           N  
ATOM   2888  CA  GLU A 192       8.418   3.446  26.212  1.00  0.75           C  
ATOM   2889  C   GLU A 192       9.377   3.152  25.047  1.00  0.75           C  
ATOM   2890  O   GLU A 192      10.507   3.638  25.035  1.00  0.75           O  
ATOM   2891  CB  GLU A 192       8.705   2.521  27.395  1.00  0.75           C  
ATOM   2892  CG  GLU A 192       7.950   2.925  28.676  1.00  0.75           C  
ATOM   2893  CD  GLU A 192       8.114   1.959  29.820  1.00  0.75           C  
ATOM   2894  OE1 GLU A 192       8.746   0.948  29.640  1.00  0.75           O  
ATOM   2895  OE2 GLU A 192       7.594   2.235  30.878  1.00  0.75           O  
ATOM   2896  H   GLU A 192       6.529   2.464  26.152  1.00  0.75           H  
ATOM   2897  HA  GLU A 192       8.580   4.478  26.524  1.00  0.75           H  
ATOM   2898 1HB  GLU A 192       8.419   1.501  27.138  1.00  0.75           H  
ATOM   2899 2HB  GLU A 192       9.772   2.522  27.611  1.00  0.75           H  
ATOM   2900 1HG  GLU A 192       8.319   3.894  28.999  1.00  0.75           H  
ATOM   2901 2HG  GLU A 192       6.895   3.034  28.444  1.00  0.75           H  
ATOM   2902  N   ASP A 193       8.929   2.335  24.086  1.00  0.79           N  
ATOM   2903  CA  ASP A 193       9.752   1.930  22.941  1.00  0.79           C  
ATOM   2904  C   ASP A 193       8.834   1.686  21.730  1.00  0.79           C  
ATOM   2905  O   ASP A 193       8.088   0.699  21.678  1.00  0.79           O  
ATOM   2906  CB  ASP A 193      10.584   0.674  23.274  1.00  0.79           C  
ATOM   2907  CG  ASP A 193      11.618   0.288  22.194  1.00  0.79           C  
ATOM   2908  OD1 ASP A 193      11.650   0.921  21.160  1.00  0.79           O  
ATOM   2909  OD2 ASP A 193      12.365  -0.641  22.421  1.00  0.79           O  
ATOM   2910  H   ASP A 193       7.986   1.990  24.158  1.00  0.79           H  
ATOM   2911  HA  ASP A 193      10.435   2.743  22.694  1.00  0.79           H  
ATOM   2912 1HB  ASP A 193      11.118   0.841  24.210  1.00  0.79           H  
ATOM   2913 2HB  ASP A 193       9.915  -0.171  23.429  1.00  0.79           H  
ATOM   2914  N   LEU A 194       8.846   2.635  20.795  1.00  0.82           N  
ATOM   2915  CA  LEU A 194       7.922   2.621  19.670  1.00  0.82           C  
ATOM   2916  C   LEU A 194       8.096   1.415  18.768  1.00  0.82           C  
ATOM   2917  O   LEU A 194       7.116   0.752  18.443  1.00  0.82           O  
ATOM   2918  CB  LEU A 194       8.109   3.877  18.831  1.00  0.82           C  
ATOM   2919  CG  LEU A 194       7.198   4.024  17.696  1.00  0.82           C  
ATOM   2920  CD1 LEU A 194       5.858   4.087  18.224  1.00  0.82           C  
ATOM   2921  CD2 LEU A 194       7.483   5.269  16.986  1.00  0.82           C  
ATOM   2922  H   LEU A 194       9.504   3.394  20.893  1.00  0.82           H  
ATOM   2923  HA  LEU A 194       6.911   2.609  20.052  1.00  0.82           H  
ATOM   2924 1HB  LEU A 194       7.962   4.735  19.451  1.00  0.82           H  
ATOM   2925 2HB  LEU A 194       9.128   3.895  18.445  1.00  0.82           H  
ATOM   2926  HG  LEU A 194       7.282   3.171  17.022  1.00  0.82           H  
ATOM   2927 1HD1 LEU A 194       5.163   4.210  17.401  1.00  0.82           H  
ATOM   2928 2HD1 LEU A 194       5.639   3.172  18.767  1.00  0.82           H  
ATOM   2929 3HD1 LEU A 194       5.785   4.941  18.897  1.00  0.82           H  
ATOM   2930 1HD2 LEU A 194       6.778   5.377  16.196  1.00  0.82           H  
ATOM   2931 2HD2 LEU A 194       7.385   6.107  17.680  1.00  0.82           H  
ATOM   2932 3HD2 LEU A 194       8.482   5.223  16.590  1.00  0.82           H  
ATOM   2933  N   ASP A 195       9.334   1.113  18.386  1.00  0.85           N  
ATOM   2934  CA  ASP A 195       9.609  -0.021  17.511  1.00  0.85           C  
ATOM   2935  C   ASP A 195       8.772  -1.275  17.823  1.00  0.85           C  
ATOM   2936  O   ASP A 195       7.918  -1.625  17.004  1.00  0.85           O  
ATOM   2937  CB  ASP A 195      11.118  -0.294  17.425  1.00  0.85           C  
ATOM   2938  CG  ASP A 195      11.845   0.692  16.522  1.00  0.85           C  
ATOM   2939  OD1 ASP A 195      11.205   1.298  15.699  1.00  0.85           O  
ATOM   2940  OD2 ASP A 195      13.014   0.914  16.714  1.00  0.85           O  
ATOM   2941  H   ASP A 195      10.102   1.678  18.724  1.00  0.85           H  
ATOM   2942  HA  ASP A 195       9.321   0.285  16.505  1.00  0.85           H  
ATOM   2943 1HB  ASP A 195      11.582  -0.168  18.401  1.00  0.85           H  
ATOM   2944 2HB  ASP A 195      11.305  -1.311  17.082  1.00  0.85           H  
ATOM   2945  N   PRO A 196       8.991  -2.006  18.947  1.00  0.87           N  
ATOM   2946  CA  PRO A 196       8.238  -3.191  19.284  1.00  0.87           C  
ATOM   2947  C   PRO A 196       6.763  -2.911  19.523  1.00  0.87           C  
ATOM   2948  O   PRO A 196       5.944  -3.803  19.323  1.00  0.87           O  
ATOM   2949  CB  PRO A 196       8.916  -3.663  20.579  1.00  0.87           C  
ATOM   2950  CG  PRO A 196       9.568  -2.435  21.136  1.00  0.87           C  
ATOM   2951  CD  PRO A 196       9.991  -1.641  19.940  1.00  0.87           C  
ATOM   2952  HA  PRO A 196       8.370  -3.934  18.491  1.00  0.87           H  
ATOM   2953 1HB  PRO A 196       8.164  -4.087  21.257  1.00  0.87           H  
ATOM   2954 2HB  PRO A 196       9.638  -4.463  20.355  1.00  0.87           H  
ATOM   2955 1HG  PRO A 196       8.857  -1.878  21.766  1.00  0.87           H  
ATOM   2956 2HG  PRO A 196      10.422  -2.696  21.782  1.00  0.87           H  
ATOM   2957 1HD  PRO A 196       9.944  -0.595  20.187  1.00  0.87           H  
ATOM   2958 2HD  PRO A 196      10.993  -1.962  19.646  1.00  0.87           H  
ATOM   2959  N   ALA A 197       6.381  -1.685  19.901  1.00  0.87           N  
ATOM   2960  CA  ALA A 197       4.956  -1.455  20.093  1.00  0.87           C  
ATOM   2961  C   ALA A 197       4.229  -1.512  18.766  1.00  0.87           C  
ATOM   2962  O   ALA A 197       3.165  -2.126  18.649  1.00  0.87           O  
ATOM   2963  CB  ALA A 197       4.718  -0.127  20.740  1.00  0.87           C  
ATOM   2964  H   ALA A 197       7.039  -0.925  20.098  1.00  0.87           H  
ATOM   2965  HA  ALA A 197       4.564  -2.246  20.733  1.00  0.87           H  
ATOM   2966 1HB  ALA A 197       3.650   0.017  20.886  1.00  0.87           H  
ATOM   2967 2HB  ALA A 197       5.232  -0.096  21.702  1.00  0.87           H  
ATOM   2968 3HB  ALA A 197       5.108   0.657  20.097  1.00  0.87           H  
ATOM   2969  N   VAL A 198       4.842  -0.893  17.759  1.00  0.87           N  
ATOM   2970  CA  VAL A 198       4.279  -0.832  16.427  1.00  0.87           C  
ATOM   2971  C   VAL A 198       4.357  -2.186  15.783  1.00  0.87           C  
ATOM   2972  O   VAL A 198       3.383  -2.664  15.203  1.00  0.87           O  
ATOM   2973  CB  VAL A 198       5.045   0.172  15.555  1.00  0.87           C  
ATOM   2974  CG1 VAL A 198       4.554   0.109  14.117  1.00  0.87           C  
ATOM   2975  CG2 VAL A 198       4.844   1.549  16.088  1.00  0.87           C  
ATOM   2976  H   VAL A 198       5.731  -0.422  17.945  1.00  0.87           H  
ATOM   2977  HA  VAL A 198       3.237  -0.525  16.501  1.00  0.87           H  
ATOM   2978  HB  VAL A 198       6.110  -0.083  15.573  1.00  0.87           H  
ATOM   2979 1HG1 VAL A 198       5.115   0.821  13.513  1.00  0.87           H  
ATOM   2980 2HG1 VAL A 198       4.701  -0.896  13.717  1.00  0.87           H  
ATOM   2981 3HG1 VAL A 198       3.506   0.362  14.088  1.00  0.87           H  
ATOM   2982 1HG2 VAL A 198       5.406   2.254  15.484  1.00  0.87           H  
ATOM   2983 2HG2 VAL A 198       3.801   1.803  16.060  1.00  0.87           H  
ATOM   2984 3HG2 VAL A 198       5.195   1.577  17.105  1.00  0.87           H  
ATOM   2985  N   ALA A 199       5.518  -2.834  15.899  1.00  0.86           N  
ATOM   2986  CA  ALA A 199       5.690  -4.143  15.302  1.00  0.86           C  
ATOM   2987  C   ALA A 199       4.681  -5.130  15.859  1.00  0.86           C  
ATOM   2988  O   ALA A 199       4.119  -5.933  15.113  1.00  0.86           O  
ATOM   2989  CB  ALA A 199       7.092  -4.653  15.555  1.00  0.86           C  
ATOM   2990  H   ALA A 199       6.299  -2.403  16.397  1.00  0.86           H  
ATOM   2991  HA  ALA A 199       5.525  -4.049  14.229  1.00  0.86           H  
ATOM   2992 1HB  ALA A 199       7.216  -5.626  15.084  1.00  0.86           H  
ATOM   2993 2HB  ALA A 199       7.814  -3.949  15.142  1.00  0.86           H  
ATOM   2994 3HB  ALA A 199       7.244  -4.745  16.623  1.00  0.86           H  
ATOM   2995  N   LYS A 200       4.397  -5.055  17.160  1.00  0.85           N  
ATOM   2996  CA  LYS A 200       3.418  -5.955  17.728  1.00  0.85           C  
ATOM   2997  C   LYS A 200       2.003  -5.618  17.303  1.00  0.85           C  
ATOM   2998  O   LYS A 200       1.290  -6.490  16.822  1.00  0.85           O  
ATOM   2999  CB  LYS A 200       3.522  -5.952  19.247  1.00  0.85           C  
ATOM   3000  CG  LYS A 200       4.745  -6.664  19.799  1.00  0.85           C  
ATOM   3001  CD  LYS A 200       4.782  -6.579  21.315  1.00  0.85           C  
ATOM   3002  CE  LYS A 200       6.003  -7.283  21.882  1.00  0.85           C  
ATOM   3003  NZ  LYS A 200       6.057  -7.191  23.370  1.00  0.85           N  
ATOM   3004  H   LYS A 200       4.882  -4.402  17.774  1.00  0.85           H  
ATOM   3005  HA  LYS A 200       3.635  -6.963  17.375  1.00  0.85           H  
ATOM   3006 1HB  LYS A 200       3.572  -4.914  19.589  1.00  0.85           H  
ATOM   3007 2HB  LYS A 200       2.646  -6.375  19.678  1.00  0.85           H  
ATOM   3008 1HG  LYS A 200       4.703  -7.712  19.507  1.00  0.85           H  
ATOM   3009 2HG  LYS A 200       5.650  -6.231  19.385  1.00  0.85           H  
ATOM   3010 1HD  LYS A 200       4.812  -5.526  21.606  1.00  0.85           H  
ATOM   3011 2HD  LYS A 200       3.880  -7.029  21.728  1.00  0.85           H  
ATOM   3012 1HE  LYS A 200       5.976  -8.332  21.592  1.00  0.85           H  
ATOM   3013 2HE  LYS A 200       6.902  -6.824  21.466  1.00  0.85           H  
ATOM   3014 1HZ  LYS A 200       6.880  -7.668  23.710  1.00  0.85           H  
ATOM   3015 2HZ  LYS A 200       6.093  -6.219  23.643  1.00  0.85           H  
ATOM   3016 3HZ  LYS A 200       5.233  -7.621  23.766  1.00  0.85           H  
ATOM   3017  N   ILE A 201       1.598  -4.353  17.362  1.00  0.85           N  
ATOM   3018  CA  ILE A 201       0.216  -4.065  17.003  1.00  0.85           C  
ATOM   3019  C   ILE A 201      -0.008  -4.383  15.529  1.00  0.85           C  
ATOM   3020  O   ILE A 201      -1.014  -5.003  15.153  1.00  0.85           O  
ATOM   3021  CB  ILE A 201      -0.154  -2.609  17.312  1.00  0.85           C  
ATOM   3022  CG1 ILE A 201      -0.137  -2.388  18.833  1.00  0.85           C  
ATOM   3023  CG2 ILE A 201      -1.571  -2.293  16.750  1.00  0.85           C  
ATOM   3024  CD1 ILE A 201      -0.216  -0.929  19.246  1.00  0.85           C  
ATOM   3025  H   ILE A 201       2.209  -3.612  17.713  1.00  0.85           H  
ATOM   3026  HA  ILE A 201      -0.434  -4.709  17.592  1.00  0.85           H  
ATOM   3027  HB  ILE A 201       0.594  -1.955  16.881  1.00  0.85           H  
ATOM   3028 1HG1 ILE A 201      -0.959  -2.930  19.268  1.00  0.85           H  
ATOM   3029 2HG1 ILE A 201       0.791  -2.803  19.234  1.00  0.85           H  
ATOM   3030 1HG2 ILE A 201      -1.831  -1.258  16.971  1.00  0.85           H  
ATOM   3031 2HG2 ILE A 201      -1.583  -2.448  15.673  1.00  0.85           H  
ATOM   3032 3HG2 ILE A 201      -2.303  -2.958  17.213  1.00  0.85           H  
ATOM   3033 1HD1 ILE A 201      -0.190  -0.858  20.330  1.00  0.85           H  
ATOM   3034 2HD1 ILE A 201       0.639  -0.397  18.825  1.00  0.85           H  
ATOM   3035 3HD1 ILE A 201      -1.140  -0.487  18.876  1.00  0.85           H  
ATOM   3036  N   SER A 202       0.932  -3.965  14.680  1.00  0.85           N  
ATOM   3037  CA  SER A 202       0.835  -4.230  13.253  1.00  0.85           C  
ATOM   3038  C   SER A 202       0.841  -5.739  13.007  1.00  0.85           C  
ATOM   3039  O   SER A 202      -0.008  -6.262  12.295  1.00  0.85           O  
ATOM   3040  CB  SER A 202       1.987  -3.580  12.509  1.00  0.85           C  
ATOM   3041  OG  SER A 202       1.900  -3.809  11.122  1.00  0.85           O  
ATOM   3042  H   SER A 202       1.748  -3.464  15.022  1.00  0.85           H  
ATOM   3043  HA  SER A 202      -0.102  -3.814  12.879  1.00  0.85           H  
ATOM   3044 1HB  SER A 202       1.993  -2.519  12.707  1.00  0.85           H  
ATOM   3045 2HB  SER A 202       2.926  -3.983  12.888  1.00  0.85           H  
ATOM   3046  HG  SER A 202       1.112  -3.305  10.806  1.00  0.85           H  
ATOM   3047  N   GLY A 203       1.763  -6.476  13.630  1.00  0.85           N  
ATOM   3048  CA  GLY A 203       1.810  -7.920  13.444  1.00  0.85           C  
ATOM   3049  C   GLY A 203       0.526  -8.637  13.884  1.00  0.85           C  
ATOM   3050  O   GLY A 203       0.097  -9.610  13.246  1.00  0.85           O  
ATOM   3051  H   GLY A 203       2.470  -6.051  14.226  1.00  0.85           H  
ATOM   3052 1HA  GLY A 203       2.011  -8.137  12.397  1.00  0.85           H  
ATOM   3053 2HA  GLY A 203       2.651  -8.313  14.016  1.00  0.85           H  
ATOM   3054  N   PHE A 204      -0.115  -8.135  14.944  1.00  0.86           N  
ATOM   3055  CA  PHE A 204      -1.320  -8.743  15.495  1.00  0.86           C  
ATOM   3056  C   PHE A 204      -2.558  -8.510  14.637  1.00  0.86           C  
ATOM   3057  O   PHE A 204      -3.276  -9.460  14.301  1.00  0.86           O  
ATOM   3058  CB  PHE A 204      -1.607  -8.163  16.881  1.00  0.86           C  
ATOM   3059  CG  PHE A 204      -0.557  -8.458  17.892  1.00  0.86           C  
ATOM   3060  CD1 PHE A 204       0.413  -9.415  17.656  1.00  0.86           C  
ATOM   3061  CD2 PHE A 204      -0.511  -7.738  19.080  1.00  0.86           C  
ATOM   3062  CE1 PHE A 204       1.406  -9.644  18.577  1.00  0.86           C  
ATOM   3063  CE2 PHE A 204       0.476  -7.974  20.007  1.00  0.86           C  
ATOM   3064  CZ  PHE A 204       1.443  -8.931  19.752  1.00  0.86           C  
ATOM   3065  H   PHE A 204       0.292  -7.336  15.430  1.00  0.86           H  
ATOM   3066  HA  PHE A 204      -1.155  -9.807  15.587  1.00  0.86           H  
ATOM   3067 1HB  PHE A 204      -1.700  -7.082  16.804  1.00  0.86           H  
ATOM   3068 2HB  PHE A 204      -2.553  -8.554  17.248  1.00  0.86           H  
ATOM   3069  HD1 PHE A 204       0.395  -9.982  16.729  1.00  0.86           H  
ATOM   3070  HD2 PHE A 204      -1.268  -6.978  19.269  1.00  0.86           H  
ATOM   3071  HE1 PHE A 204       2.165 -10.400  18.377  1.00  0.86           H  
ATOM   3072  HE2 PHE A 204       0.500  -7.404  20.937  1.00  0.86           H  
ATOM   3073  HZ  PHE A 204       2.231  -9.125  20.479  1.00  0.86           H  
ATOM   3074  N   THR A 205      -2.772  -7.244  14.255  1.00  0.88           N  
ATOM   3075  CA  THR A 205      -3.958  -6.820  13.519  1.00  0.88           C  
ATOM   3076  C   THR A 205      -3.780  -6.733  11.998  1.00  0.88           C  
ATOM   3077  O   THR A 205      -4.746  -6.827  11.235  1.00  0.88           O  
ATOM   3078  CB  THR A 205      -4.355  -5.416  14.007  1.00  0.88           C  
ATOM   3079  OG1 THR A 205      -3.259  -4.505  13.722  1.00  0.88           O  
ATOM   3080  CG2 THR A 205      -4.631  -5.417  15.501  1.00  0.88           C  
ATOM   3081  H   THR A 205      -2.100  -6.528  14.542  1.00  0.88           H  
ATOM   3082  HA  THR A 205      -4.753  -7.521  13.733  1.00  0.88           H  
ATOM   3083  HB  THR A 205      -5.245  -5.086  13.473  1.00  0.88           H  
ATOM   3084  HG1 THR A 205      -2.484  -4.762  14.277  1.00  0.88           H  
ATOM   3085 1HG2 THR A 205      -4.901  -4.409  15.818  1.00  0.88           H  
ATOM   3086 2HG2 THR A 205      -5.449  -6.100  15.721  1.00  0.88           H  
ATOM   3087 3HG2 THR A 205      -3.735  -5.737  16.033  1.00  0.88           H  
ATOM   3088  N   GLY A 206      -2.543  -6.556  11.561  1.00  0.92           N  
ATOM   3089  CA  GLY A 206      -2.215  -6.338  10.166  1.00  0.92           C  
ATOM   3090  C   GLY A 206      -2.287  -4.861   9.764  1.00  0.92           C  
ATOM   3091  O   GLY A 206      -2.140  -4.533   8.588  1.00  0.92           O  
ATOM   3092  H   GLY A 206      -1.773  -6.523  12.213  1.00  0.92           H  
ATOM   3093 1HA  GLY A 206      -1.206  -6.709   9.980  1.00  0.92           H  
ATOM   3094 2HA  GLY A 206      -2.873  -6.923   9.541  1.00  0.92           H  
ATOM   3095  N   PHE A 207      -2.492  -3.949  10.721  1.00  1.01           N  
ATOM   3096  CA  PHE A 207      -2.567  -2.532  10.352  1.00  1.01           C  
ATOM   3097  C   PHE A 207      -1.283  -2.008   9.697  1.00  1.01           C  
ATOM   3098  O   PHE A 207      -0.166  -2.424  10.035  1.00  1.01           O  
ATOM   3099  CB  PHE A 207      -2.895  -1.671  11.559  1.00  1.01           C  
ATOM   3100  CG  PHE A 207      -4.330  -1.697  11.980  1.00  1.01           C  
ATOM   3101  CD1 PHE A 207      -5.214  -2.630  11.456  1.00  1.01           C  
ATOM   3102  CD2 PHE A 207      -4.809  -0.764  12.895  1.00  1.01           C  
ATOM   3103  CE1 PHE A 207      -6.538  -2.636  11.836  1.00  1.01           C  
ATOM   3104  CE2 PHE A 207      -6.135  -0.770  13.278  1.00  1.01           C  
ATOM   3105  CZ  PHE A 207      -7.007  -1.705  12.749  1.00  1.01           C  
ATOM   3106  H   PHE A 207      -2.634  -4.230  11.696  1.00  1.01           H  
ATOM   3107  HA  PHE A 207      -3.377  -2.414   9.629  1.00  1.01           H  
ATOM   3108 1HB  PHE A 207      -2.284  -1.982  12.406  1.00  1.01           H  
ATOM   3109 2HB  PHE A 207      -2.636  -0.650  11.323  1.00  1.01           H  
ATOM   3110  HD1 PHE A 207      -4.851  -3.363  10.736  1.00  1.01           H  
ATOM   3111  HD2 PHE A 207      -4.124  -0.021  13.310  1.00  1.01           H  
ATOM   3112  HE1 PHE A 207      -7.205  -3.377  11.410  1.00  1.01           H  
ATOM   3113  HE2 PHE A 207      -6.486  -0.038  13.993  1.00  1.01           H  
ATOM   3114  HZ  PHE A 207      -8.054  -1.709  13.050  1.00  1.01           H  
ATOM   3115  N   TRP A 208      -1.460  -1.093   8.736  1.00  1.13           N  
ATOM   3116  CA  TRP A 208      -0.351  -0.489   8.000  1.00  1.13           C  
ATOM   3117  C   TRP A 208       0.238   0.711   8.715  1.00  1.13           C  
ATOM   3118  O   TRP A 208      -0.497   1.531   9.257  1.00  1.13           O  
ATOM   3119  CB  TRP A 208      -0.718  -0.051   6.581  1.00  1.13           C  
ATOM   3120  CG  TRP A 208       0.504   0.560   5.938  1.00  1.13           C  
ATOM   3121  CD1 TRP A 208       0.779   1.884   5.746  1.00  1.13           C  
ATOM   3122  CD2 TRP A 208       1.656  -0.160   5.465  1.00  1.13           C  
ATOM   3123  NE1 TRP A 208       2.026   2.031   5.204  1.00  1.13           N  
ATOM   3124  CE2 TRP A 208       2.579   0.789   5.030  1.00  1.13           C  
ATOM   3125  CE3 TRP A 208       1.979  -1.518   5.392  1.00  1.13           C  
ATOM   3126  CZ2 TRP A 208       3.815   0.426   4.527  1.00  1.13           C  
ATOM   3127  CZ3 TRP A 208       3.214  -1.883   4.883  1.00  1.13           C  
ATOM   3128  CH2 TRP A 208       4.109  -0.935   4.460  1.00  1.13           C  
ATOM   3129  H   TRP A 208      -2.409  -0.776   8.536  1.00  1.13           H  
ATOM   3130  HA  TRP A 208       0.433  -1.241   7.909  1.00  1.13           H  
ATOM   3131 1HB  TRP A 208      -1.047  -0.911   5.984  1.00  1.13           H  
ATOM   3132 2HB  TRP A 208      -1.526   0.682   6.602  1.00  1.13           H  
ATOM   3133  HD1 TRP A 208       0.118   2.702   6.011  1.00  1.13           H  
ATOM   3134  HE1 TRP A 208       2.478   2.909   4.982  1.00  1.13           H  
ATOM   3135  HE3 TRP A 208       1.267  -2.276   5.731  1.00  1.13           H  
ATOM   3136  HZ2 TRP A 208       4.539   1.166   4.186  1.00  1.13           H  
ATOM   3137  HZ3 TRP A 208       3.455  -2.944   4.825  1.00  1.13           H  
ATOM   3138  HH2 TRP A 208       5.072  -1.256   4.064  1.00  1.13           H  
ATOM   3139  N   GLU A 209       1.566   0.789   8.738  1.00  1.31           N  
ATOM   3140  CA  GLU A 209       2.305   1.886   9.363  1.00  1.31           C  
ATOM   3141  C   GLU A 209       2.468   3.120   8.469  1.00  1.31           C  
ATOM   3142  O   GLU A 209       3.408   3.218   7.678  1.00  1.31           O  
ATOM   3143  CB  GLU A 209       3.672   1.334   9.765  1.00  1.31           C  
ATOM   3144  CG  GLU A 209       4.556   2.248  10.551  1.00  1.31           C  
ATOM   3145  CD  GLU A 209       5.922   1.628  10.828  1.00  1.31           C  
ATOM   3146  OE1 GLU A 209       6.096   0.470  10.540  1.00  1.31           O  
ATOM   3147  OE2 GLU A 209       6.783   2.320  11.313  1.00  1.31           O  
ATOM   3148  H   GLU A 209       2.092   0.058   8.278  1.00  1.31           H  
ATOM   3149  HA  GLU A 209       1.770   2.226  10.241  1.00  1.31           H  
ATOM   3150 1HB  GLU A 209       3.529   0.430  10.357  1.00  1.31           H  
ATOM   3151 2HB  GLU A 209       4.215   1.047   8.863  1.00  1.31           H  
ATOM   3152 1HG  GLU A 209       4.676   3.190  10.015  1.00  1.31           H  
ATOM   3153 2HG  GLU A 209       4.058   2.450  11.492  1.00  1.31           H  
ATOM   3154  N   TYR A 210       1.523   4.050   8.578  1.00  1.54           N  
ATOM   3155  CA  TYR A 210       1.516   5.270   7.784  1.00  1.54           C  
ATOM   3156  C   TYR A 210       2.573   6.253   8.369  1.00  1.54           C  
ATOM   3157  O   TYR A 210       2.760   6.305   9.603  1.00  1.54           O  
ATOM   3158  CB  TYR A 210       0.080   5.841   7.704  1.00  1.54           C  
ATOM   3159  CG  TYR A 210      -0.137   7.174   6.920  1.00  1.54           C  
ATOM   3160  CD1 TYR A 210      -0.243   7.215   5.522  1.00  1.54           C  
ATOM   3161  CD2 TYR A 210      -0.258   8.353   7.629  1.00  1.54           C  
ATOM   3162  CE1 TYR A 210      -0.470   8.453   4.879  1.00  1.54           C  
ATOM   3163  CE2 TYR A 210      -0.476   9.544   7.002  1.00  1.54           C  
ATOM   3164  CZ  TYR A 210      -0.590   9.626   5.650  1.00  1.54           C  
ATOM   3165  OH  TYR A 210      -0.832  10.885   5.062  1.00  1.54           O  
ATOM   3166  H   TYR A 210       0.780   3.929   9.269  1.00  1.54           H  
ATOM   3167  HA  TYR A 210       1.765   4.986   6.774  1.00  1.54           H  
ATOM   3168 1HB  TYR A 210      -0.552   5.084   7.231  1.00  1.54           H  
ATOM   3169 2HB  TYR A 210      -0.312   5.971   8.698  1.00  1.54           H  
ATOM   3170  HD1 TYR A 210      -0.155   6.297   4.935  1.00  1.54           H  
ATOM   3171  HD2 TYR A 210      -0.180   8.347   8.702  1.00  1.54           H  
ATOM   3172  HE1 TYR A 210      -0.562   8.503   3.791  1.00  1.54           H  
ATOM   3173  HE2 TYR A 210      -0.560  10.427   7.592  1.00  1.54           H  
ATOM   3174  HH  TYR A 210      -0.934  10.804   4.083  1.00  1.54           H  
ATOM   3175  N   PRO A 211       3.365   6.947   7.522  1.00  1.80           N  
ATOM   3176  CA  PRO A 211       4.335   7.970   7.891  1.00  1.80           C  
ATOM   3177  C   PRO A 211       3.738   9.135   8.664  1.00  1.80           C  
ATOM   3178  O   PRO A 211       2.589   9.520   8.465  1.00  1.80           O  
ATOM   3179  CB  PRO A 211       4.855   8.450   6.533  1.00  1.80           C  
ATOM   3180  CG  PRO A 211       4.658   7.287   5.607  1.00  1.80           C  
ATOM   3181  CD  PRO A 211       3.395   6.615   6.071  1.00  1.80           C  
ATOM   3182  HA  PRO A 211       5.142   7.502   8.474  1.00  1.80           H  
ATOM   3183 1HB  PRO A 211       4.293   9.343   6.217  1.00  1.80           H  
ATOM   3184 2HB  PRO A 211       5.908   8.752   6.622  1.00  1.80           H  
ATOM   3185 1HG  PRO A 211       4.590   7.639   4.566  1.00  1.80           H  
ATOM   3186 2HG  PRO A 211       5.531   6.617   5.657  1.00  1.80           H  
ATOM   3187 1HD  PRO A 211       2.529   7.010   5.543  1.00  1.80           H  
ATOM   3188 2HD  PRO A 211       3.558   5.540   5.901  1.00  1.80           H  
ATOM   3189  N   ALA A 212       4.542   9.713   9.540  1.00  2.02           N  
ATOM   3190  CA  ALA A 212       4.122  10.861  10.329  1.00  2.02           C  
ATOM   3191  C   ALA A 212       5.338  11.672  10.718  1.00  2.02           C  
ATOM   3192  O   ALA A 212       6.455  11.162  10.704  1.00  2.02           O  
ATOM   3193  CB  ALA A 212       3.360  10.416  11.564  1.00  2.02           C  
ATOM   3194  H   ALA A 212       5.478   9.355   9.666  1.00  2.02           H  
ATOM   3195  HA  ALA A 212       3.484  11.485   9.713  1.00  2.02           H  
ATOM   3196 1HB  ALA A 212       3.049  11.293  12.137  1.00  2.02           H  
ATOM   3197 2HB  ALA A 212       2.484   9.854  11.254  1.00  2.02           H  
ATOM   3198 3HB  ALA A 212       4.002   9.788  12.189  1.00  2.02           H  
ATOM   3199  N   GLY A 213       5.143  12.949  11.028  1.00  2.13           N  
ATOM   3200  CA  GLY A 213       6.270  13.748  11.493  1.00  2.13           C  
ATOM   3201  C   GLY A 213       6.626  13.331  12.911  1.00  2.13           C  
ATOM   3202  O   GLY A 213       5.743  12.973  13.684  1.00  2.13           O  
ATOM   3203  H   GLY A 213       4.213  13.344  10.991  1.00  2.13           H  
ATOM   3204 1HA  GLY A 213       7.128  13.601  10.834  1.00  2.13           H  
ATOM   3205 2HA  GLY A 213       6.010  14.806  11.468  1.00  2.13           H  
ATOM   3206  N   ASP A 214       7.903  13.427  13.273  1.00  2.09           N  
ATOM   3207  CA  ASP A 214       8.319  13.082  14.636  1.00  2.09           C  
ATOM   3208  C   ASP A 214       8.328  14.329  15.540  1.00  2.09           C  
ATOM   3209  O   ASP A 214       7.818  14.332  16.659  1.00  2.09           O  
ATOM   3210  CB  ASP A 214       9.723  12.438  14.582  1.00  2.09           C  
ATOM   3211  CG  ASP A 214       9.812  11.044  13.836  1.00  2.09           C  
ATOM   3212  OD1 ASP A 214       9.131  10.062  14.192  1.00  2.09           O  
ATOM   3213  OD2 ASP A 214      10.595  10.992  12.912  1.00  2.09           O  
ATOM   3214  H   ASP A 214       8.589  13.718  12.594  1.00  2.09           H  
ATOM   3215  HA  ASP A 214       7.615  12.362  15.055  1.00  2.09           H  
ATOM   3216 1HB  ASP A 214      10.394  13.125  14.068  1.00  2.09           H  
ATOM   3217 2HB  ASP A 214      10.124  12.324  15.570  1.00  2.09           H  
ATOM   3218  N   ALA A 215       8.788  15.443  15.001  1.00  1.90           N  
ATOM   3219  CA  ALA A 215       8.852  16.673  15.783  1.00  1.90           C  
ATOM   3220  C   ALA A 215       9.619  16.483  17.110  1.00  1.90           C  
ATOM   3221  O   ALA A 215      10.807  16.168  17.099  1.00  1.90           O  
ATOM   3222  CB  ALA A 215       7.447  17.189  16.032  1.00  1.90           C  
ATOM   3223  H   ALA A 215       9.149  15.429  14.063  1.00  1.90           H  
ATOM   3224  HA  ALA A 215       9.389  17.414  15.192  1.00  1.90           H  
ATOM   3225 1HB  ALA A 215       7.521  18.115  16.540  1.00  1.90           H  
ATOM   3226 2HB  ALA A 215       6.959  17.346  15.077  1.00  1.90           H  
ATOM   3227 3HB  ALA A 215       6.851  16.498  16.619  1.00  1.90           H  
ATOM   3228  N   GLY A 216       8.955  16.719  18.250  1.00  1.65           N  
ATOM   3229  CA  GLY A 216       9.580  16.634  19.581  1.00  1.65           C  
ATOM   3230  C   GLY A 216       9.481  15.257  20.244  1.00  1.65           C  
ATOM   3231  O   GLY A 216       9.784  15.099  21.429  1.00  1.65           O  
ATOM   3232  H   GLY A 216       7.976  16.953  18.205  1.00  1.65           H  
ATOM   3233 1HA  GLY A 216      10.629  16.910  19.494  1.00  1.65           H  
ATOM   3234 2HA  GLY A 216       9.124  17.370  20.235  1.00  1.65           H  
ATOM   3235  N   TYR A 217       9.029  14.274  19.492  1.00  1.41           N  
ATOM   3236  CA  TYR A 217       8.809  12.914  19.962  1.00  1.41           C  
ATOM   3237  C   TYR A 217       8.960  11.975  18.787  1.00  1.41           C  
ATOM   3238  O   TYR A 217       9.191  12.425  17.685  1.00  1.41           O  
ATOM   3239  CB  TYR A 217       7.441  12.815  20.631  1.00  1.41           C  
ATOM   3240  CG  TYR A 217       6.314  13.258  19.750  1.00  1.41           C  
ATOM   3241  CD1 TYR A 217       5.605  12.357  18.988  1.00  1.41           C  
ATOM   3242  CD2 TYR A 217       5.988  14.615  19.712  1.00  1.41           C  
ATOM   3243  CE1 TYR A 217       4.572  12.814  18.188  1.00  1.41           C  
ATOM   3244  CE2 TYR A 217       4.967  15.052  18.917  1.00  1.41           C  
ATOM   3245  CZ  TYR A 217       4.262  14.163  18.162  1.00  1.41           C  
ATOM   3246  OH  TYR A 217       3.243  14.605  17.371  1.00  1.41           O  
ATOM   3247  H   TYR A 217       8.784  14.472  18.520  1.00  1.41           H  
ATOM   3248  HA  TYR A 217       9.571  12.660  20.696  1.00  1.41           H  
ATOM   3249 1HB  TYR A 217       7.256  11.780  20.913  1.00  1.41           H  
ATOM   3250 2HB  TYR A 217       7.427  13.414  21.541  1.00  1.41           H  
ATOM   3251  HD1 TYR A 217       5.856  11.296  19.016  1.00  1.41           H  
ATOM   3252  HD2 TYR A 217       6.546  15.330  20.314  1.00  1.41           H  
ATOM   3253  HE1 TYR A 217       3.998  12.122  17.580  1.00  1.41           H  
ATOM   3254  HE2 TYR A 217       4.713  16.099  18.882  1.00  1.41           H  
ATOM   3255  HH  TYR A 217       2.822  13.849  16.951  1.00  1.41           H  
ATOM   3256  N   ARG A 218       8.955  10.679  18.999  1.00  1.21           N  
ATOM   3257  CA  ARG A 218       9.037   9.780  17.853  1.00  1.21           C  
ATOM   3258  C   ARG A 218       7.653   9.202  17.582  1.00  1.21           C  
ATOM   3259  O   ARG A 218       6.947   8.848  18.532  1.00  1.21           O  
ATOM   3260  CB  ARG A 218      10.035   8.666  18.101  1.00  1.21           C  
ATOM   3261  CG  ARG A 218      10.227   7.760  16.921  1.00  1.21           C  
ATOM   3262  CD  ARG A 218      11.177   6.649  17.179  1.00  1.21           C  
ATOM   3263  NE  ARG A 218      11.193   5.743  16.051  1.00  1.21           N  
ATOM   3264  CZ  ARG A 218      11.707   4.498  16.037  1.00  1.21           C  
ATOM   3265  NH1 ARG A 218      12.293   3.974  17.099  1.00  1.21           N  
ATOM   3266  NH2 ARG A 218      11.604   3.786  14.940  1.00  1.21           N  
ATOM   3267  H   ARG A 218       8.828  10.307  19.936  1.00  1.21           H  
ATOM   3268  HA  ARG A 218       9.356  10.335  16.971  1.00  1.21           H  
ATOM   3269 1HB  ARG A 218      11.003   9.095  18.358  1.00  1.21           H  
ATOM   3270 2HB  ARG A 218       9.706   8.063  18.948  1.00  1.21           H  
ATOM   3271 1HG  ARG A 218       9.285   7.352  16.627  1.00  1.21           H  
ATOM   3272 2HG  ARG A 218      10.619   8.352  16.090  1.00  1.21           H  
ATOM   3273 1HD  ARG A 218      12.183   7.041  17.325  1.00  1.21           H  
ATOM   3274 2HD  ARG A 218      10.861   6.093  18.063  1.00  1.21           H  
ATOM   3275  HE  ARG A 218      10.752   6.066  15.203  1.00  1.21           H  
ATOM   3276 1HH1 ARG A 218      12.375   4.497  17.952  1.00  1.21           H  
ATOM   3277 2HH1 ARG A 218      12.682   3.003  17.039  1.00  1.21           H  
ATOM   3278 1HH2 ARG A 218      11.154   4.159  14.128  1.00  1.21           H  
ATOM   3279 2HH2 ARG A 218      11.929   2.811  14.947  1.00  1.21           H  
ATOM   3280  N   SER A 219       7.220   9.116  16.311  1.00  1.07           N  
ATOM   3281  CA  SER A 219       5.881   8.521  16.119  1.00  1.07           C  
ATOM   3282  C   SER A 219       5.604   7.806  14.811  1.00  1.07           C  
ATOM   3283  O   SER A 219       6.157   8.134  13.761  1.00  1.07           O  
ATOM   3284  CB  SER A 219       4.826   9.586  16.221  1.00  1.07           C  
ATOM   3285  OG  SER A 219       4.892  10.486  15.154  1.00  1.07           O  
ATOM   3286  H   SER A 219       7.806   9.450  15.528  1.00  1.07           H  
ATOM   3287  HA  SER A 219       5.726   7.797  16.916  1.00  1.07           H  
ATOM   3288 1HB  SER A 219       3.839   9.120  16.258  1.00  1.07           H  
ATOM   3289 2HB  SER A 219       4.980  10.113  17.133  1.00  1.07           H  
ATOM   3290  HG  SER A 219       5.727  10.957  15.258  1.00  1.07           H  
ATOM   3291  N   ARG A 220       4.639   6.884  14.877  1.00  0.98           N  
ATOM   3292  CA  ARG A 220       4.128   6.167  13.706  1.00  0.98           C  
ATOM   3293  C   ARG A 220       2.609   6.037  13.766  1.00  0.98           C  
ATOM   3294  O   ARG A 220       2.037   5.986  14.860  1.00  0.98           O  
ATOM   3295  CB  ARG A 220       4.772   4.804  13.589  1.00  0.98           C  
ATOM   3296  CG  ARG A 220       6.292   4.842  13.332  1.00  0.98           C  
ATOM   3297  CD  ARG A 220       6.611   5.364  11.965  1.00  0.98           C  
ATOM   3298  NE  ARG A 220       8.044   5.318  11.680  1.00  0.98           N  
ATOM   3299  CZ  ARG A 220       8.934   6.300  12.003  1.00  0.98           C  
ATOM   3300  NH1 ARG A 220       8.513   7.398  12.621  1.00  0.98           N  
ATOM   3301  NH2 ARG A 220      10.215   6.156  11.694  1.00  0.98           N  
ATOM   3302  H   ARG A 220       4.259   6.671  15.803  1.00  0.98           H  
ATOM   3303  HA  ARG A 220       4.384   6.737  12.812  1.00  0.98           H  
ATOM   3304 1HB  ARG A 220       4.595   4.242  14.501  1.00  0.98           H  
ATOM   3305 2HB  ARG A 220       4.312   4.267  12.776  1.00  0.98           H  
ATOM   3306 1HG  ARG A 220       6.803   5.467  14.027  1.00  0.98           H  
ATOM   3307 2HG  ARG A 220       6.686   3.827  13.405  1.00  0.98           H  
ATOM   3308 1HD  ARG A 220       6.098   4.768  11.219  1.00  0.98           H  
ATOM   3309 2HD  ARG A 220       6.281   6.397  11.882  1.00  0.98           H  
ATOM   3310  HE  ARG A 220       8.391   4.486  11.212  1.00  0.98           H  
ATOM   3311 1HH1 ARG A 220       7.529   7.518  12.857  1.00  0.98           H  
ATOM   3312 2HH1 ARG A 220       9.140   8.177  12.894  1.00  0.98           H  
ATOM   3313 1HH2 ARG A 220      10.527   5.321  11.216  1.00  0.98           H  
ATOM   3314 2HH2 ARG A 220      10.872   6.891  11.925  1.00  0.98           H  
ATOM   3315  N   THR A 221       1.941   5.956  12.606  1.00  0.93           N  
ATOM   3316  CA  THR A 221       0.486   5.869  12.613  1.00  0.93           C  
ATOM   3317  C   THR A 221      -0.124   4.592  12.024  1.00  0.93           C  
ATOM   3318  O   THR A 221      -0.219   4.438  10.807  1.00  0.93           O  
ATOM   3319  CB  THR A 221      -0.074   7.092  11.884  1.00  0.93           C  
ATOM   3320  OG1 THR A 221       0.508   7.174  10.607  1.00  0.93           O  
ATOM   3321  CG2 THR A 221       0.205   8.369  12.649  1.00  0.93           C  
ATOM   3322  H   THR A 221       2.413   5.997  11.697  1.00  0.93           H  
ATOM   3323  HA  THR A 221       0.156   5.931  13.631  1.00  0.93           H  
ATOM   3324  HB  THR A 221      -1.117   6.971  11.759  1.00  0.93           H  
ATOM   3325  HG1 THR A 221       1.477   7.018  10.647  1.00  0.93           H  
ATOM   3326 1HG2 THR A 221      -0.204   9.221  12.101  1.00  0.93           H  
ATOM   3327 2HG2 THR A 221      -0.255   8.311  13.617  1.00  0.93           H  
ATOM   3328 3HG2 THR A 221       1.276   8.497  12.767  1.00  0.93           H  
ATOM   3329  N   LEU A 222      -0.526   3.654  12.886  1.00  0.92           N  
ATOM   3330  CA  LEU A 222      -1.105   2.421  12.362  1.00  0.92           C  
ATOM   3331  C   LEU A 222      -2.552   2.604  11.929  1.00  0.92           C  
ATOM   3332  O   LEU A 222      -3.362   3.183  12.660  1.00  0.92           O  
ATOM   3333  CB  LEU A 222      -1.001   1.276  13.371  1.00  0.92           C  
ATOM   3334  CG  LEU A 222       0.409   0.769  13.625  1.00  0.92           C  
ATOM   3335  CD1 LEU A 222       0.407  -0.292  14.672  1.00  0.92           C  
ATOM   3336  CD2 LEU A 222       0.908   0.198  12.352  1.00  0.92           C  
ATOM   3337  H   LEU A 222      -0.438   3.795  13.883  1.00  0.92           H  
ATOM   3338  HA  LEU A 222      -0.528   2.130  11.499  1.00  0.92           H  
ATOM   3339 1HB  LEU A 222      -1.405   1.619  14.326  1.00  0.92           H  
ATOM   3340 2HB  LEU A 222      -1.595   0.451  13.030  1.00  0.92           H  
ATOM   3341  HG  LEU A 222       1.046   1.592  13.951  1.00  0.92           H  
ATOM   3342 1HD1 LEU A 222       1.417  -0.663  14.830  1.00  0.92           H  
ATOM   3343 2HD1 LEU A 222       0.021   0.102  15.597  1.00  0.92           H  
ATOM   3344 3HD1 LEU A 222      -0.223  -1.107  14.334  1.00  0.92           H  
ATOM   3345 1HD2 LEU A 222       1.922  -0.169  12.465  1.00  0.92           H  
ATOM   3346 2HD2 LEU A 222       0.260  -0.618  12.038  1.00  0.92           H  
ATOM   3347 3HD2 LEU A 222       0.881   0.953  11.631  1.00  0.92           H  
ATOM   3348  N   ALA A 223      -2.902   2.044  10.770  1.00  0.93           N  
ATOM   3349  CA  ALA A 223      -4.278   2.154  10.298  1.00  0.93           C  
ATOM   3350  C   ALA A 223      -4.769   0.962   9.492  1.00  0.93           C  
ATOM   3351  O   ALA A 223      -3.996   0.219   8.871  1.00  0.93           O  
ATOM   3352  CB  ALA A 223      -4.436   3.397   9.426  1.00  0.93           C  
ATOM   3353  H   ALA A 223      -2.180   1.612  10.193  1.00  0.93           H  
ATOM   3354  HA  ALA A 223      -4.906   2.236  11.176  1.00  0.93           H  
ATOM   3355 1HB  ALA A 223      -5.482   3.491   9.120  1.00  0.93           H  
ATOM   3356 2HB  ALA A 223      -4.144   4.277   9.994  1.00  0.93           H  
ATOM   3357 3HB  ALA A 223      -3.806   3.302   8.546  1.00  0.93           H  
ATOM   3358  N   SER A 224      -6.090   0.810   9.480  1.00  0.95           N  
ATOM   3359  CA  SER A 224      -6.732  -0.232   8.690  1.00  0.95           C  
ATOM   3360  C   SER A 224      -6.599   0.042   7.192  1.00  0.95           C  
ATOM   3361  O   SER A 224      -6.493   1.193   6.768  1.00  0.95           O  
ATOM   3362  CB  SER A 224      -8.205  -0.344   9.068  1.00  0.95           C  
ATOM   3363  OG  SER A 224      -8.954   0.815   8.693  1.00  0.95           O  
ATOM   3364  H   SER A 224      -6.644   1.450  10.053  1.00  0.95           H  
ATOM   3365  HA  SER A 224      -6.238  -1.181   8.909  1.00  0.95           H  
ATOM   3366 1HB  SER A 224      -8.631  -1.220   8.584  1.00  0.95           H  
ATOM   3367 2HB  SER A 224      -8.290  -0.500  10.142  1.00  0.95           H  
ATOM   3368  HG  SER A 224      -9.881   0.563   8.839  1.00  0.95           H  
ATOM   3369  N   ASP A 225      -6.737  -1.013   6.389  1.00  0.98           N  
ATOM   3370  CA  ASP A 225      -6.655  -0.953   4.923  1.00  0.98           C  
ATOM   3371  C   ASP A 225      -7.667  -0.021   4.273  1.00  0.98           C  
ATOM   3372  O   ASP A 225      -7.402   0.606   3.238  1.00  0.98           O  
ATOM   3373  CB  ASP A 225      -6.866  -2.356   4.373  1.00  0.98           C  
ATOM   3374  CG  ASP A 225      -5.690  -3.234   4.604  1.00  0.98           C  
ATOM   3375  OD1 ASP A 225      -4.635  -2.752   4.900  1.00  0.98           O  
ATOM   3376  OD2 ASP A 225      -5.821  -4.407   4.523  1.00  0.98           O  
ATOM   3377  H   ASP A 225      -6.859  -1.916   6.821  1.00  0.98           H  
ATOM   3378  HA  ASP A 225      -5.654  -0.609   4.656  1.00  0.98           H  
ATOM   3379 1HB  ASP A 225      -7.733  -2.806   4.861  1.00  0.98           H  
ATOM   3380 2HB  ASP A 225      -7.090  -2.315   3.312  1.00  0.98           H  
ATOM   3381  N   GLU A 226      -8.834   0.071   4.883  1.00  0.99           N  
ATOM   3382  CA  GLU A 226      -9.908   0.895   4.366  1.00  0.99           C  
ATOM   3383  C   GLU A 226      -9.845   2.326   4.894  1.00  0.99           C  
ATOM   3384  O   GLU A 226     -10.701   3.148   4.565  1.00  0.99           O  
ATOM   3385  CB  GLU A 226     -11.241   0.208   4.658  1.00  0.99           C  
ATOM   3386  CG  GLU A 226     -11.376  -1.098   3.843  1.00  0.99           C  
ATOM   3387  CD  GLU A 226     -12.555  -1.983   4.163  1.00  0.99           C  
ATOM   3388  OE1 GLU A 226     -13.588  -1.904   3.514  1.00  0.99           O  
ATOM   3389  OE2 GLU A 226     -12.416  -2.824   5.022  1.00  0.99           O  
ATOM   3390  H   GLU A 226      -8.979  -0.457   5.731  1.00  0.99           H  
ATOM   3391  HA  GLU A 226      -9.802   0.943   3.283  1.00  0.99           H  
ATOM   3392 1HB  GLU A 226     -11.314  -0.028   5.722  1.00  0.99           H  
ATOM   3393 2HB  GLU A 226     -12.067   0.872   4.402  1.00  0.99           H  
ATOM   3394 1HG  GLU A 226     -11.427  -0.830   2.788  1.00  0.99           H  
ATOM   3395 2HG  GLU A 226     -10.463  -1.676   3.987  1.00  0.99           H  
ATOM   3396  N   GLY A 227      -8.844   2.628   5.731  1.00  0.99           N  
ATOM   3397  CA  GLY A 227      -8.695   3.972   6.260  1.00  0.99           C  
ATOM   3398  C   GLY A 227      -9.775   4.334   7.261  1.00  0.99           C  
ATOM   3399  O   GLY A 227     -10.190   5.484   7.304  1.00  0.99           O  
ATOM   3400  H   GLY A 227      -8.140   1.939   5.983  1.00  0.99           H  
ATOM   3401 1HA  GLY A 227      -7.717   4.051   6.738  1.00  0.99           H  
ATOM   3402 2HA  GLY A 227      -8.706   4.685   5.437  1.00  0.99           H  
ATOM   3403  N   LYS A 228     -10.280   3.361   8.016  1.00  0.97           N  
ATOM   3404  CA  LYS A 228     -11.371   3.644   8.945  1.00  0.97           C  
ATOM   3405  C   LYS A 228     -10.922   3.676  10.400  1.00  0.97           C  
ATOM   3406  O   LYS A 228     -11.474   4.429  11.204  1.00  0.97           O  
ATOM   3407  CB  LYS A 228     -12.494   2.639   8.733  1.00  0.97           C  
ATOM   3408  CG  LYS A 228     -13.100   2.684   7.331  1.00  0.97           C  
ATOM   3409  CD  LYS A 228     -13.790   4.022   7.107  1.00  0.97           C  
ATOM   3410  CE  LYS A 228     -14.437   4.135   5.733  1.00  0.97           C  
ATOM   3411  NZ  LYS A 228     -15.129   5.453   5.581  1.00  0.97           N  
ATOM   3412  H   LYS A 228      -9.876   2.436   7.973  1.00  0.97           H  
ATOM   3413  HA  LYS A 228     -11.770   4.632   8.711  1.00  0.97           H  
ATOM   3414 1HB  LYS A 228     -12.137   1.627   8.921  1.00  0.97           H  
ATOM   3415 2HB  LYS A 228     -13.297   2.843   9.440  1.00  0.97           H  
ATOM   3416 1HG  LYS A 228     -12.323   2.549   6.585  1.00  0.97           H  
ATOM   3417 2HG  LYS A 228     -13.827   1.874   7.229  1.00  0.97           H  
ATOM   3418 1HD  LYS A 228     -14.558   4.157   7.874  1.00  0.97           H  
ATOM   3419 2HD  LYS A 228     -13.055   4.824   7.212  1.00  0.97           H  
ATOM   3420 1HE  LYS A 228     -13.660   4.055   4.969  1.00  0.97           H  
ATOM   3421 2HE  LYS A 228     -15.158   3.332   5.591  1.00  0.97           H  
ATOM   3422 1HZ  LYS A 228     -15.545   5.555   4.651  1.00  0.97           H  
ATOM   3423 2HZ  LYS A 228     -15.850   5.544   6.273  1.00  0.97           H  
ATOM   3424 3HZ  LYS A 228     -14.455   6.190   5.704  1.00  0.97           H  
ATOM   3425  N   VAL A 229      -9.904   2.887  10.740  1.00  0.93           N  
ATOM   3426  CA  VAL A 229      -9.402   2.865  12.111  1.00  0.93           C  
ATOM   3427  C   VAL A 229      -7.966   3.333  12.150  1.00  0.93           C  
ATOM   3428  O   VAL A 229      -7.137   2.860  11.375  1.00  0.93           O  
ATOM   3429  CB  VAL A 229      -9.493   1.470  12.748  1.00  0.93           C  
ATOM   3430  CG1 VAL A 229      -8.873   1.514  14.131  1.00  0.93           C  
ATOM   3431  CG2 VAL A 229     -10.925   1.056  12.838  1.00  0.93           C  
ATOM   3432  H   VAL A 229      -9.485   2.282  10.044  1.00  0.93           H  
ATOM   3433  HA  VAL A 229     -10.001   3.550  12.714  1.00  0.93           H  
ATOM   3434  HB  VAL A 229      -8.935   0.754  12.152  1.00  0.93           H  
ATOM   3435 1HG1 VAL A 229      -8.926   0.542  14.583  1.00  0.93           H  
ATOM   3436 2HG1 VAL A 229      -7.836   1.808  14.050  1.00  0.93           H  
ATOM   3437 3HG1 VAL A 229      -9.401   2.230  14.739  1.00  0.93           H  
ATOM   3438 1HG2 VAL A 229     -10.997   0.086  13.306  1.00  0.93           H  
ATOM   3439 2HG2 VAL A 229     -11.444   1.780  13.437  1.00  0.93           H  
ATOM   3440 3HG2 VAL A 229     -11.371   1.015  11.844  1.00  0.93           H  
ATOM   3441  N   LEU A 230      -7.690   4.268  13.052  1.00  0.89           N  
ATOM   3442  CA  LEU A 230      -6.363   4.837  13.243  1.00  0.89           C  
ATOM   3443  C   LEU A 230      -5.950   4.796  14.723  1.00  0.89           C  
ATOM   3444  O   LEU A 230      -6.706   5.228  15.606  1.00  0.89           O  
ATOM   3445  CB  LEU A 230      -6.367   6.266  12.654  1.00  0.89           C  
ATOM   3446  CG  LEU A 230      -5.137   7.152  12.880  1.00  0.89           C  
ATOM   3447  CD1 LEU A 230      -3.942   6.565  12.226  1.00  0.89           C  
ATOM   3448  CD2 LEU A 230      -5.405   8.546  12.332  1.00  0.89           C  
ATOM   3449  H   LEU A 230      -8.444   4.610  13.634  1.00  0.89           H  
ATOM   3450  HA  LEU A 230      -5.648   4.241  12.679  1.00  0.89           H  
ATOM   3451 1HB  LEU A 230      -6.475   6.173  11.574  1.00  0.89           H  
ATOM   3452 2HB  LEU A 230      -7.246   6.788  13.020  1.00  0.89           H  
ATOM   3453  HG  LEU A 230      -4.955   7.230  13.901  1.00  0.89           H  
ATOM   3454 1HD1 LEU A 230      -3.120   7.218  12.423  1.00  0.89           H  
ATOM   3455 2HD1 LEU A 230      -3.738   5.590  12.635  1.00  0.89           H  
ATOM   3456 3HD1 LEU A 230      -4.108   6.486  11.151  1.00  0.89           H  
ATOM   3457 1HD2 LEU A 230      -4.535   9.180  12.509  1.00  0.89           H  
ATOM   3458 2HD2 LEU A 230      -5.591   8.479  11.282  1.00  0.89           H  
ATOM   3459 3HD2 LEU A 230      -6.273   8.993  12.809  1.00  0.89           H  
ATOM   3460  N   LEU A 231      -4.789   4.183  14.983  1.00  0.84           N  
ATOM   3461  CA  LEU A 231      -4.255   4.021  16.339  1.00  0.84           C  
ATOM   3462  C   LEU A 231      -2.762   4.426  16.453  1.00  0.84           C  
ATOM   3463  O   LEU A 231      -1.917   3.534  16.476  1.00  0.84           O  
ATOM   3464  CB  LEU A 231      -4.378   2.537  16.762  1.00  0.84           C  
ATOM   3465  CG  LEU A 231      -5.858   1.910  16.822  1.00  0.84           C  
ATOM   3466  CD1 LEU A 231      -5.763   0.380  17.045  1.00  0.84           C  
ATOM   3467  CD2 LEU A 231      -6.707   2.562  17.930  1.00  0.84           C  
ATOM   3468  H   LEU A 231      -4.244   3.830  14.193  1.00  0.84           H  
ATOM   3469  HA  LEU A 231      -4.840   4.633  17.021  1.00  0.84           H  
ATOM   3470 1HB  LEU A 231      -3.810   1.943  16.045  1.00  0.84           H  
ATOM   3471 2HB  LEU A 231      -3.915   2.410  17.732  1.00  0.84           H  
ATOM   3472  HG  LEU A 231      -6.341   2.079  15.867  1.00  0.84           H  
ATOM   3473 1HD1 LEU A 231      -6.766  -0.051  17.053  1.00  0.84           H  
ATOM   3474 2HD1 LEU A 231      -5.181  -0.073  16.239  1.00  0.84           H  
ATOM   3475 3HD1 LEU A 231      -5.274   0.180  18.001  1.00  0.84           H  
ATOM   3476 1HD2 LEU A 231      -7.702   2.129  17.922  1.00  0.84           H  
ATOM   3477 2HD2 LEU A 231      -6.260   2.389  18.891  1.00  0.84           H  
ATOM   3478 3HD2 LEU A 231      -6.777   3.634  17.744  1.00  0.84           H  
ATOM   3479  N   PRO A 232      -2.385   5.728  16.423  1.00  0.81           N  
ATOM   3480  CA  PRO A 232      -1.014   6.222  16.482  1.00  0.81           C  
ATOM   3481  C   PRO A 232      -0.281   5.823  17.737  1.00  0.81           C  
ATOM   3482  O   PRO A 232      -0.886   5.772  18.812  1.00  0.81           O  
ATOM   3483  CB  PRO A 232      -1.185   7.742  16.434  1.00  0.81           C  
ATOM   3484  CG  PRO A 232      -2.529   7.940  15.794  1.00  0.81           C  
ATOM   3485  CD  PRO A 232      -3.361   6.797  16.338  1.00  0.81           C  
ATOM   3486  HA  PRO A 232      -0.470   5.850  15.617  1.00  0.81           H  
ATOM   3487 1HB  PRO A 232      -1.143   8.148  17.452  1.00  0.81           H  
ATOM   3488 2HB  PRO A 232      -0.350   8.198  15.888  1.00  0.81           H  
ATOM   3489 1HG  PRO A 232      -2.919   8.928  16.052  1.00  0.81           H  
ATOM   3490 2HG  PRO A 232      -2.439   7.912  14.702  1.00  0.81           H  
ATOM   3491 1HD  PRO A 232      -3.721   7.063  17.315  1.00  0.81           H  
ATOM   3492 2HD  PRO A 232      -4.135   6.561  15.702  1.00  0.81           H  
ATOM   3493  N   ILE A 233       1.017   5.566  17.595  1.00  0.80           N  
ATOM   3494  CA  ILE A 233       1.855   5.243  18.740  1.00  0.80           C  
ATOM   3495  C   ILE A 233       3.049   6.208  18.825  1.00  0.80           C  
ATOM   3496  O   ILE A 233       3.818   6.363  17.866  1.00  0.80           O  
ATOM   3497  CB  ILE A 233       2.335   3.777  18.694  1.00  0.80           C  
ATOM   3498  CG1 ILE A 233       1.143   2.823  18.573  1.00  0.80           C  
ATOM   3499  CG2 ILE A 233       3.032   3.464  19.996  1.00  0.80           C  
ATOM   3500  CD1 ILE A 233       0.842   2.402  17.160  1.00  0.80           C  
ATOM   3501  H   ILE A 233       1.434   5.628  16.667  1.00  0.80           H  
ATOM   3502  HA  ILE A 233       1.266   5.368  19.645  1.00  0.80           H  
ATOM   3503  HB  ILE A 233       2.990   3.623  17.850  1.00  0.80           H  
ATOM   3504 1HG1 ILE A 233       1.338   1.935  19.168  1.00  0.80           H  
ATOM   3505 2HG1 ILE A 233       0.259   3.316  18.975  1.00  0.80           H  
ATOM   3506 1HG2 ILE A 233       3.369   2.435  19.992  1.00  0.80           H  
ATOM   3507 2HG2 ILE A 233       3.874   4.121  20.131  1.00  0.80           H  
ATOM   3508 3HG2 ILE A 233       2.332   3.616  20.815  1.00  0.80           H  
ATOM   3509 1HD1 ILE A 233      -0.023   1.745  17.172  1.00  0.80           H  
ATOM   3510 2HD1 ILE A 233       0.623   3.273  16.547  1.00  0.80           H  
ATOM   3511 3HD1 ILE A 233       1.683   1.878  16.745  1.00  0.80           H  
ATOM   3512  N   ASN A 234       3.176   6.881  19.969  1.00  0.83           N  
ATOM   3513  CA  ASN A 234       4.255   7.831  20.223  1.00  0.83           C  
ATOM   3514  C   ASN A 234       5.261   7.315  21.244  1.00  0.83           C  
ATOM   3515  O   ASN A 234       4.907   6.540  22.128  1.00  0.83           O  
ATOM   3516  CB  ASN A 234       3.708   9.135  20.743  1.00  0.83           C  
ATOM   3517  CG  ASN A 234       2.849   9.849  19.811  1.00  0.83           C  
ATOM   3518  OD1 ASN A 234       3.095   9.940  18.623  1.00  0.83           O  
ATOM   3519  ND2 ASN A 234       1.823  10.389  20.320  1.00  0.83           N  
ATOM   3520  H   ASN A 234       2.481   6.733  20.697  1.00  0.83           H  
ATOM   3521  HA  ASN A 234       4.789   8.006  19.294  1.00  0.83           H  
ATOM   3522 1HB  ASN A 234       3.147   8.948  21.660  1.00  0.83           H  
ATOM   3523 2HB  ASN A 234       4.548   9.777  20.994  1.00  0.83           H  
ATOM   3524 1HD2 ASN A 234       1.183  10.911  19.728  1.00  0.83           H  
ATOM   3525 2HD2 ASN A 234       1.618  10.285  21.294  1.00  0.83           H  
ATOM   3526  N   ALA A 235       6.481   7.837  21.203  1.00  0.91           N  
ATOM   3527  CA  ALA A 235       7.476   7.500  22.223  1.00  0.91           C  
ATOM   3528  C   ALA A 235       8.433   8.680  22.447  1.00  0.91           C  
ATOM   3529  O   ALA A 235       8.566   9.543  21.579  1.00  0.91           O  
ATOM   3530  CB  ALA A 235       8.251   6.259  21.788  1.00  0.91           C  
ATOM   3531  H   ALA A 235       6.725   8.431  20.410  1.00  0.91           H  
ATOM   3532  HA  ALA A 235       6.947   7.294  23.152  1.00  0.91           H  
ATOM   3533 1HB  ALA A 235       8.987   5.962  22.521  1.00  0.91           H  
ATOM   3534 2HB  ALA A 235       7.546   5.445  21.652  1.00  0.91           H  
ATOM   3535 3HB  ALA A 235       8.759   6.473  20.853  1.00  0.91           H  
ATOM   3536  N   PRO A 236       9.075   8.791  23.621  1.00  1.05           N  
ATOM   3537  CA  PRO A 236      10.065   9.806  23.932  1.00  1.05           C  
ATOM   3538  C   PRO A 236      11.356   9.609  23.155  1.00  1.05           C  
ATOM   3539  O   PRO A 236      11.714   8.485  22.803  1.00  1.05           O  
ATOM   3540  CB  PRO A 236      10.296   9.595  25.434  1.00  1.05           C  
ATOM   3541  CG  PRO A 236       9.921   8.157  25.697  1.00  1.05           C  
ATOM   3542  CD  PRO A 236       8.776   7.876  24.753  1.00  1.05           C  
ATOM   3543  HA  PRO A 236       9.642  10.802  23.734  1.00  1.05           H  
ATOM   3544 1HB  PRO A 236      11.344   9.820  25.683  1.00  1.05           H  
ATOM   3545 2HB  PRO A 236       9.675  10.292  26.005  1.00  1.05           H  
ATOM   3546 1HG  PRO A 236      10.785   7.497  25.513  1.00  1.05           H  
ATOM   3547 2HG  PRO A 236       9.644   8.025  26.752  1.00  1.05           H  
ATOM   3548 1HD  PRO A 236       8.821   6.828  24.485  1.00  1.05           H  
ATOM   3549 2HD  PRO A 236       7.815   8.134  25.219  1.00  1.05           H  
ATOM   3550  N   ILE A 237      12.081  10.703  22.947  1.00  1.28           N  
ATOM   3551  CA  ILE A 237      13.396  10.635  22.335  1.00  1.28           C  
ATOM   3552  C   ILE A 237      14.473  10.803  23.416  1.00  1.28           C  
ATOM   3553  O   ILE A 237      14.590  11.888  23.993  1.00  1.28           O  
ATOM   3554  CB  ILE A 237      13.553  11.724  21.261  1.00  1.28           C  
ATOM   3555  CG1 ILE A 237      12.516  11.506  20.159  1.00  1.28           C  
ATOM   3556  CG2 ILE A 237      14.966  11.731  20.707  1.00  1.28           C  
ATOM   3557  CD1 ILE A 237      12.428  12.649  19.175  1.00  1.28           C  
ATOM   3558  H   ILE A 237      11.714  11.600  23.231  1.00  1.28           H  
ATOM   3559  HA  ILE A 237      13.464   9.682  21.836  1.00  1.28           H  
ATOM   3560  HB  ILE A 237      13.345  12.697  21.705  1.00  1.28           H  
ATOM   3561 1HG1 ILE A 237      12.774  10.601  19.611  1.00  1.28           H  
ATOM   3562 2HG1 ILE A 237      11.542  11.360  20.613  1.00  1.28           H  
ATOM   3563 1HG2 ILE A 237      15.058  12.516  19.959  1.00  1.28           H  
ATOM   3564 2HG2 ILE A 237      15.658  11.920  21.507  1.00  1.28           H  
ATOM   3565 3HG2 ILE A 237      15.186  10.768  20.249  1.00  1.28           H  
ATOM   3566 1HD1 ILE A 237      11.688  12.430  18.416  1.00  1.28           H  
ATOM   3567 2HD1 ILE A 237      12.145  13.566  19.699  1.00  1.28           H  
ATOM   3568 3HD1 ILE A 237      13.393  12.792  18.696  1.00  1.28           H  
ATOM   3569  N   PRO A 238      15.316   9.780  23.671  1.00  1.59           N  
ATOM   3570  CA  PRO A 238      16.311   9.740  24.734  1.00  1.59           C  
ATOM   3571  C   PRO A 238      17.427  10.757  24.550  1.00  1.59           C  
ATOM   3572  O   PRO A 238      18.140  11.086  25.495  1.00  1.59           O  
ATOM   3573  CB  PRO A 238      16.843   8.305  24.645  1.00  1.59           C  
ATOM   3574  CG  PRO A 238      16.598   7.883  23.219  1.00  1.59           C  
ATOM   3575  CD  PRO A 238      15.315   8.572  22.814  1.00  1.59           C  
ATOM   3576  HA  PRO A 238      15.806   9.903  25.697  1.00  1.59           H  
ATOM   3577 1HB  PRO A 238      17.909   8.290  24.914  1.00  1.59           H  
ATOM   3578 2HB  PRO A 238      16.321   7.668  25.373  1.00  1.59           H  
ATOM   3579 1HG  PRO A 238      17.453   8.175  22.590  1.00  1.59           H  
ATOM   3580 2HG  PRO A 238      16.523   6.786  23.158  1.00  1.59           H  
ATOM   3581 1HD  PRO A 238      15.410   8.826  21.751  1.00  1.59           H  
ATOM   3582 2HD  PRO A 238      14.434   7.938  23.029  1.00  1.59           H  
ATOM   3583  N   GLY A 239      17.585  11.251  23.326  1.00  1.94           N  
ATOM   3584  CA  GLY A 239      18.617  12.226  23.029  1.00  1.94           C  
ATOM   3585  C   GLY A 239      18.167  13.670  23.266  1.00  1.94           C  
ATOM   3586  O   GLY A 239      18.943  14.601  23.042  1.00  1.94           O  
ATOM   3587  H   GLY A 239      16.981  10.946  22.582  1.00  1.94           H  
ATOM   3588 1HA  GLY A 239      19.494  12.016  23.641  1.00  1.94           H  
ATOM   3589 2HA  GLY A 239      18.925  12.111  21.991  1.00  1.94           H  
ATOM   3590  N   GLY A 240      16.916  13.880  23.684  1.00  2.24           N  
ATOM   3591  CA  GLY A 240      16.454  15.247  23.896  1.00  2.24           C  
ATOM   3592  C   GLY A 240      17.087  15.845  25.152  1.00  2.24           C  
ATOM   3593  O   GLY A 240      17.307  15.145  26.137  1.00  2.24           O  
ATOM   3594  H   GLY A 240      16.279  13.101  23.861  1.00  2.24           H  
ATOM   3595 1HA  GLY A 240      16.700  15.857  23.028  1.00  2.24           H  
ATOM   3596 2HA  GLY A 240      15.369  15.247  23.996  1.00  2.24           H  
ATOM   3597  N   ALA A 241      17.349  17.156  25.141  1.00  2.38           N  
ATOM   3598  CA  ALA A 241      17.889  17.810  26.337  1.00  2.38           C  
ATOM   3599  C   ALA A 241      16.792  18.034  27.374  1.00  2.38           C  
ATOM   3600  O   ALA A 241      16.995  17.854  28.575  1.00  2.38           O  
ATOM   3601  CB  ALA A 241      18.531  19.138  25.972  1.00  2.38           C  
ATOM   3602  H   ALA A 241      17.177  17.691  24.303  1.00  2.38           H  
ATOM   3603  HA  ALA A 241      18.642  17.154  26.774  1.00  2.38           H  
ATOM   3604 1HB  ALA A 241      18.943  19.597  26.870  1.00  2.38           H  
ATOM   3605 2HB  ALA A 241      19.329  18.969  25.250  1.00  2.38           H  
ATOM   3606 3HB  ALA A 241      17.783  19.799  25.539  1.00  2.38           H  
ATOM   3607  N   ARG A 242      15.632  18.459  26.890  1.00  2.30           N  
ATOM   3608  CA  ARG A 242      14.477  18.712  27.730  1.00  2.30           C  
ATOM   3609  C   ARG A 242      13.634  17.440  27.753  1.00  2.30           C  
ATOM   3610  O   ARG A 242      13.425  16.855  26.689  1.00  2.30           O  
ATOM   3611  CB  ARG A 242      13.656  19.871  27.183  1.00  2.30           C  
ATOM   3612  CG  ARG A 242      12.445  20.260  28.019  1.00  2.30           C  
ATOM   3613  CD  ARG A 242      11.734  21.443  27.458  1.00  2.30           C  
ATOM   3614  NE  ARG A 242      10.567  21.799  28.254  1.00  2.30           N  
ATOM   3615  CZ  ARG A 242       9.723  22.815  27.977  1.00  2.30           C  
ATOM   3616  NH1 ARG A 242       9.927  23.574  26.923  1.00  2.30           N  
ATOM   3617  NH2 ARG A 242       8.689  23.048  28.767  1.00  2.30           N  
ATOM   3618  H   ARG A 242      15.546  18.589  25.895  1.00  2.30           H  
ATOM   3619  HA  ARG A 242      14.825  18.984  28.718  1.00  2.30           H  
ATOM   3620 1HB  ARG A 242      14.289  20.752  27.089  1.00  2.30           H  
ATOM   3621 2HB  ARG A 242      13.297  19.618  26.186  1.00  2.30           H  
ATOM   3622 1HG  ARG A 242      11.743  19.426  28.052  1.00  2.30           H  
ATOM   3623 2HG  ARG A 242      12.765  20.502  29.030  1.00  2.30           H  
ATOM   3624 1HD  ARG A 242      12.408  22.299  27.436  1.00  2.30           H  
ATOM   3625 2HD  ARG A 242      11.400  21.217  26.446  1.00  2.30           H  
ATOM   3626  HE  ARG A 242      10.372  21.236  29.072  1.00  2.30           H  
ATOM   3627 1HH1 ARG A 242      10.717  23.397  26.319  1.00  2.30           H  
ATOM   3628 2HH1 ARG A 242       9.294  24.334  26.718  1.00  2.30           H  
ATOM   3629 1HH2 ARG A 242       8.530  22.465  29.578  1.00  2.30           H  
ATOM   3630 2HH2 ARG A 242       8.057  23.808  28.561  1.00  2.30           H  
ATOM   3631  N   PRO A 243      13.157  16.953  28.908  1.00  2.05           N  
ATOM   3632  CA  PRO A 243      12.279  15.806  28.973  1.00  2.05           C  
ATOM   3633  C   PRO A 243      11.086  16.061  28.072  1.00  2.05           C  
ATOM   3634  O   PRO A 243      10.516  17.153  28.086  1.00  2.05           O  
ATOM   3635  CB  PRO A 243      11.882  15.777  30.453  1.00  2.05           C  
ATOM   3636  CG  PRO A 243      13.072  16.407  31.164  1.00  2.05           C  
ATOM   3637  CD  PRO A 243      13.556  17.501  30.220  1.00  2.05           C  
ATOM   3638  HA  PRO A 243      12.824  14.900  28.671  1.00  2.05           H  
ATOM   3639 1HB  PRO A 243      10.945  16.335  30.600  1.00  2.05           H  
ATOM   3640 2HB  PRO A 243      11.690  14.742  30.767  1.00  2.05           H  
ATOM   3641 1HG  PRO A 243      12.764  16.799  32.146  1.00  2.05           H  
ATOM   3642 2HG  PRO A 243      13.846  15.649  31.353  1.00  2.05           H  
ATOM   3643 1HD  PRO A 243      13.054  18.455  30.424  1.00  2.05           H  
ATOM   3644 2HD  PRO A 243      14.654  17.562  30.310  1.00  2.05           H  
ATOM   3645  N   SER A 244      10.694  15.054  27.310  1.00  1.73           N  
ATOM   3646  CA  SER A 244       9.570  15.200  26.399  1.00  1.73           C  
ATOM   3647  C   SER A 244       8.229  15.067  27.085  1.00  1.73           C  
ATOM   3648  O   SER A 244       8.123  14.502  28.181  1.00  1.73           O  
ATOM   3649  CB  SER A 244       9.661  14.167  25.301  1.00  1.73           C  
ATOM   3650  OG  SER A 244       9.521  12.864  25.832  1.00  1.73           O  
ATOM   3651  H   SER A 244      11.204  14.184  27.342  1.00  1.73           H  
ATOM   3652  HA  SER A 244       9.626  16.193  25.947  1.00  1.73           H  
ATOM   3653 1HB  SER A 244       8.881  14.348  24.560  1.00  1.73           H  
ATOM   3654 2HB  SER A 244      10.620  14.256  24.790  1.00  1.73           H  
ATOM   3655  HG  SER A 244      10.345  12.700  26.311  1.00  1.73           H  
ATOM   3656  N   GLN A 245       7.182  15.486  26.379  1.00  1.43           N  
ATOM   3657  CA  GLN A 245       5.833  15.317  26.890  1.00  1.43           C  
ATOM   3658  C   GLN A 245       5.514  13.840  27.031  1.00  1.43           C  
ATOM   3659  O   GLN A 245       4.813  13.434  27.955  1.00  1.43           O  
ATOM   3660  CB  GLN A 245       4.804  15.984  25.976  1.00  1.43           C  
ATOM   3661  CG  GLN A 245       4.864  17.503  25.973  1.00  1.43           C  
ATOM   3662  CD  GLN A 245       3.850  18.131  25.023  1.00  1.43           C  
ATOM   3663  OE1 GLN A 245       3.388  17.499  24.067  1.00  1.43           O  
ATOM   3664  NE2 GLN A 245       3.502  19.387  25.282  1.00  1.43           N  
ATOM   3665  H   GLN A 245       7.331  15.940  25.488  1.00  1.43           H  
ATOM   3666  HA  GLN A 245       5.775  15.776  27.879  1.00  1.43           H  
ATOM   3667 1HB  GLN A 245       4.948  15.635  24.952  1.00  1.43           H  
ATOM   3668 2HB  GLN A 245       3.801  15.685  26.281  1.00  1.43           H  
ATOM   3669 1HG  GLN A 245       4.655  17.862  26.981  1.00  1.43           H  
ATOM   3670 2HG  GLN A 245       5.862  17.816  25.666  1.00  1.43           H  
ATOM   3671 1HE2 GLN A 245       2.842  19.856  24.695  1.00  1.43           H  
ATOM   3672 2HE2 GLN A 245       3.899  19.865  26.066  1.00  1.43           H  
ATOM   3673  N   MET A 246       6.053  13.022  26.126  1.00  1.20           N  
ATOM   3674  CA  MET A 246       5.756  11.605  26.168  1.00  1.20           C  
ATOM   3675  C   MET A 246       6.370  11.002  27.419  1.00  1.20           C  
ATOM   3676  O   MET A 246       5.743  10.181  28.091  1.00  1.20           O  
ATOM   3677  CB  MET A 246       6.327  10.928  24.939  1.00  1.20           C  
ATOM   3678  CG  MET A 246       5.751  11.430  23.648  1.00  1.20           C  
ATOM   3679  SD  MET A 246       3.998  11.268  23.578  1.00  1.20           S  
ATOM   3680  CE  MET A 246       3.622  12.486  22.328  1.00  1.20           C  
ATOM   3681  H   MET A 246       6.648  13.396  25.401  1.00  1.20           H  
ATOM   3682  HA  MET A 246       4.675  11.465  26.209  1.00  1.20           H  
ATOM   3683 1HB  MET A 246       7.399  11.092  24.906  1.00  1.20           H  
ATOM   3684 2HB  MET A 246       6.165   9.860  24.994  1.00  1.20           H  
ATOM   3685 1HG  MET A 246       6.012  12.478  23.506  1.00  1.20           H  
ATOM   3686 2HG  MET A 246       6.179  10.854  22.827  1.00  1.20           H  
ATOM   3687 1HE  MET A 246       2.544  12.519  22.164  1.00  1.20           H  
ATOM   3688 2HE  MET A 246       3.969  13.467  22.655  1.00  1.20           H  
ATOM   3689 3HE  MET A 246       4.115  12.222  21.407  1.00  1.20           H  
ATOM   3690  N   ALA A 247       7.577  11.460  27.786  1.00  1.02           N  
ATOM   3691  CA  ALA A 247       8.190  10.954  29.011  1.00  1.02           C  
ATOM   3692  C   ALA A 247       7.321  11.307  30.207  1.00  1.02           C  
ATOM   3693  O   ALA A 247       7.118  10.484  31.103  1.00  1.02           O  
ATOM   3694  CB  ALA A 247       9.583  11.526  29.210  1.00  1.02           C  
ATOM   3695  H   ALA A 247       8.078  12.130  27.201  1.00  1.02           H  
ATOM   3696  HA  ALA A 247       8.253   9.870  28.939  1.00  1.02           H  
ATOM   3697 1HB  ALA A 247      10.015  11.122  30.122  1.00  1.02           H  
ATOM   3698 2HB  ALA A 247      10.207  11.258  28.362  1.00  1.02           H  
ATOM   3699 3HB  ALA A 247       9.519  12.612  29.287  1.00  1.02           H  
ATOM   3700  N   THR A 248       6.756  12.517  30.194  1.00  0.91           N  
ATOM   3701  CA  THR A 248       5.912  12.952  31.294  1.00  0.91           C  
ATOM   3702  C   THR A 248       4.693  12.064  31.442  1.00  0.91           C  
ATOM   3703  O   THR A 248       4.387  11.616  32.549  1.00  0.91           O  
ATOM   3704  CB  THR A 248       5.449  14.410  31.122  1.00  0.91           C  
ATOM   3705  OG1 THR A 248       6.587  15.286  31.131  1.00  0.91           O  
ATOM   3706  CG2 THR A 248       4.484  14.782  32.239  1.00  0.91           C  
ATOM   3707  H   THR A 248       6.960  13.158  29.423  1.00  0.91           H  
ATOM   3708  HA  THR A 248       6.489  12.885  32.214  1.00  0.91           H  
ATOM   3709  HB  THR A 248       4.938  14.516  30.173  1.00  0.91           H  
ATOM   3710  HG1 THR A 248       7.180  15.051  30.398  1.00  0.91           H  
ATOM   3711 1HG2 THR A 248       4.154  15.810  32.104  1.00  0.91           H  
ATOM   3712 2HG2 THR A 248       3.618  14.115  32.208  1.00  0.91           H  
ATOM   3713 3HG2 THR A 248       4.982  14.683  33.203  1.00  0.91           H  
ATOM   3714  N   ILE A 249       4.030  11.752  30.331  1.00  0.83           N  
ATOM   3715  CA  ILE A 249       2.824  10.941  30.410  1.00  0.83           C  
ATOM   3716  C   ILE A 249       3.153   9.551  30.911  1.00  0.83           C  
ATOM   3717  O   ILE A 249       2.453   9.022  31.770  1.00  0.83           O  
ATOM   3718  CB  ILE A 249       2.146  10.810  29.048  1.00  0.83           C  
ATOM   3719  CG1 ILE A 249       1.730  12.168  28.561  1.00  0.83           C  
ATOM   3720  CG2 ILE A 249       0.911   9.895  29.170  1.00  0.83           C  
ATOM   3721  CD1 ILE A 249       0.750  12.836  29.417  1.00  0.83           C  
ATOM   3722  H   ILE A 249       4.346  12.138  29.437  1.00  0.83           H  
ATOM   3723  HA  ILE A 249       2.133  11.408  31.112  1.00  0.83           H  
ATOM   3724  HB  ILE A 249       2.854  10.395  28.321  1.00  0.83           H  
ATOM   3725 1HG1 ILE A 249       2.598  12.794  28.512  1.00  0.83           H  
ATOM   3726 2HG1 ILE A 249       1.328  12.073  27.582  1.00  0.83           H  
ATOM   3727 1HG2 ILE A 249       0.423   9.809  28.199  1.00  0.83           H  
ATOM   3728 2HG2 ILE A 249       1.221   8.907  29.515  1.00  0.83           H  
ATOM   3729 3HG2 ILE A 249       0.216  10.323  29.882  1.00  0.83           H  
ATOM   3730 1HD1 ILE A 249       0.513  13.811  28.998  1.00  0.83           H  
ATOM   3731 2HD1 ILE A 249      -0.139  12.236  29.455  1.00  0.83           H  
ATOM   3732 3HD1 ILE A 249       1.152  12.963  30.423  1.00  0.83           H  
ATOM   3733  N   LEU A 250       4.246   8.974  30.412  1.00  0.78           N  
ATOM   3734  CA  LEU A 250       4.652   7.643  30.840  1.00  0.78           C  
ATOM   3735  C   LEU A 250       4.985   7.613  32.324  1.00  0.78           C  
ATOM   3736  O   LEU A 250       4.656   6.657  33.033  1.00  0.78           O  
ATOM   3737  CB  LEU A 250       5.870   7.211  30.032  1.00  0.78           C  
ATOM   3738  CG  LEU A 250       5.589   6.936  28.572  1.00  0.78           C  
ATOM   3739  CD1 LEU A 250       6.881   6.770  27.830  1.00  0.78           C  
ATOM   3740  CD2 LEU A 250       4.756   5.687  28.461  1.00  0.78           C  
ATOM   3741  H   LEU A 250       4.799   9.461  29.703  1.00  0.78           H  
ATOM   3742  HA  LEU A 250       3.830   6.953  30.652  1.00  0.78           H  
ATOM   3743 1HB  LEU A 250       6.618   8.003  30.087  1.00  0.78           H  
ATOM   3744 2HB  LEU A 250       6.283   6.306  30.476  1.00  0.78           H  
ATOM   3745  HG  LEU A 250       5.050   7.772  28.145  1.00  0.78           H  
ATOM   3746 1HD1 LEU A 250       6.670   6.586  26.792  1.00  0.78           H  
ATOM   3747 2HD1 LEU A 250       7.462   7.683  27.924  1.00  0.78           H  
ATOM   3748 3HD1 LEU A 250       7.435   5.941  28.244  1.00  0.78           H  
ATOM   3749 1HD2 LEU A 250       4.550   5.482  27.420  1.00  0.78           H  
ATOM   3750 2HD2 LEU A 250       5.298   4.848  28.892  1.00  0.78           H  
ATOM   3751 3HD2 LEU A 250       3.817   5.831  28.999  1.00  0.78           H  
ATOM   3752  N   LYS A 251       5.620   8.670  32.832  1.00  0.75           N  
ATOM   3753  CA  LYS A 251       5.926   8.680  34.251  1.00  0.75           C  
ATOM   3754  C   LYS A 251       4.656   8.828  35.085  1.00  0.75           C  
ATOM   3755  O   LYS A 251       4.434   8.057  36.017  1.00  0.75           O  
ATOM   3756  CB  LYS A 251       6.913   9.803  34.577  1.00  0.75           C  
ATOM   3757  CG  LYS A 251       8.332   9.555  34.056  1.00  0.75           C  
ATOM   3758  CD  LYS A 251       9.258  10.719  34.363  1.00  0.75           C  
ATOM   3759  CE  LYS A 251      10.657  10.462  33.825  1.00  0.75           C  
ATOM   3760  NZ  LYS A 251      11.577  11.601  34.098  1.00  0.75           N  
ATOM   3761  H   LYS A 251       5.914   9.445  32.236  1.00  0.75           H  
ATOM   3762  HA  LYS A 251       6.388   7.729  34.511  1.00  0.75           H  
ATOM   3763 1HB  LYS A 251       6.552  10.735  34.128  1.00  0.75           H  
ATOM   3764 2HB  LYS A 251       6.957   9.953  35.654  1.00  0.75           H  
ATOM   3765 1HG  LYS A 251       8.731   8.655  34.524  1.00  0.75           H  
ATOM   3766 2HG  LYS A 251       8.304   9.395  32.983  1.00  0.75           H  
ATOM   3767 1HD  LYS A 251       8.860  11.624  33.899  1.00  0.75           H  
ATOM   3768 2HD  LYS A 251       9.310  10.873  35.440  1.00  0.75           H  
ATOM   3769 1HE  LYS A 251      11.058   9.564  34.293  1.00  0.75           H  
ATOM   3770 2HE  LYS A 251      10.599  10.304  32.748  1.00  0.75           H  
ATOM   3771 1HZ  LYS A 251      12.492  11.391  33.726  1.00  0.75           H  
ATOM   3772 2HZ  LYS A 251      11.217  12.435  33.657  1.00  0.75           H  
ATOM   3773 3HZ  LYS A 251      11.645  11.749  35.095  1.00  0.75           H  
ATOM   3774  N   GLU A 252       3.762   9.738  34.694  1.00  0.73           N  
ATOM   3775  CA  GLU A 252       2.538   9.970  35.463  1.00  0.73           C  
ATOM   3776  C   GLU A 252       1.616   8.751  35.428  1.00  0.73           C  
ATOM   3777  O   GLU A 252       0.959   8.424  36.417  1.00  0.73           O  
ATOM   3778  CB  GLU A 252       1.813  11.214  34.946  1.00  0.73           C  
ATOM   3779  CG  GLU A 252       2.543  12.559  35.215  1.00  0.73           C  
ATOM   3780  CD  GLU A 252       2.702  12.913  36.693  1.00  0.73           C  
ATOM   3781  OE1 GLU A 252       1.720  12.919  37.399  1.00  0.73           O  
ATOM   3782  OE2 GLU A 252       3.810  13.179  37.106  1.00  0.73           O  
ATOM   3783  H   GLU A 252       3.960  10.323  33.882  1.00  0.73           H  
ATOM   3784  HA  GLU A 252       2.817  10.149  36.500  1.00  0.73           H  
ATOM   3785 1HB  GLU A 252       1.658  11.124  33.865  1.00  0.73           H  
ATOM   3786 2HB  GLU A 252       0.839  11.273  35.409  1.00  0.73           H  
ATOM   3787 1HG  GLU A 252       3.532  12.510  34.768  1.00  0.73           H  
ATOM   3788 2HG  GLU A 252       1.990  13.354  34.712  1.00  0.73           H  
ATOM   3789  N   ALA A 253       1.615   8.060  34.288  1.00  0.72           N  
ATOM   3790  CA  ALA A 253       0.825   6.862  34.038  1.00  0.72           C  
ATOM   3791  C   ALA A 253       1.461   5.590  34.596  1.00  0.72           C  
ATOM   3792  O   ALA A 253       0.868   4.514  34.521  1.00  0.72           O  
ATOM   3793  CB  ALA A 253       0.668   6.684  32.543  1.00  0.72           C  
ATOM   3794  H   ALA A 253       2.173   8.405  33.509  1.00  0.72           H  
ATOM   3795  HA  ALA A 253      -0.149   6.992  34.510  1.00  0.72           H  
ATOM   3796 1HB  ALA A 253       0.071   5.813  32.334  1.00  0.72           H  
ATOM   3797 2HB  ALA A 253       0.200   7.552  32.109  1.00  0.72           H  
ATOM   3798 3HB  ALA A 253       1.653   6.551  32.099  1.00  0.72           H  
ATOM   3799  N   ASN A 254       2.692   5.684  35.098  1.00  0.72           N  
ATOM   3800  CA  ASN A 254       3.437   4.521  35.554  1.00  0.72           C  
ATOM   3801  C   ASN A 254       3.556   3.447  34.457  1.00  0.72           C  
ATOM   3802  O   ASN A 254       3.447   2.250  34.742  1.00  0.72           O  
ATOM   3803  CB  ASN A 254       2.797   3.938  36.806  1.00  0.72           C  
ATOM   3804  CG  ASN A 254       2.846   4.888  37.983  1.00  0.72           C  
ATOM   3805  OD1 ASN A 254       3.903   5.445  38.303  1.00  0.72           O  
ATOM   3806  ND2 ASN A 254       1.724   5.083  38.629  1.00  0.72           N  
ATOM   3807  H   ASN A 254       3.145   6.591  35.190  1.00  0.72           H  
ATOM   3808  HA  ASN A 254       4.449   4.848  35.797  1.00  0.72           H  
ATOM   3809 1HB  ASN A 254       1.762   3.668  36.622  1.00  0.72           H  
ATOM   3810 2HB  ASN A 254       3.321   3.024  37.079  1.00  0.72           H  
ATOM   3811 1HD2 ASN A 254       1.703   5.707  39.410  1.00  0.72           H  
ATOM   3812 2HD2 ASN A 254       0.890   4.618  38.336  1.00  0.72           H  
ATOM   3813  N   GLY A 255       3.773   3.871  33.204  1.00  0.72           N  
ATOM   3814  CA  GLY A 255       3.920   2.931  32.092  1.00  0.72           C  
ATOM   3815  C   GLY A 255       3.131   3.370  30.849  1.00  0.72           C  
ATOM   3816  O   GLY A 255       2.470   4.404  30.870  1.00  0.72           O  
ATOM   3817  H   GLY A 255       3.881   4.873  33.040  1.00  0.72           H  
ATOM   3818 1HA  GLY A 255       4.981   2.862  31.857  1.00  0.72           H  
ATOM   3819 2HA  GLY A 255       3.590   1.943  32.408  1.00  0.72           H  
ATOM   3820  N   PRO A 256       3.202   2.607  29.741  1.00  0.72           N  
ATOM   3821  CA  PRO A 256       2.519   2.855  28.475  1.00  0.72           C  
ATOM   3822  C   PRO A 256       1.015   2.938  28.655  1.00  0.72           C  
ATOM   3823  O   PRO A 256       0.438   2.227  29.483  1.00  0.72           O  
ATOM   3824  CB  PRO A 256       2.883   1.629  27.653  1.00  0.72           C  
ATOM   3825  CG  PRO A 256       4.193   1.153  28.230  1.00  0.72           C  
ATOM   3826  CD  PRO A 256       4.082   1.422  29.719  1.00  0.72           C  
ATOM   3827  HA  PRO A 256       2.897   3.764  28.013  1.00  0.72           H  
ATOM   3828 1HB  PRO A 256       2.089   0.903  27.712  1.00  0.72           H  
ATOM   3829 2HB  PRO A 256       2.954   1.915  26.607  1.00  0.72           H  
ATOM   3830 1HG  PRO A 256       4.353   0.089  28.003  1.00  0.72           H  
ATOM   3831 2HG  PRO A 256       5.022   1.700  27.771  1.00  0.72           H  
ATOM   3832 1HD  PRO A 256       3.617   0.579  30.247  1.00  0.72           H  
ATOM   3833 2HD  PRO A 256       5.090   1.643  30.090  1.00  0.72           H  
ATOM   3834  N   THR A 257       0.394   3.825  27.890  1.00  0.72           N  
ATOM   3835  CA  THR A 257      -1.055   4.015  27.961  1.00  0.72           C  
ATOM   3836  C   THR A 257      -1.606   4.769  26.753  1.00  0.72           C  
ATOM   3837  O   THR A 257      -0.899   5.003  25.775  1.00  0.72           O  
ATOM   3838  CB  THR A 257      -1.448   4.758  29.265  1.00  0.72           C  
ATOM   3839  OG1 THR A 257      -2.874   4.724  29.424  1.00  0.72           O  
ATOM   3840  CG2 THR A 257      -0.941   6.219  29.245  1.00  0.72           C  
ATOM   3841  H   THR A 257       0.958   4.352  27.222  1.00  0.72           H  
ATOM   3842  HA  THR A 257      -1.527   3.031  27.978  1.00  0.72           H  
ATOM   3843  HB  THR A 257      -0.999   4.262  30.112  1.00  0.72           H  
ATOM   3844  HG1 THR A 257      -3.139   5.402  30.059  1.00  0.72           H  
ATOM   3845 1HG2 THR A 257      -1.226   6.711  30.173  1.00  0.72           H  
ATOM   3846 2HG2 THR A 257       0.146   6.223  29.151  1.00  0.72           H  
ATOM   3847 3HG2 THR A 257      -1.371   6.762  28.414  1.00  0.72           H  
ATOM   3848  N   VAL A 258      -2.882   5.121  26.836  1.00  0.72           N  
ATOM   3849  CA  VAL A 258      -3.535   6.003  25.879  1.00  0.72           C  
ATOM   3850  C   VAL A 258      -3.419   7.400  26.389  1.00  0.72           C  
ATOM   3851  O   VAL A 258      -3.738   7.657  27.542  1.00  0.72           O  
ATOM   3852  CB  VAL A 258      -5.004   5.692  25.688  1.00  0.72           C  
ATOM   3853  CG1 VAL A 258      -5.665   6.729  24.806  1.00  0.72           C  
ATOM   3854  CG2 VAL A 258      -5.135   4.406  25.035  1.00  0.72           C  
ATOM   3855  H   VAL A 258      -3.371   4.831  27.672  1.00  0.72           H  
ATOM   3856  HA  VAL A 258      -3.050   5.928  24.922  1.00  0.72           H  
ATOM   3857  HB  VAL A 258      -5.467   5.686  26.649  1.00  0.72           H  
ATOM   3858 1HG1 VAL A 258      -6.710   6.478  24.681  1.00  0.72           H  
ATOM   3859 2HG1 VAL A 258      -5.590   7.709  25.264  1.00  0.72           H  
ATOM   3860 3HG1 VAL A 258      -5.172   6.743  23.840  1.00  0.72           H  
ATOM   3861 1HG2 VAL A 258      -6.185   4.159  24.896  1.00  0.72           H  
ATOM   3862 2HG2 VAL A 258      -4.650   4.472  24.074  1.00  0.72           H  
ATOM   3863 3HG2 VAL A 258      -4.656   3.654  25.649  1.00  0.72           H  
ATOM   3864  N   GLN A 259      -2.939   8.283  25.549  1.00  0.71           N  
ATOM   3865  CA  GLN A 259      -2.776   9.674  25.903  1.00  0.71           C  
ATOM   3866  C   GLN A 259      -3.931  10.531  25.423  1.00  0.71           C  
ATOM   3867  O   GLN A 259      -4.290  11.527  26.056  1.00  0.71           O  
ATOM   3868  CB  GLN A 259      -1.489  10.211  25.306  1.00  0.71           C  
ATOM   3869  CG  GLN A 259      -1.182  11.643  25.689  1.00  0.71           C  
ATOM   3870  CD  GLN A 259       0.152  12.063  25.162  1.00  0.71           C  
ATOM   3871  OE1 GLN A 259       1.064  11.240  25.121  1.00  0.71           O  
ATOM   3872  NE2 GLN A 259       0.288  13.322  24.764  1.00  0.71           N  
ATOM   3873  H   GLN A 259      -2.710   7.977  24.608  1.00  0.71           H  
ATOM   3874  HA  GLN A 259      -2.726   9.751  26.990  1.00  0.71           H  
ATOM   3875 1HB  GLN A 259      -0.653   9.587  25.625  1.00  0.71           H  
ATOM   3876 2HB  GLN A 259      -1.544  10.153  24.211  1.00  0.71           H  
ATOM   3877 1HG  GLN A 259      -1.945  12.297  25.268  1.00  0.71           H  
ATOM   3878 2HG  GLN A 259      -1.172  11.729  26.779  1.00  0.71           H  
ATOM   3879 1HE2 GLN A 259       1.165  13.650  24.407  1.00  0.71           H  
ATOM   3880 2HE2 GLN A 259      -0.486  13.951  24.811  1.00  0.71           H  
ATOM   3881  N   HIS A 260      -4.452  10.193  24.254  1.00  0.71           N  
ATOM   3882  CA  HIS A 260      -5.352  11.129  23.616  1.00  0.71           C  
ATOM   3883  C   HIS A 260      -6.404  10.562  22.665  1.00  0.71           C  
ATOM   3884  O   HIS A 260      -6.130   9.683  21.838  1.00  0.71           O  
ATOM   3885  CB  HIS A 260      -4.424  12.087  22.889  1.00  0.71           C  
ATOM   3886  CG  HIS A 260      -4.965  13.085  22.189  1.00  0.71           C  
ATOM   3887  ND1 HIS A 260      -5.442  14.186  22.764  1.00  0.71           N  
ATOM   3888  CD2 HIS A 260      -5.094  13.239  20.875  1.00  0.71           C  
ATOM   3889  CE1 HIS A 260      -5.864  14.971  21.872  1.00  0.71           C  
ATOM   3890  NE2 HIS A 260      -5.647  14.420  20.688  1.00  0.71           N  
ATOM   3891  H   HIS A 260      -4.150   9.338  23.783  1.00  0.71           H  
ATOM   3892  HA  HIS A 260      -5.887  11.679  24.386  1.00  0.71           H  
ATOM   3893 1HB  HIS A 260      -3.768  12.554  23.622  1.00  0.71           H  
ATOM   3894 2HB  HIS A 260      -3.793  11.550  22.233  1.00  0.71           H  
ATOM   3895  HD2 HIS A 260      -4.784  12.534  20.099  1.00  0.71           H  
ATOM   3896  HE1 HIS A 260      -6.294  15.936  22.078  1.00  0.71           H  
ATOM   3897  HE2 HIS A 260      -5.853  14.834  19.762  1.00  0.71           H  
ATOM   3898  N   ILE A 261      -7.627  11.087  22.790  1.00  0.71           N  
ATOM   3899  CA  ILE A 261      -8.724  10.684  21.908  1.00  0.71           C  
ATOM   3900  C   ILE A 261      -9.110  11.815  20.966  1.00  0.71           C  
ATOM   3901  O   ILE A 261      -9.467  12.913  21.408  1.00  0.71           O  
ATOM   3902  CB  ILE A 261      -9.954  10.267  22.723  1.00  0.71           C  
ATOM   3903  CG1 ILE A 261      -9.561   9.200  23.704  1.00  0.71           C  
ATOM   3904  CG2 ILE A 261     -11.070   9.754  21.801  1.00  0.71           C  
ATOM   3905  CD1 ILE A 261      -9.055   8.029  23.041  1.00  0.71           C  
ATOM   3906  H   ILE A 261      -7.777  11.810  23.502  1.00  0.71           H  
ATOM   3907  HA  ILE A 261      -8.401   9.837  21.302  1.00  0.71           H  
ATOM   3908  HB  ILE A 261     -10.305  11.119  23.290  1.00  0.71           H  
ATOM   3909 1HG1 ILE A 261      -8.790   9.582  24.358  1.00  0.71           H  
ATOM   3910 2HG1 ILE A 261     -10.408   8.922  24.296  1.00  0.71           H  
ATOM   3911 1HG2 ILE A 261     -11.938   9.466  22.393  1.00  0.71           H  
ATOM   3912 2HG2 ILE A 261     -11.345  10.543  21.110  1.00  0.71           H  
ATOM   3913 3HG2 ILE A 261     -10.709   8.890  21.237  1.00  0.71           H  
ATOM   3914 1HD1 ILE A 261      -8.773   7.277  23.738  1.00  0.71           H  
ATOM   3915 2HD1 ILE A 261      -9.822   7.655  22.407  1.00  0.71           H  
ATOM   3916 3HD1 ILE A 261      -8.197   8.303  22.445  1.00  0.71           H  
ATOM   3917  N   ALA A 262      -9.059  11.535  19.671  1.00  0.71           N  
ATOM   3918  CA  ALA A 262      -9.396  12.537  18.676  1.00  0.71           C  
ATOM   3919  C   ALA A 262     -10.738  12.231  18.057  1.00  0.71           C  
ATOM   3920  O   ALA A 262     -10.967  11.116  17.574  1.00  0.71           O  
ATOM   3921  CB  ALA A 262      -8.341  12.593  17.615  1.00  0.71           C  
ATOM   3922  H   ALA A 262      -8.774  10.601  19.367  1.00  0.71           H  
ATOM   3923  HA  ALA A 262      -9.462  13.505  19.166  1.00  0.71           H  
ATOM   3924 1HB  ALA A 262      -8.601  13.351  16.892  1.00  0.71           H  
ATOM   3925 2HB  ALA A 262      -7.376  12.835  18.068  1.00  0.71           H  
ATOM   3926 3HB  ALA A 262      -8.292  11.627  17.137  1.00  0.71           H  
ATOM   3927  N   LEU A 263     -11.614  13.223  18.065  1.00  0.71           N  
ATOM   3928  CA  LEU A 263     -12.959  13.101  17.544  1.00  0.71           C  
ATOM   3929  C   LEU A 263     -13.136  13.924  16.261  1.00  0.71           C  
ATOM   3930  O   LEU A 263     -12.669  15.059  16.180  1.00  0.71           O  
ATOM   3931  CB  LEU A 263     -13.920  13.576  18.635  1.00  0.71           C  
ATOM   3932  CG  LEU A 263     -13.718  12.859  20.039  1.00  0.71           C  
ATOM   3933  CD1 LEU A 263     -14.698  13.405  21.050  1.00  0.71           C  
ATOM   3934  CD2 LEU A 263     -13.860  11.366  19.897  1.00  0.71           C  
ATOM   3935  H   LEU A 263     -11.331  14.105  18.471  1.00  0.71           H  
ATOM   3936  HA  LEU A 263     -13.160  12.058  17.315  1.00  0.71           H  
ATOM   3937 1HB  LEU A 263     -13.791  14.651  18.776  1.00  0.71           H  
ATOM   3938 2HB  LEU A 263     -14.913  13.389  18.294  1.00  0.71           H  
ATOM   3939  HG  LEU A 263     -12.712  13.087  20.408  1.00  0.71           H  
ATOM   3940 1HD1 LEU A 263     -14.521  12.932  22.014  1.00  0.71           H  
ATOM   3941 2HD1 LEU A 263     -14.545  14.476  21.130  1.00  0.71           H  
ATOM   3942 3HD1 LEU A 263     -15.707  13.210  20.745  1.00  0.71           H  
ATOM   3943 1HD2 LEU A 263     -13.706  10.895  20.862  1.00  0.71           H  
ATOM   3944 2HD2 LEU A 263     -14.833  11.125  19.540  1.00  0.71           H  
ATOM   3945 3HD2 LEU A 263     -13.126  10.997  19.194  1.00  0.71           H  
ATOM   3946  N   GLU A 264     -13.836  13.349  15.290  1.00  0.72           N  
ATOM   3947  CA  GLU A 264     -14.154  13.946  13.992  1.00  0.72           C  
ATOM   3948  C   GLU A 264     -15.435  14.764  13.995  1.00  0.72           C  
ATOM   3949  O   GLU A 264     -16.459  14.306  14.524  1.00  0.72           O  
ATOM   3950  CB  GLU A 264     -14.291  12.848  12.926  1.00  0.72           C  
ATOM   3951  CG  GLU A 264     -14.696  13.307  11.513  1.00  0.72           C  
ATOM   3952  CD  GLU A 264     -14.833  12.140  10.527  1.00  0.72           C  
ATOM   3953  OE1 GLU A 264     -14.443  11.037  10.867  1.00  0.72           O  
ATOM   3954  OE2 GLU A 264     -15.367  12.351   9.469  1.00  0.72           O  
ATOM   3955  H   GLU A 264     -14.186  12.418  15.455  1.00  0.72           H  
ATOM   3956  HA  GLU A 264     -13.329  14.591  13.715  1.00  0.72           H  
ATOM   3957 1HB  GLU A 264     -13.348  12.303  12.844  1.00  0.72           H  
ATOM   3958 2HB  GLU A 264     -15.042  12.135  13.250  1.00  0.72           H  
ATOM   3959 1HG  GLU A 264     -15.657  13.814  11.567  1.00  0.72           H  
ATOM   3960 2HG  GLU A 264     -13.957  14.021  11.141  1.00  0.72           H  
ATOM   3961  N   SER A 265     -15.382  15.911  13.308  1.00  0.72           N  
ATOM   3962  CA  SER A 265     -16.536  16.783  13.065  1.00  0.72           C  
ATOM   3963  C   SER A 265     -16.516  17.357  11.655  1.00  0.72           C  
ATOM   3964  O   SER A 265     -15.468  17.698  11.123  1.00  0.72           O  
ATOM   3965  CB  SER A 265     -16.577  17.956  14.012  1.00  0.72           C  
ATOM   3966  OG  SER A 265     -17.653  18.820  13.668  1.00  0.72           O  
ATOM   3967  H   SER A 265     -14.462  16.194  12.960  1.00  0.72           H  
ATOM   3968  HA  SER A 265     -17.448  16.196  13.187  1.00  0.72           H  
ATOM   3969 1HB  SER A 265     -16.713  17.599  15.017  1.00  0.72           H  
ATOM   3970 2HB  SER A 265     -15.633  18.503  13.974  1.00  0.72           H  
ATOM   3971  HG  SER A 265     -17.866  19.354  14.473  1.00  0.72           H  
ATOM   3972  N   ARG A 266     -17.697  17.502  11.066  1.00  0.72           N  
ATOM   3973  CA  ARG A 266     -17.842  18.104   9.738  1.00  0.72           C  
ATOM   3974  C   ARG A 266     -17.834  19.636   9.755  1.00  0.72           C  
ATOM   3975  O   ARG A 266     -17.843  20.272   8.699  1.00  0.72           O  
ATOM   3976  CB  ARG A 266     -19.099  17.591   9.062  1.00  0.72           C  
ATOM   3977  CG  ARG A 266     -19.040  16.114   8.707  1.00  0.72           C  
ATOM   3978  CD  ARG A 266     -20.346  15.569   8.206  1.00  0.72           C  
ATOM   3979  NE  ARG A 266     -21.383  15.572   9.232  1.00  0.72           N  
ATOM   3980  CZ  ARG A 266     -22.648  15.148   9.049  1.00  0.72           C  
ATOM   3981  NH1 ARG A 266     -23.024  14.678   7.880  1.00  0.72           N  
ATOM   3982  NH2 ARG A 266     -23.512  15.200  10.049  1.00  0.72           N  
ATOM   3983  H   ARG A 266     -18.524  17.196  11.564  1.00  0.72           H  
ATOM   3984  HA  ARG A 266     -16.995  17.780   9.134  1.00  0.72           H  
ATOM   3985 1HB  ARG A 266     -19.954  17.746   9.721  1.00  0.72           H  
ATOM   3986 2HB  ARG A 266     -19.280  18.154   8.147  1.00  0.72           H  
ATOM   3987 1HG  ARG A 266     -18.315  15.988   7.904  1.00  0.72           H  
ATOM   3988 2HG  ARG A 266     -18.702  15.551   9.561  1.00  0.72           H  
ATOM   3989 1HD  ARG A 266     -20.694  16.172   7.369  1.00  0.72           H  
ATOM   3990 2HD  ARG A 266     -20.202  14.541   7.875  1.00  0.72           H  
ATOM   3991  HE  ARG A 266     -21.139  15.924  10.148  1.00  0.72           H  
ATOM   3992 1HH1 ARG A 266     -22.365  14.637   7.115  1.00  0.72           H  
ATOM   3993 2HH1 ARG A 266     -23.973  14.359   7.745  1.00  0.72           H  
ATOM   3994 1HH2 ARG A 266     -23.226  15.563  10.949  1.00  0.72           H  
ATOM   3995 2HH2 ARG A 266     -24.460  14.881   9.913  1.00  0.72           H  
ATOM   3996  N   ASP A 267     -17.863  20.220  10.951  1.00  0.71           N  
ATOM   3997  CA  ASP A 267     -17.852  21.669  11.132  1.00  0.71           C  
ATOM   3998  C   ASP A 267     -17.145  22.022  12.422  1.00  0.71           C  
ATOM   3999  O   ASP A 267     -17.779  22.294  13.449  1.00  0.71           O  
ATOM   4000  CB  ASP A 267     -19.275  22.253  11.109  1.00  0.71           C  
ATOM   4001  CG  ASP A 267     -19.321  23.825  11.202  1.00  0.71           C  
ATOM   4002  OD1 ASP A 267     -18.314  24.438  11.559  1.00  0.71           O  
ATOM   4003  OD2 ASP A 267     -20.360  24.381  10.945  1.00  0.71           O  
ATOM   4004  H   ASP A 267     -17.846  19.635  11.787  1.00  0.71           H  
ATOM   4005  HA  ASP A 267     -17.288  22.112  10.310  1.00  0.71           H  
ATOM   4006 1HB  ASP A 267     -19.775  21.945  10.189  1.00  0.71           H  
ATOM   4007 2HB  ASP A 267     -19.843  21.840  11.944  1.00  0.71           H  
ATOM   4008  N   ILE A 268     -15.821  22.056  12.347  1.00  0.70           N  
ATOM   4009  CA  ILE A 268     -14.962  22.314  13.485  1.00  0.70           C  
ATOM   4010  C   ILE A 268     -15.169  23.665  14.137  1.00  0.70           C  
ATOM   4011  O   ILE A 268     -14.885  23.837  15.317  1.00  0.70           O  
ATOM   4012  CB  ILE A 268     -13.496  22.157  13.105  1.00  0.70           C  
ATOM   4013  CG1 ILE A 268     -12.700  22.054  14.342  1.00  0.70           C  
ATOM   4014  CG2 ILE A 268     -13.015  23.302  12.249  1.00  0.70           C  
ATOM   4015  CD1 ILE A 268     -11.285  21.583  14.154  1.00  0.70           C  
ATOM   4016  H   ILE A 268     -15.377  21.847  11.448  1.00  0.70           H  
ATOM   4017  HA  ILE A 268     -15.187  21.551  14.235  1.00  0.70           H  
ATOM   4018  HB  ILE A 268     -13.372  21.235  12.564  1.00  0.70           H  
ATOM   4019 1HG1 ILE A 268     -12.686  23.024  14.824  1.00  0.70           H  
ATOM   4020 2HG1 ILE A 268     -13.203  21.390  14.963  1.00  0.70           H  
ATOM   4021 1HG2 ILE A 268     -11.975  23.140  12.008  1.00  0.70           H  
ATOM   4022 2HG2 ILE A 268     -13.597  23.353  11.336  1.00  0.70           H  
ATOM   4023 3HG2 ILE A 268     -13.118  24.225  12.783  1.00  0.70           H  
ATOM   4024 1HD1 ILE A 268     -10.801  21.531  15.129  1.00  0.70           H  
ATOM   4025 2HD1 ILE A 268     -11.282  20.594  13.693  1.00  0.70           H  
ATOM   4026 3HD1 ILE A 268     -10.751  22.280  13.520  1.00  0.70           H  
ATOM   4027  N   PHE A 269     -15.656  24.639  13.381  1.00  0.68           N  
ATOM   4028  CA  PHE A 269     -15.845  25.952  13.951  1.00  0.68           C  
ATOM   4029  C   PHE A 269     -17.081  25.922  14.828  1.00  0.68           C  
ATOM   4030  O   PHE A 269     -17.038  26.319  15.995  1.00  0.68           O  
ATOM   4031  CB  PHE A 269     -16.020  26.967  12.827  1.00  0.68           C  
ATOM   4032  CG  PHE A 269     -14.788  27.154  11.989  1.00  0.68           C  
ATOM   4033  CD1 PHE A 269     -14.582  26.354  10.873  1.00  0.68           C  
ATOM   4034  CD2 PHE A 269     -13.862  28.126  12.277  1.00  0.68           C  
ATOM   4035  CE1 PHE A 269     -13.461  26.521  10.072  1.00  0.68           C  
ATOM   4036  CE2 PHE A 269     -12.752  28.298  11.478  1.00  0.68           C  
ATOM   4037  CZ  PHE A 269     -12.546  27.496  10.376  1.00  0.68           C  
ATOM   4038  H   PHE A 269     -15.916  24.455  12.418  1.00  0.68           H  
ATOM   4039  HA  PHE A 269     -14.979  26.209  14.557  1.00  0.68           H  
ATOM   4040 1HB  PHE A 269     -16.835  26.642  12.172  1.00  0.68           H  
ATOM   4041 2HB  PHE A 269     -16.300  27.931  13.249  1.00  0.68           H  
ATOM   4042  HD1 PHE A 269     -15.321  25.582  10.635  1.00  0.68           H  
ATOM   4043  HD2 PHE A 269     -14.014  28.768  13.140  1.00  0.68           H  
ATOM   4044  HE1 PHE A 269     -13.310  25.883   9.200  1.00  0.68           H  
ATOM   4045  HE2 PHE A 269     -12.038  29.072  11.721  1.00  0.68           H  
ATOM   4046  HZ  PHE A 269     -11.664  27.639   9.748  1.00  0.68           H  
ATOM   4047  N   ALA A 270     -18.192  25.400  14.301  1.00  0.67           N  
ATOM   4048  CA  ALA A 270     -19.396  25.350  15.118  1.00  0.67           C  
ATOM   4049  C   ALA A 270     -19.196  24.460  16.337  1.00  0.67           C  
ATOM   4050  O   ALA A 270     -19.613  24.823  17.443  1.00  0.67           O  
ATOM   4051  CB  ALA A 270     -20.572  24.840  14.315  1.00  0.67           C  
ATOM   4052  H   ALA A 270     -18.210  25.052  13.331  1.00  0.67           H  
ATOM   4053  HA  ALA A 270     -19.611  26.360  15.462  1.00  0.67           H  
ATOM   4054 1HB  ALA A 270     -21.462  24.831  14.936  1.00  0.67           H  
ATOM   4055 2HB  ALA A 270     -20.734  25.485  13.449  1.00  0.67           H  
ATOM   4056 3HB  ALA A 270     -20.356  23.827  13.974  1.00  0.67           H  
ATOM   4057  N   THR A 271     -18.516  23.319  16.150  1.00  0.66           N  
ATOM   4058  CA  THR A 271     -18.308  22.398  17.259  1.00  0.66           C  
ATOM   4059  C   THR A 271     -17.406  23.018  18.314  1.00  0.66           C  
ATOM   4060  O   THR A 271     -17.710  22.975  19.507  1.00  0.66           O  
ATOM   4061  CB  THR A 271     -17.711  21.048  16.797  1.00  0.66           C  
ATOM   4062  OG1 THR A 271     -18.600  20.395  15.876  1.00  0.66           O  
ATOM   4063  CG2 THR A 271     -17.533  20.142  18.009  1.00  0.66           C  
ATOM   4064  H   THR A 271     -18.180  23.071  15.217  1.00  0.66           H  
ATOM   4065  HA  THR A 271     -19.273  22.198  17.722  1.00  0.66           H  
ATOM   4066  HB  THR A 271     -16.769  21.218  16.305  1.00  0.66           H  
ATOM   4067  HG1 THR A 271     -19.480  20.317  16.301  1.00  0.66           H  
ATOM   4068 1HG2 THR A 271     -17.132  19.193  17.699  1.00  0.66           H  
ATOM   4069 2HG2 THR A 271     -16.858  20.618  18.706  1.00  0.66           H  
ATOM   4070 3HG2 THR A 271     -18.494  19.980  18.489  1.00  0.66           H  
ATOM   4071  N   ALA A 272     -16.296  23.627  17.891  1.00  0.66           N  
ATOM   4072  CA  ALA A 272     -15.380  24.230  18.841  1.00  0.66           C  
ATOM   4073  C   ALA A 272     -16.071  25.319  19.650  1.00  0.66           C  
ATOM   4074  O   ALA A 272     -15.839  25.435  20.859  1.00  0.66           O  
ATOM   4075  CB  ALA A 272     -14.200  24.802  18.096  1.00  0.66           C  
ATOM   4076  H   ALA A 272     -16.054  23.668  16.902  1.00  0.66           H  
ATOM   4077  HA  ALA A 272     -15.042  23.457  19.531  1.00  0.66           H  
ATOM   4078 1HB  ALA A 272     -13.504  25.243  18.766  1.00  0.66           H  
ATOM   4079 2HB  ALA A 272     -13.708  24.016  17.538  1.00  0.66           H  
ATOM   4080 3HB  ALA A 272     -14.567  25.553  17.409  1.00  0.66           H  
ATOM   4081  N   ARG A 273     -16.942  26.100  18.997  1.00  0.68           N  
ATOM   4082  CA  ARG A 273     -17.679  27.153  19.678  1.00  0.68           C  
ATOM   4083  C   ARG A 273     -18.675  26.588  20.676  1.00  0.68           C  
ATOM   4084  O   ARG A 273     -18.758  27.059  21.816  1.00  0.68           O  
ATOM   4085  CB  ARG A 273     -18.399  28.010  18.646  1.00  0.68           C  
ATOM   4086  CG  ARG A 273     -17.473  28.872  17.860  1.00  0.68           C  
ATOM   4087  CD  ARG A 273     -18.089  29.564  16.711  1.00  0.68           C  
ATOM   4088  NE  ARG A 273     -17.111  30.444  16.050  1.00  0.68           N  
ATOM   4089  CZ  ARG A 273     -17.252  30.994  14.829  1.00  0.68           C  
ATOM   4090  NH1 ARG A 273     -18.324  30.743  14.112  1.00  0.68           N  
ATOM   4091  NH2 ARG A 273     -16.312  31.793  14.354  1.00  0.68           N  
ATOM   4092  H   ARG A 273     -17.083  25.980  17.991  1.00  0.68           H  
ATOM   4093  HA  ARG A 273     -16.965  27.779  20.212  1.00  0.68           H  
ATOM   4094 1HB  ARG A 273     -18.927  27.365  17.944  1.00  0.68           H  
ATOM   4095 2HB  ARG A 273     -19.135  28.644  19.134  1.00  0.68           H  
ATOM   4096 1HG  ARG A 273     -17.116  29.638  18.536  1.00  0.68           H  
ATOM   4097 2HG  ARG A 273     -16.640  28.271  17.504  1.00  0.68           H  
ATOM   4098 1HD  ARG A 273     -18.428  28.823  15.986  1.00  0.68           H  
ATOM   4099 2HD  ARG A 273     -18.930  30.168  17.044  1.00  0.68           H  
ATOM   4100  HE  ARG A 273     -16.267  30.671  16.562  1.00  0.68           H  
ATOM   4101 1HH1 ARG A 273     -19.044  30.134  14.477  1.00  0.68           H  
ATOM   4102 2HH1 ARG A 273     -18.430  31.159  13.198  1.00  0.68           H  
ATOM   4103 1HH2 ARG A 273     -15.488  31.998  14.913  1.00  0.68           H  
ATOM   4104 2HH2 ARG A 273     -16.421  32.214  13.443  1.00  0.68           H  
ATOM   4105  N   ALA A 274     -19.405  25.548  20.270  1.00  0.70           N  
ATOM   4106  CA  ALA A 274     -20.376  24.926  21.152  1.00  0.70           C  
ATOM   4107  C   ALA A 274     -19.702  24.336  22.377  1.00  0.70           C  
ATOM   4108  O   ALA A 274     -20.215  24.441  23.487  1.00  0.70           O  
ATOM   4109  CB  ALA A 274     -21.123  23.854  20.414  1.00  0.70           C  
ATOM   4110  H   ALA A 274     -19.306  25.196  19.317  1.00  0.70           H  
ATOM   4111  HA  ALA A 274     -21.075  25.692  21.482  1.00  0.70           H  
ATOM   4112 1HB  ALA A 274     -21.859  23.415  21.073  1.00  0.70           H  
ATOM   4113 2HB  ALA A 274     -21.618  24.283  19.545  1.00  0.70           H  
ATOM   4114 3HB  ALA A 274     -20.413  23.102  20.091  1.00  0.70           H  
ATOM   4115  N   MET A 275     -18.526  23.738  22.181  1.00  0.74           N  
ATOM   4116  CA  MET A 275     -17.785  23.175  23.296  1.00  0.74           C  
ATOM   4117  C   MET A 275     -17.283  24.294  24.220  1.00  0.74           C  
ATOM   4118  O   MET A 275     -17.463  24.236  25.436  1.00  0.74           O  
ATOM   4119  CB  MET A 275     -16.631  22.312  22.781  1.00  0.74           C  
ATOM   4120  CG  MET A 275     -17.034  20.995  22.077  1.00  0.74           C  
ATOM   4121  SD  MET A 275     -15.622  20.102  21.335  1.00  0.74           S  
ATOM   4122  CE  MET A 275     -14.683  19.565  22.781  1.00  0.74           C  
ATOM   4123  H   MET A 275     -18.152  23.655  21.236  1.00  0.74           H  
ATOM   4124  HA  MET A 275     -18.455  22.541  23.873  1.00  0.74           H  
ATOM   4125 1HB  MET A 275     -16.062  22.890  22.058  1.00  0.74           H  
ATOM   4126 2HB  MET A 275     -15.970  22.059  23.612  1.00  0.74           H  
ATOM   4127 1HG  MET A 275     -17.530  20.333  22.777  1.00  0.74           H  
ATOM   4128 2HG  MET A 275     -17.737  21.228  21.283  1.00  0.74           H  
ATOM   4129 1HE  MET A 275     -13.796  19.017  22.462  1.00  0.74           H  
ATOM   4130 2HE  MET A 275     -14.389  20.423  23.378  1.00  0.74           H  
ATOM   4131 3HE  MET A 275     -15.290  18.936  23.383  1.00  0.74           H  
ATOM   4132  N   ARG A 276     -16.712  25.363  23.652  1.00  0.78           N  
ATOM   4133  CA  ARG A 276     -16.216  26.459  24.486  1.00  0.78           C  
ATOM   4134  C   ARG A 276     -17.320  27.065  25.342  1.00  0.78           C  
ATOM   4135  O   ARG A 276     -17.126  27.343  26.532  1.00  0.78           O  
ATOM   4136  CB  ARG A 276     -15.580  27.564  23.648  1.00  0.78           C  
ATOM   4137  CG  ARG A 276     -15.004  28.729  24.495  1.00  0.78           C  
ATOM   4138  CD  ARG A 276     -14.135  29.708  23.717  1.00  0.78           C  
ATOM   4139  NE  ARG A 276     -14.860  30.497  22.717  1.00  0.78           N  
ATOM   4140  CZ  ARG A 276     -14.255  31.292  21.791  1.00  0.78           C  
ATOM   4141  NH1 ARG A 276     -12.932  31.383  21.768  1.00  0.78           N  
ATOM   4142  NH2 ARG A 276     -14.989  31.971  20.922  1.00  0.78           N  
ATOM   4143  H   ARG A 276     -16.585  25.408  22.640  1.00  0.78           H  
ATOM   4144  HA  ARG A 276     -15.450  26.057  25.147  1.00  0.78           H  
ATOM   4145 1HB  ARG A 276     -14.779  27.145  23.043  1.00  0.78           H  
ATOM   4146 2HB  ARG A 276     -16.328  27.973  22.964  1.00  0.78           H  
ATOM   4147 1HG  ARG A 276     -15.837  29.291  24.923  1.00  0.78           H  
ATOM   4148 2HG  ARG A 276     -14.403  28.314  25.303  1.00  0.78           H  
ATOM   4149 1HD  ARG A 276     -13.669  30.401  24.418  1.00  0.78           H  
ATOM   4150 2HD  ARG A 276     -13.357  29.151  23.199  1.00  0.78           H  
ATOM   4151  HE  ARG A 276     -15.872  30.448  22.716  1.00  0.78           H  
ATOM   4152 1HH1 ARG A 276     -12.384  30.879  22.442  1.00  0.78           H  
ATOM   4153 2HH1 ARG A 276     -12.443  31.969  21.072  1.00  0.78           H  
ATOM   4154 1HH2 ARG A 276     -15.995  31.900  20.950  1.00  0.78           H  
ATOM   4155 2HH2 ARG A 276     -14.548  32.571  20.236  1.00  0.78           H  
ATOM   4156  N   ALA A 277     -18.505  27.197  24.753  1.00  0.83           N  
ATOM   4157  CA  ALA A 277     -19.678  27.797  25.375  1.00  0.83           C  
ATOM   4158  C   ALA A 277     -20.108  27.109  26.664  1.00  0.83           C  
ATOM   4159  O   ALA A 277     -20.806  27.713  27.484  1.00  0.83           O  
ATOM   4160  CB  ALA A 277     -20.844  27.758  24.403  1.00  0.83           C  
ATOM   4161  H   ALA A 277     -18.591  26.920  23.774  1.00  0.83           H  
ATOM   4162  HA  ALA A 277     -19.435  28.832  25.608  1.00  0.83           H  
ATOM   4163 1HB  ALA A 277     -21.708  28.240  24.852  1.00  0.83           H  
ATOM   4164 2HB  ALA A 277     -20.568  28.276  23.485  1.00  0.83           H  
ATOM   4165 3HB  ALA A 277     -21.082  26.723  24.175  1.00  0.83           H  
ATOM   4166  N   VAL A 278     -19.755  25.840  26.832  1.00  0.88           N  
ATOM   4167  CA  VAL A 278     -20.189  25.095  27.994  1.00  0.88           C  
ATOM   4168  C   VAL A 278     -19.043  24.713  28.920  1.00  0.88           C  
ATOM   4169  O   VAL A 278     -19.240  23.981  29.899  1.00  0.88           O  
ATOM   4170  CB  VAL A 278     -20.940  23.860  27.524  1.00  0.88           C  
ATOM   4171  CG1 VAL A 278     -22.189  24.290  26.755  1.00  0.88           C  
ATOM   4172  CG2 VAL A 278     -20.046  23.079  26.666  1.00  0.88           C  
ATOM   4173  H   VAL A 278     -19.145  25.378  26.153  1.00  0.88           H  
ATOM   4174  HA  VAL A 278     -20.883  25.714  28.554  1.00  0.88           H  
ATOM   4175  HB  VAL A 278     -21.249  23.270  28.383  1.00  0.88           H  
ATOM   4176 1HG1 VAL A 278     -22.733  23.424  26.422  1.00  0.88           H  
ATOM   4177 2HG1 VAL A 278     -22.830  24.886  27.396  1.00  0.88           H  
ATOM   4178 3HG1 VAL A 278     -21.896  24.880  25.888  1.00  0.88           H  
ATOM   4179 1HG2 VAL A 278     -20.546  22.228  26.319  1.00  0.88           H  
ATOM   4180 2HG2 VAL A 278     -19.770  23.690  25.825  1.00  0.88           H  
ATOM   4181 3HG2 VAL A 278     -19.153  22.783  27.210  1.00  0.88           H  
ATOM   4182  N   ALA A 279     -17.855  25.246  28.655  1.00  0.92           N  
ATOM   4183  CA  ALA A 279     -16.686  24.957  29.481  1.00  0.92           C  
ATOM   4184  C   ALA A 279     -16.944  25.384  30.935  1.00  0.92           C  
ATOM   4185  O   ALA A 279     -16.502  24.742  31.888  1.00  0.92           O  
ATOM   4186  CB  ALA A 279     -15.471  25.652  28.904  1.00  0.92           C  
ATOM   4187  H   ALA A 279     -17.737  25.868  27.851  1.00  0.92           H  
ATOM   4188  HA  ALA A 279     -16.511  23.883  29.467  1.00  0.92           H  
ATOM   4189 1HB  ALA A 279     -14.601  25.410  29.505  1.00  0.92           H  
ATOM   4190 2HB  ALA A 279     -15.314  25.307  27.877  1.00  0.92           H  
ATOM   4191 3HB  ALA A 279     -15.636  26.729  28.904  1.00  0.92           H  
ATOM   4192  N   ASP A 280     -17.735  26.438  31.113  1.00  0.94           N  
ATOM   4193  CA  ASP A 280     -18.034  26.986  32.430  1.00  0.94           C  
ATOM   4194  C   ASP A 280     -19.107  26.175  33.162  1.00  0.94           C  
ATOM   4195  O   ASP A 280     -19.403  26.439  34.327  1.00  0.94           O  
ATOM   4196  CB  ASP A 280     -18.475  28.438  32.287  1.00  0.94           C  
ATOM   4197  CG  ASP A 280     -17.323  29.340  31.824  1.00  0.94           C  
ATOM   4198  OD1 ASP A 280     -16.171  29.010  32.078  1.00  0.94           O  
ATOM   4199  OD2 ASP A 280     -17.593  30.331  31.203  1.00  0.94           O  
ATOM   4200  H   ASP A 280     -18.108  26.903  30.297  1.00  0.94           H  
ATOM   4201  HA  ASP A 280     -17.125  26.958  33.028  1.00  0.94           H  
ATOM   4202 1HB  ASP A 280     -19.294  28.503  31.568  1.00  0.94           H  
ATOM   4203 2HB  ASP A 280     -18.848  28.803  33.245  1.00  0.94           H  
ATOM   4204  N   ARG A 281     -19.696  25.191  32.475  1.00  0.93           N  
ATOM   4205  CA  ARG A 281     -20.710  24.325  33.056  1.00  0.93           C  
ATOM   4206  C   ARG A 281     -20.084  22.974  33.395  1.00  0.93           C  
ATOM   4207  O   ARG A 281     -20.787  22.003  33.708  1.00  0.93           O  
ATOM   4208  CB  ARG A 281     -21.878  24.098  32.104  1.00  0.93           C  
ATOM   4209  CG  ARG A 281     -22.761  25.307  31.807  1.00  0.93           C  
ATOM   4210  CD  ARG A 281     -23.696  25.005  30.684  1.00  0.93           C  
ATOM   4211  NE  ARG A 281     -24.660  26.076  30.425  1.00  0.93           N  
ATOM   4212  CZ  ARG A 281     -24.404  27.224  29.757  1.00  0.93           C  
ATOM   4213  NH1 ARG A 281     -23.207  27.473  29.283  1.00  0.93           N  
ATOM   4214  NH2 ARG A 281     -25.372  28.105  29.577  1.00  0.93           N  
ATOM   4215  H   ARG A 281     -19.422  24.995  31.518  1.00  0.93           H  
ATOM   4216  HA  ARG A 281     -21.084  24.781  33.972  1.00  0.93           H  
ATOM   4217 1HB  ARG A 281     -21.496  23.735  31.150  1.00  0.93           H  
ATOM   4218 2HB  ARG A 281     -22.522  23.320  32.508  1.00  0.93           H  
ATOM   4219 1HG  ARG A 281     -23.343  25.568  32.691  1.00  0.93           H  
ATOM   4220 2HG  ARG A 281     -22.134  26.153  31.516  1.00  0.93           H  
ATOM   4221 1HD  ARG A 281     -23.117  24.846  29.781  1.00  0.93           H  
ATOM   4222 2HD  ARG A 281     -24.252  24.097  30.916  1.00  0.93           H  
ATOM   4223  HE  ARG A 281     -25.603  25.940  30.767  1.00  0.93           H  
ATOM   4224 1HH1 ARG A 281     -22.459  26.814  29.426  1.00  0.93           H  
ATOM   4225 2HH1 ARG A 281     -23.030  28.337  28.783  1.00  0.93           H  
ATOM   4226 1HH2 ARG A 281     -26.299  27.921  29.938  1.00  0.93           H  
ATOM   4227 2HH2 ARG A 281     -25.184  28.962  29.078  1.00  0.93           H  
ATOM   4228  N   GLY A 282     -18.748  22.907  33.341  1.00  0.91           N  
ATOM   4229  CA  GLY A 282     -18.054  21.669  33.649  1.00  0.91           C  
ATOM   4230  C   GLY A 282     -17.663  20.890  32.404  1.00  0.91           C  
ATOM   4231  O   GLY A 282     -17.260  19.730  32.509  1.00  0.91           O  
ATOM   4232  H   GLY A 282     -18.186  23.713  33.062  1.00  0.91           H  
ATOM   4233 1HA  GLY A 282     -17.156  21.900  34.222  1.00  0.91           H  
ATOM   4234 2HA  GLY A 282     -18.681  21.047  34.284  1.00  0.91           H  
ATOM   4235  N   GLY A 283     -17.778  21.520  31.231  1.00  0.87           N  
ATOM   4236  CA  GLY A 283     -17.411  20.881  29.983  1.00  0.87           C  
ATOM   4237  C   GLY A 283     -15.899  20.955  29.802  1.00  0.87           C  
ATOM   4238  O   GLY A 283     -15.163  21.110  30.777  1.00  0.87           O  
ATOM   4239  H   GLY A 283     -18.139  22.470  31.175  1.00  0.87           H  
ATOM   4240 1HA  GLY A 283     -17.742  19.842  29.991  1.00  0.87           H  
ATOM   4241 2HA  GLY A 283     -17.911  21.392  29.162  1.00  0.87           H  
ATOM   4242  N   LEU A 284     -15.404  20.831  28.575  1.00  0.84           N  
ATOM   4243  CA  LEU A 284     -13.961  20.807  28.438  1.00  0.84           C  
ATOM   4244  C   LEU A 284     -13.372  22.173  28.153  1.00  0.84           C  
ATOM   4245  O   LEU A 284     -13.866  22.928  27.318  1.00  0.84           O  
ATOM   4246  CB  LEU A 284     -13.542  19.817  27.349  1.00  0.84           C  
ATOM   4247  CG  LEU A 284     -13.986  18.385  27.606  1.00  0.84           C  
ATOM   4248  CD1 LEU A 284     -13.419  17.476  26.559  1.00  0.84           C  
ATOM   4249  CD2 LEU A 284     -13.582  18.002  28.977  1.00  0.84           C  
ATOM   4250  H   LEU A 284     -16.004  20.740  27.769  1.00  0.84           H  
ATOM   4251  HA  LEU A 284     -13.535  20.456  29.377  1.00  0.84           H  
ATOM   4252 1HB  LEU A 284     -13.968  20.138  26.395  1.00  0.84           H  
ATOM   4253 2HB  LEU A 284     -12.453  19.828  27.266  1.00  0.84           H  
ATOM   4254  HG  LEU A 284     -15.046  18.323  27.521  1.00  0.84           H  
ATOM   4255 1HD1 LEU A 284     -13.758  16.461  26.737  1.00  0.84           H  
ATOM   4256 2HD1 LEU A 284     -13.746  17.810  25.582  1.00  0.84           H  
ATOM   4257 3HD1 LEU A 284     -12.332  17.504  26.609  1.00  0.84           H  
ATOM   4258 1HD2 LEU A 284     -13.901  16.996  29.188  1.00  0.84           H  
ATOM   4259 2HD2 LEU A 284     -12.508  18.077  29.042  1.00  0.84           H  
ATOM   4260 3HD2 LEU A 284     -14.035  18.675  29.702  1.00  0.84           H  
ATOM   4261  N   ARG A 285     -12.294  22.474  28.861  1.00  0.81           N  
ATOM   4262  CA  ARG A 285     -11.568  23.715  28.682  1.00  0.81           C  
ATOM   4263  C   ARG A 285     -10.498  23.497  27.627  1.00  0.81           C  
ATOM   4264  O   ARG A 285      -9.777  22.494  27.673  1.00  0.81           O  
ATOM   4265  CB  ARG A 285     -10.958  24.169  29.994  1.00  0.81           C  
ATOM   4266  CG  ARG A 285     -10.351  25.558  29.989  1.00  0.81           C  
ATOM   4267  CD  ARG A 285     -11.407  26.625  30.018  1.00  0.81           C  
ATOM   4268  NE  ARG A 285     -12.226  26.548  31.228  1.00  0.81           N  
ATOM   4269  CZ  ARG A 285     -13.321  27.308  31.484  1.00  0.81           C  
ATOM   4270  NH1 ARG A 285     -13.731  28.235  30.654  1.00  0.81           N  
ATOM   4271  NH2 ARG A 285     -14.016  27.130  32.585  1.00  0.81           N  
ATOM   4272  H   ARG A 285     -11.965  21.809  29.546  1.00  0.81           H  
ATOM   4273  HA  ARG A 285     -12.255  24.485  28.331  1.00  0.81           H  
ATOM   4274 1HB  ARG A 285     -11.717  24.141  30.775  1.00  0.81           H  
ATOM   4275 2HB  ARG A 285     -10.165  23.476  30.280  1.00  0.81           H  
ATOM   4276 1HG  ARG A 285      -9.702  25.679  30.856  1.00  0.81           H  
ATOM   4277 2HG  ARG A 285      -9.772  25.696  29.078  1.00  0.81           H  
ATOM   4278 1HD  ARG A 285     -10.934  27.605  29.986  1.00  0.81           H  
ATOM   4279 2HD  ARG A 285     -12.061  26.509  29.154  1.00  0.81           H  
ATOM   4280  HE  ARG A 285     -11.976  25.852  31.917  1.00  0.81           H  
ATOM   4281 1HH1 ARG A 285     -13.244  28.419  29.794  1.00  0.81           H  
ATOM   4282 2HH1 ARG A 285     -14.580  28.773  30.919  1.00  0.81           H  
ATOM   4283 1HH2 ARG A 285     -13.752  26.426  33.256  1.00  0.81           H  
ATOM   4284 2HH2 ARG A 285     -14.854  27.720  32.723  1.00  0.81           H  
ATOM   4285  N   PHE A 286     -10.409  24.407  26.675  1.00  0.79           N  
ATOM   4286  CA  PHE A 286      -9.435  24.286  25.604  1.00  0.79           C  
ATOM   4287  C   PHE A 286      -8.077  24.875  25.913  1.00  0.79           C  
ATOM   4288  O   PHE A 286      -7.949  25.782  26.741  1.00  0.79           O  
ATOM   4289  CB  PHE A 286      -9.950  24.877  24.328  1.00  0.79           C  
ATOM   4290  CG  PHE A 286     -11.010  24.064  23.679  1.00  0.79           C  
ATOM   4291  CD1 PHE A 286     -12.342  24.388  23.807  1.00  0.79           C  
ATOM   4292  CD2 PHE A 286     -10.660  22.979  22.904  1.00  0.79           C  
ATOM   4293  CE1 PHE A 286     -13.292  23.663  23.146  1.00  0.79           C  
ATOM   4294  CE2 PHE A 286     -11.608  22.246  22.241  1.00  0.79           C  
ATOM   4295  CZ  PHE A 286     -12.924  22.601  22.354  1.00  0.79           C  
ATOM   4296  H   PHE A 286     -11.036  25.199  26.687  1.00  0.79           H  
ATOM   4297  HA  PHE A 286      -9.303  23.241  25.417  1.00  0.79           H  
ATOM   4298 1HB  PHE A 286     -10.349  25.866  24.526  1.00  0.79           H  
ATOM   4299 2HB  PHE A 286      -9.122  24.991  23.623  1.00  0.79           H  
ATOM   4300  HD1 PHE A 286     -12.634  25.241  24.418  1.00  0.79           H  
ATOM   4301  HD2 PHE A 286      -9.609  22.722  22.810  1.00  0.79           H  
ATOM   4302  HE1 PHE A 286     -14.330  23.942  23.240  1.00  0.79           H  
ATOM   4303  HE2 PHE A 286     -11.311  21.398  21.618  1.00  0.79           H  
ATOM   4304  HZ  PHE A 286     -13.671  22.047  21.822  1.00  0.79           H  
ATOM   4305  N   ARG A 287      -7.051  24.346  25.253  1.00  0.77           N  
ATOM   4306  CA  ARG A 287      -5.705  24.855  25.451  1.00  0.77           C  
ATOM   4307  C   ARG A 287      -5.631  26.261  24.855  1.00  0.77           C  
ATOM   4308  O   ARG A 287      -6.416  26.576  23.958  1.00  0.77           O  
ATOM   4309  CB  ARG A 287      -4.674  23.983  24.756  1.00  0.77           C  
ATOM   4310  CG  ARG A 287      -4.563  22.583  25.268  1.00  0.77           C  
ATOM   4311  CD  ARG A 287      -3.457  21.851  24.616  1.00  0.77           C  
ATOM   4312  NE  ARG A 287      -3.510  20.419  24.877  1.00  0.77           N  
ATOM   4313  CZ  ARG A 287      -2.579  19.536  24.447  1.00  0.77           C  
ATOM   4314  NH1 ARG A 287      -1.520  19.965  23.795  1.00  0.77           N  
ATOM   4315  NH2 ARG A 287      -2.731  18.247  24.664  1.00  0.77           N  
ATOM   4316  H   ARG A 287      -7.200  23.581  24.586  1.00  0.77           H  
ATOM   4317  HA  ARG A 287      -5.508  24.854  26.513  1.00  0.77           H  
ATOM   4318 1HB  ARG A 287      -4.935  23.907  23.699  1.00  0.77           H  
ATOM   4319 2HB  ARG A 287      -3.691  24.440  24.809  1.00  0.77           H  
ATOM   4320 1HG  ARG A 287      -4.409  22.581  26.342  1.00  0.77           H  
ATOM   4321 2HG  ARG A 287      -5.473  22.075  25.029  1.00  0.77           H  
ATOM   4322 1HD  ARG A 287      -3.501  22.008  23.545  1.00  0.77           H  
ATOM   4323 2HD  ARG A 287      -2.510  22.227  24.994  1.00  0.77           H  
ATOM   4324  HE  ARG A 287      -4.348  20.053  25.363  1.00  0.77           H  
ATOM   4325 1HH1 ARG A 287      -1.403  20.952  23.620  1.00  0.77           H  
ATOM   4326 2HH1 ARG A 287      -0.827  19.306  23.469  1.00  0.77           H  
ATOM   4327 1HH2 ARG A 287      -3.557  17.906  25.138  1.00  0.77           H  
ATOM   4328 2HH2 ARG A 287      -2.038  17.595  24.335  1.00  0.77           H  
ATOM   4329  N   PRO A 288      -4.751  27.143  25.343  1.00  0.77           N  
ATOM   4330  CA  PRO A 288      -4.512  28.460  24.792  1.00  0.77           C  
ATOM   4331  C   PRO A 288      -4.151  28.371  23.303  1.00  0.77           C  
ATOM   4332  O   PRO A 288      -3.630  27.335  22.859  1.00  0.77           O  
ATOM   4333  CB  PRO A 288      -3.334  28.968  25.637  1.00  0.77           C  
ATOM   4334  CG  PRO A 288      -3.440  28.211  26.942  1.00  0.77           C  
ATOM   4335  CD  PRO A 288      -3.968  26.848  26.572  1.00  0.77           C  
ATOM   4336  HA  PRO A 288      -5.424  29.055  24.968  1.00  0.77           H  
ATOM   4337 1HB  PRO A 288      -2.388  28.774  25.104  1.00  0.77           H  
ATOM   4338 2HB  PRO A 288      -3.398  30.052  25.780  1.00  0.77           H  
ATOM   4339 1HG  PRO A 288      -2.458  28.165  27.437  1.00  0.77           H  
ATOM   4340 2HG  PRO A 288      -4.115  28.746  27.628  1.00  0.77           H  
ATOM   4341 1HD  PRO A 288      -3.148  26.146  26.376  1.00  0.77           H  
ATOM   4342 2HD  PRO A 288      -4.615  26.531  27.400  1.00  0.77           H  
ATOM   4343  N   PRO A 289      -4.428  29.422  22.519  1.00  0.77           N  
ATOM   4344  CA  PRO A 289      -4.130  29.555  21.109  1.00  0.77           C  
ATOM   4345  C   PRO A 289      -2.638  29.691  20.896  1.00  0.77           C  
ATOM   4346  O   PRO A 289      -1.908  30.124  21.791  1.00  0.77           O  
ATOM   4347  CB  PRO A 289      -4.870  30.839  20.719  1.00  0.77           C  
ATOM   4348  CG  PRO A 289      -4.941  31.639  21.993  1.00  0.77           C  
ATOM   4349  CD  PRO A 289      -5.103  30.607  23.092  1.00  0.77           C  
ATOM   4350  HA  PRO A 289      -4.530  28.683  20.566  1.00  0.77           H  
ATOM   4351 1HB  PRO A 289      -4.312  31.358  19.917  1.00  0.77           H  
ATOM   4352 2HB  PRO A 289      -5.858  30.606  20.324  1.00  0.77           H  
ATOM   4353 1HG  PRO A 289      -4.024  32.238  22.108  1.00  0.77           H  
ATOM   4354 2HG  PRO A 289      -5.781  32.349  21.945  1.00  0.77           H  
ATOM   4355 1HD  PRO A 289      -4.595  30.969  23.989  1.00  0.77           H  
ATOM   4356 2HD  PRO A 289      -6.172  30.397  23.264  1.00  0.77           H  
ATOM   4357  N   LEU A 290      -2.192  29.348  19.710  1.00  0.77           N  
ATOM   4358  CA  LEU A 290      -0.799  29.513  19.354  1.00  0.77           C  
ATOM   4359  C   LEU A 290      -0.508  30.980  19.048  1.00  0.77           C  
ATOM   4360  O   LEU A 290      -1.442  31.735  18.784  1.00  0.77           O  
ATOM   4361  CB  LEU A 290      -0.451  28.590  18.190  1.00  0.77           C  
ATOM   4362  CG  LEU A 290      -0.563  27.136  18.522  1.00  0.77           C  
ATOM   4363  CD1 LEU A 290      -0.269  26.327  17.316  1.00  0.77           C  
ATOM   4364  CD2 LEU A 290       0.407  26.823  19.639  1.00  0.77           C  
ATOM   4365  H   LEU A 290      -2.835  28.980  19.023  1.00  0.77           H  
ATOM   4366  HA  LEU A 290      -0.227  29.189  20.212  1.00  0.77           H  
ATOM   4367 1HB  LEU A 290      -1.140  28.791  17.369  1.00  0.77           H  
ATOM   4368 2HB  LEU A 290       0.549  28.777  17.837  1.00  0.77           H  
ATOM   4369  HG  LEU A 290      -1.574  26.911  18.841  1.00  0.77           H  
ATOM   4370 1HD1 LEU A 290      -0.348  25.272  17.554  1.00  0.77           H  
ATOM   4371 2HD1 LEU A 290      -0.978  26.579  16.544  1.00  0.77           H  
ATOM   4372 3HD1 LEU A 290       0.734  26.545  16.977  1.00  0.77           H  
ATOM   4373 1HD2 LEU A 290       0.338  25.768  19.898  1.00  0.77           H  
ATOM   4374 2HD2 LEU A 290       1.426  27.056  19.316  1.00  0.77           H  
ATOM   4375 3HD2 LEU A 290       0.165  27.426  20.516  1.00  0.77           H  
ATOM   4376  N   PRO A 291       0.754  31.434  19.126  1.00  0.77           N  
ATOM   4377  CA  PRO A 291       1.174  32.792  18.840  1.00  0.77           C  
ATOM   4378  C   PRO A 291       0.783  33.233  17.444  1.00  0.77           C  
ATOM   4379  O   PRO A 291       0.663  32.426  16.513  1.00  0.77           O  
ATOM   4380  CB  PRO A 291       2.696  32.720  18.991  1.00  0.77           C  
ATOM   4381  CG  PRO A 291       2.936  31.571  19.930  1.00  0.77           C  
ATOM   4382  CD  PRO A 291       1.869  30.562  19.606  1.00  0.77           C  
ATOM   4383  HA  PRO A 291       0.734  33.465  19.591  1.00  0.77           H  
ATOM   4384 1HB  PRO A 291       3.169  32.581  18.012  1.00  0.77           H  
ATOM   4385 2HB  PRO A 291       3.076  33.671  19.390  1.00  0.77           H  
ATOM   4386 1HG  PRO A 291       3.938  31.177  19.782  1.00  0.77           H  
ATOM   4387 2HG  PRO A 291       2.889  31.915  20.974  1.00  0.77           H  
ATOM   4388 1HD  PRO A 291       2.222  29.884  18.827  1.00  0.77           H  
ATOM   4389 2HD  PRO A 291       1.640  30.045  20.541  1.00  0.77           H  
ATOM   4390  N   ASP A 292       0.647  34.545  17.286  1.00  0.77           N  
ATOM   4391  CA  ASP A 292       0.249  35.131  16.016  1.00  0.77           C  
ATOM   4392  C   ASP A 292       1.154  34.675  14.879  1.00  0.77           C  
ATOM   4393  O   ASP A 292       0.677  34.508  13.766  1.00  0.77           O  
ATOM   4394  CB  ASP A 292       0.262  36.660  16.108  1.00  0.77           C  
ATOM   4395  CG  ASP A 292      -0.878  37.219  16.984  1.00  0.77           C  
ATOM   4396  OD1 ASP A 292      -1.794  36.476  17.284  1.00  0.77           O  
ATOM   4397  OD2 ASP A 292      -0.818  38.362  17.351  1.00  0.77           O  
ATOM   4398  H   ASP A 292       0.782  35.153  18.083  1.00  0.77           H  
ATOM   4399  HA  ASP A 292      -0.767  34.809  15.792  1.00  0.77           H  
ATOM   4400 1HB  ASP A 292       1.217  36.995  16.512  1.00  0.77           H  
ATOM   4401 2HB  ASP A 292       0.173  37.082  15.098  1.00  0.77           H  
ATOM   4402  N   ALA A 293       2.435  34.416  15.159  1.00  0.78           N  
ATOM   4403  CA  ALA A 293       3.361  33.969  14.122  1.00  0.78           C  
ATOM   4404  C   ALA A 293       2.861  32.678  13.458  1.00  0.78           C  
ATOM   4405  O   ALA A 293       3.071  32.459  12.261  1.00  0.78           O  
ATOM   4406  CB  ALA A 293       4.738  33.734  14.720  1.00  0.78           C  
ATOM   4407  H   ALA A 293       2.768  34.551  16.101  1.00  0.78           H  
ATOM   4408  HA  ALA A 293       3.420  34.748  13.361  1.00  0.78           H  
ATOM   4409 1HB  ALA A 293       5.428  33.421  13.937  1.00  0.78           H  
ATOM   4410 2HB  ALA A 293       5.098  34.655  15.174  1.00  0.78           H  
ATOM   4411 3HB  ALA A 293       4.676  32.954  15.480  1.00  0.78           H  
ATOM   4412  N   TYR A 294       2.218  31.805  14.240  1.00  0.79           N  
ATOM   4413  CA  TYR A 294       1.672  30.559  13.726  1.00  0.79           C  
ATOM   4414  C   TYR A 294       0.611  30.903  12.693  1.00  0.79           C  
ATOM   4415  O   TYR A 294       0.576  30.361  11.579  1.00  0.79           O  
ATOM   4416  CB  TYR A 294       1.038  29.734  14.847  1.00  0.79           C  
ATOM   4417  CG  TYR A 294       0.433  28.430  14.400  1.00  0.79           C  
ATOM   4418  CD1 TYR A 294       1.226  27.284  14.213  1.00  0.79           C  
ATOM   4419  CD2 TYR A 294      -0.927  28.381  14.161  1.00  0.79           C  
ATOM   4420  CE1 TYR A 294       0.623  26.096  13.800  1.00  0.79           C  
ATOM   4421  CE2 TYR A 294      -1.517  27.217  13.744  1.00  0.79           C  
ATOM   4422  CZ  TYR A 294      -0.750  26.070  13.567  1.00  0.79           C  
ATOM   4423  OH  TYR A 294      -1.366  24.920  13.158  1.00  0.79           O  
ATOM   4424  H   TYR A 294       2.025  32.044  15.208  1.00  0.79           H  
ATOM   4425  HA  TYR A 294       2.464  29.989  13.240  1.00  0.79           H  
ATOM   4426 1HB  TYR A 294       1.772  29.523  15.614  1.00  0.79           H  
ATOM   4427 2HB  TYR A 294       0.247  30.313  15.316  1.00  0.79           H  
ATOM   4428  HD1 TYR A 294       2.303  27.320  14.400  1.00  0.79           H  
ATOM   4429  HD2 TYR A 294      -1.529  29.273  14.301  1.00  0.79           H  
ATOM   4430  HE1 TYR A 294       1.211  25.197  13.658  1.00  0.79           H  
ATOM   4431  HE2 TYR A 294      -2.588  27.199  13.557  1.00  0.79           H  
ATOM   4432  HH  TYR A 294      -0.736  24.164  13.109  1.00  0.79           H  
ATOM   4433  N   TYR A 295      -0.273  31.810  13.101  1.00  0.81           N  
ATOM   4434  CA  TYR A 295      -1.418  32.204  12.288  1.00  0.81           C  
ATOM   4435  C   TYR A 295      -1.027  33.067  11.086  1.00  0.81           C  
ATOM   4436  O   TYR A 295      -1.676  33.018  10.040  1.00  0.81           O  
ATOM   4437  CB  TYR A 295      -2.431  32.887  13.190  1.00  0.81           C  
ATOM   4438  CG  TYR A 295      -3.092  31.877  14.086  1.00  0.81           C  
ATOM   4439  CD1 TYR A 295      -2.685  31.738  15.414  1.00  0.81           C  
ATOM   4440  CD2 TYR A 295      -4.107  31.080  13.582  1.00  0.81           C  
ATOM   4441  CE1 TYR A 295      -3.293  30.800  16.217  1.00  0.81           C  
ATOM   4442  CE2 TYR A 295      -4.707  30.149  14.390  1.00  0.81           C  
ATOM   4443  CZ  TYR A 295      -4.299  30.007  15.703  1.00  0.81           C  
ATOM   4444  OH  TYR A 295      -4.890  29.073  16.497  1.00  0.81           O  
ATOM   4445  H   TYR A 295      -0.130  32.220  14.032  1.00  0.81           H  
ATOM   4446  HA  TYR A 295      -1.879  31.297  11.900  1.00  0.81           H  
ATOM   4447 1HB  TYR A 295      -1.935  33.637  13.809  1.00  0.81           H  
ATOM   4448 2HB  TYR A 295      -3.194  33.385  12.592  1.00  0.81           H  
ATOM   4449  HD1 TYR A 295      -1.884  32.365  15.816  1.00  0.81           H  
ATOM   4450  HD2 TYR A 295      -4.425  31.188  12.544  1.00  0.81           H  
ATOM   4451  HE1 TYR A 295      -2.981  30.683  17.245  1.00  0.81           H  
ATOM   4452  HE2 TYR A 295      -5.505  29.520  13.994  1.00  0.81           H  
ATOM   4453  HH  TYR A 295      -5.505  28.540  15.948  1.00  0.81           H  
ATOM   4454  N   ASP A 296       0.067  33.810  11.196  1.00  0.83           N  
ATOM   4455  CA  ASP A 296       0.523  34.580  10.050  1.00  0.83           C  
ATOM   4456  C   ASP A 296       1.101  33.608   9.023  1.00  0.83           C  
ATOM   4457  O   ASP A 296       0.787  33.670   7.830  1.00  0.83           O  
ATOM   4458  CB  ASP A 296       1.592  35.596  10.469  1.00  0.83           C  
ATOM   4459  CG  ASP A 296       1.051  36.766  11.302  1.00  0.83           C  
ATOM   4460  OD1 ASP A 296      -0.146  36.967  11.329  1.00  0.83           O  
ATOM   4461  OD2 ASP A 296       1.850  37.452  11.901  1.00  0.83           O  
ATOM   4462  H   ASP A 296       0.557  33.859  12.083  1.00  0.83           H  
ATOM   4463  HA  ASP A 296      -0.323  35.103   9.607  1.00  0.83           H  
ATOM   4464 1HB  ASP A 296       2.354  35.081  11.055  1.00  0.83           H  
ATOM   4465 2HB  ASP A 296       2.080  35.993   9.581  1.00  0.83           H  
ATOM   4466  N   ALA A 297       1.872  32.625   9.511  1.00  0.86           N  
ATOM   4467  CA  ALA A 297       2.460  31.593   8.663  1.00  0.86           C  
ATOM   4468  C   ALA A 297       1.381  30.796   7.958  1.00  0.86           C  
ATOM   4469  O   ALA A 297       1.571  30.350   6.828  1.00  0.86           O  
ATOM   4470  CB  ALA A 297       3.332  30.656   9.469  1.00  0.86           C  
ATOM   4471  H   ALA A 297       2.099  32.607  10.506  1.00  0.86           H  
ATOM   4472  HA  ALA A 297       3.070  32.085   7.908  1.00  0.86           H  
ATOM   4473 1HB  ALA A 297       3.774  29.914   8.810  1.00  0.86           H  
ATOM   4474 2HB  ALA A 297       4.119  31.229   9.958  1.00  0.86           H  
ATOM   4475 3HB  ALA A 297       2.729  30.161  10.226  1.00  0.86           H  
ATOM   4476  N   LEU A 298       0.230  30.645   8.601  1.00  0.90           N  
ATOM   4477  CA  LEU A 298      -0.878  29.900   8.035  1.00  0.90           C  
ATOM   4478  C   LEU A 298      -1.269  30.433   6.650  1.00  0.90           C  
ATOM   4479  O   LEU A 298      -1.646  29.658   5.761  1.00  0.90           O  
ATOM   4480  CB  LEU A 298      -2.071  29.931   8.992  1.00  0.90           C  
ATOM   4481  CG  LEU A 298      -3.185  29.053   8.630  1.00  0.90           C  
ATOM   4482  CD1 LEU A 298      -2.652  27.645   8.558  1.00  0.90           C  
ATOM   4483  CD2 LEU A 298      -4.264  29.150   9.679  1.00  0.90           C  
ATOM   4484  H   LEU A 298       0.144  31.010   9.549  1.00  0.90           H  
ATOM   4485  HA  LEU A 298      -0.572  28.867   7.934  1.00  0.90           H  
ATOM   4486 1HB  LEU A 298      -1.728  29.669   9.991  1.00  0.90           H  
ATOM   4487 2HB  LEU A 298      -2.463  30.943   9.015  1.00  0.90           H  
ATOM   4488  HG  LEU A 298      -3.584  29.345   7.666  1.00  0.90           H  
ATOM   4489 1HD1 LEU A 298      -3.445  26.973   8.282  1.00  0.90           H  
ATOM   4490 2HD1 LEU A 298      -1.860  27.588   7.819  1.00  0.90           H  
ATOM   4491 3HD1 LEU A 298      -2.260  27.358   9.526  1.00  0.90           H  
ATOM   4492 1HD2 LEU A 298      -5.067  28.484   9.414  1.00  0.90           H  
ATOM   4493 2HD2 LEU A 298      -3.858  28.861  10.651  1.00  0.90           H  
ATOM   4494 3HD2 LEU A 298      -4.625  30.163   9.727  1.00  0.90           H  
ATOM   4495  N   ARG A 299      -1.139  31.745   6.417  1.00  0.93           N  
ATOM   4496  CA  ARG A 299      -1.526  32.279   5.112  1.00  0.93           C  
ATOM   4497  C   ARG A 299      -0.505  31.935   4.025  1.00  0.93           C  
ATOM   4498  O   ARG A 299      -0.754  32.150   2.838  1.00  0.93           O  
ATOM   4499  CB  ARG A 299      -1.778  33.774   5.174  1.00  0.93           C  
ATOM   4500  CG  ARG A 299      -3.066  34.149   5.905  1.00  0.93           C  
ATOM   4501  CD  ARG A 299      -3.309  35.613   5.964  1.00  0.93           C  
ATOM   4502  NE  ARG A 299      -4.632  35.931   6.531  1.00  0.93           N  
ATOM   4503  CZ  ARG A 299      -4.902  36.031   7.851  1.00  0.93           C  
ATOM   4504  NH1 ARG A 299      -3.951  35.822   8.737  1.00  0.93           N  
ATOM   4505  NH2 ARG A 299      -6.120  36.340   8.251  1.00  0.93           N  
ATOM   4506  H   ARG A 299      -0.750  32.373   7.126  1.00  0.93           H  
ATOM   4507  HA  ARG A 299      -2.474  31.818   4.836  1.00  0.93           H  
ATOM   4508 1HB  ARG A 299      -0.947  34.257   5.694  1.00  0.93           H  
ATOM   4509 2HB  ARG A 299      -1.825  34.186   4.167  1.00  0.93           H  
ATOM   4510 1HG  ARG A 299      -3.898  33.708   5.368  1.00  0.93           H  
ATOM   4511 2HG  ARG A 299      -3.033  33.760   6.927  1.00  0.93           H  
ATOM   4512 1HD  ARG A 299      -2.549  36.081   6.590  1.00  0.93           H  
ATOM   4513 2HD  ARG A 299      -3.264  36.032   4.959  1.00  0.93           H  
ATOM   4514  HE  ARG A 299      -5.412  36.107   5.863  1.00  0.93           H  
ATOM   4515 1HH1 ARG A 299      -3.018  35.582   8.428  1.00  0.93           H  
ATOM   4516 2HH1 ARG A 299      -4.145  35.896   9.726  1.00  0.93           H  
ATOM   4517 1HH2 ARG A 299      -6.840  36.511   7.553  1.00  0.93           H  
ATOM   4518 2HH2 ARG A 299      -6.331  36.415   9.235  1.00  0.93           H  
ATOM   4519  N   ALA A 300       0.646  31.412   4.429  1.00  0.95           N  
ATOM   4520  CA  ALA A 300       1.659  30.930   3.512  1.00  0.95           C  
ATOM   4521  C   ALA A 300       1.540  29.405   3.393  1.00  0.95           C  
ATOM   4522  O   ALA A 300       1.717  28.832   2.316  1.00  0.95           O  
ATOM   4523  CB  ALA A 300       3.047  31.315   4.004  1.00  0.95           C  
ATOM   4524  H   ALA A 300       0.815  31.280   5.417  1.00  0.95           H  
ATOM   4525  HA  ALA A 300       1.483  31.369   2.531  1.00  0.95           H  
ATOM   4526 1HB  ALA A 300       3.794  30.947   3.302  1.00  0.95           H  
ATOM   4527 2HB  ALA A 300       3.119  32.398   4.079  1.00  0.95           H  
ATOM   4528 3HB  ALA A 300       3.220  30.871   4.982  1.00  0.95           H  
ATOM   4529  N   ARG A 301       1.237  28.755   4.528  1.00  0.97           N  
ATOM   4530  CA  ARG A 301       1.188  27.294   4.633  1.00  0.97           C  
ATOM   4531  C   ARG A 301      -0.057  26.636   4.022  1.00  0.97           C  
ATOM   4532  O   ARG A 301       0.079  25.677   3.252  1.00  0.97           O  
ATOM   4533  CB  ARG A 301       1.303  26.884   6.092  1.00  0.97           C  
ATOM   4534  CG  ARG A 301       2.690  27.113   6.703  1.00  0.97           C  
ATOM   4535  CD  ARG A 301       2.819  26.535   8.066  1.00  0.97           C  
ATOM   4536  NE  ARG A 301       2.085  27.286   9.081  1.00  0.97           N  
ATOM   4537  CZ  ARG A 301       0.936  26.867   9.640  1.00  0.97           C  
ATOM   4538  NH1 ARG A 301       0.412  25.729   9.249  1.00  0.97           N  
ATOM   4539  NH2 ARG A 301       0.334  27.570  10.574  1.00  0.97           N  
ATOM   4540  H   ARG A 301       1.101  29.306   5.370  1.00  0.97           H  
ATOM   4541  HA  ARG A 301       2.060  26.903   4.113  1.00  0.97           H  
ATOM   4542 1HB  ARG A 301       0.588  27.440   6.672  1.00  0.97           H  
ATOM   4543 2HB  ARG A 301       1.056  25.828   6.194  1.00  0.97           H  
ATOM   4544 1HG  ARG A 301       3.443  26.652   6.065  1.00  0.97           H  
ATOM   4545 2HG  ARG A 301       2.882  28.182   6.765  1.00  0.97           H  
ATOM   4546 1HD  ARG A 301       2.441  25.514   8.062  1.00  0.97           H  
ATOM   4547 2HD  ARG A 301       3.869  26.527   8.348  1.00  0.97           H  
ATOM   4548  HE  ARG A 301       2.474  28.162   9.399  1.00  0.97           H  
ATOM   4549 1HH1 ARG A 301       0.869  25.183   8.540  1.00  0.97           H  
ATOM   4550 2HH1 ARG A 301      -0.463  25.393   9.671  1.00  0.97           H  
ATOM   4551 1HH2 ARG A 301       0.725  28.460  10.908  1.00  0.97           H  
ATOM   4552 2HH2 ARG A 301      -0.528  27.216  10.983  1.00  0.97           H  
ATOM   4553  N   VAL A 302      -1.264  27.140   4.337  1.00  0.97           N  
ATOM   4554  CA  VAL A 302      -2.472  26.549   3.749  1.00  0.97           C  
ATOM   4555  C   VAL A 302      -2.983  27.537   2.697  1.00  0.97           C  
ATOM   4556  O   VAL A 302      -3.615  27.152   1.706  1.00  0.97           O  
ATOM   4557  CB  VAL A 302      -3.556  26.244   4.819  1.00  0.97           C  
ATOM   4558  CG1 VAL A 302      -3.001  25.253   5.863  1.00  0.97           C  
ATOM   4559  CG2 VAL A 302      -4.019  27.490   5.444  1.00  0.97           C  
ATOM   4560  H   VAL A 302      -1.343  27.935   4.969  1.00  0.97           H  
ATOM   4561  HA  VAL A 302      -2.215  25.614   3.254  1.00  0.97           H  
ATOM   4562  HB  VAL A 302      -4.402  25.753   4.339  1.00  0.97           H  
ATOM   4563 1HG1 VAL A 302      -3.773  25.019   6.597  1.00  0.97           H  
ATOM   4564 2HG1 VAL A 302      -2.697  24.351   5.371  1.00  0.97           H  
ATOM   4565 3HG1 VAL A 302      -2.145  25.691   6.365  1.00  0.97           H  
ATOM   4566 1HG2 VAL A 302      -4.763  27.267   6.194  1.00  0.97           H  
ATOM   4567 2HG2 VAL A 302      -3.194  27.944   5.895  1.00  0.97           H  
ATOM   4568 3HG2 VAL A 302      -4.444  28.163   4.699  1.00  0.97           H  
ATOM   4569  N   GLY A 303      -2.653  28.814   2.894  1.00  0.96           N  
ATOM   4570  CA  GLY A 303      -2.955  29.841   1.917  1.00  0.96           C  
ATOM   4571  C   GLY A 303      -4.407  29.930   1.511  1.00  0.96           C  
ATOM   4572  O   GLY A 303      -5.313  29.985   2.352  1.00  0.96           O  
ATOM   4573  H   GLY A 303      -2.172  29.082   3.752  1.00  0.96           H  
ATOM   4574 1HA  GLY A 303      -2.657  30.802   2.320  1.00  0.96           H  
ATOM   4575 2HA  GLY A 303      -2.338  29.682   1.035  1.00  0.96           H  
ATOM   4576  N   ASP A 304      -4.591  29.843   0.188  1.00  0.93           N  
ATOM   4577  CA  ASP A 304      -5.850  29.948  -0.550  1.00  0.93           C  
ATOM   4578  C   ASP A 304      -6.935  28.976  -0.114  1.00  0.93           C  
ATOM   4579  O   ASP A 304      -8.098  29.143  -0.481  1.00  0.93           O  
ATOM   4580  CB  ASP A 304      -5.583  29.749  -2.040  1.00  0.93           C  
ATOM   4581  CG  ASP A 304      -4.822  30.917  -2.671  1.00  0.93           C  
ATOM   4582  OD1 ASP A 304      -4.705  31.943  -2.039  1.00  0.93           O  
ATOM   4583  OD2 ASP A 304      -4.359  30.766  -3.775  1.00  0.93           O  
ATOM   4584  H   ASP A 304      -3.752  29.742  -0.366  1.00  0.93           H  
ATOM   4585  HA  ASP A 304      -6.234  30.958  -0.402  1.00  0.93           H  
ATOM   4586 1HB  ASP A 304      -5.006  28.834  -2.183  1.00  0.93           H  
ATOM   4587 2HB  ASP A 304      -6.531  29.623  -2.565  1.00  0.93           H  
ATOM   4588  N   VAL A 305      -6.573  27.949   0.639  1.00  0.88           N  
ATOM   4589  CA  VAL A 305      -7.559  27.000   1.119  1.00  0.88           C  
ATOM   4590  C   VAL A 305      -8.608  27.704   1.980  1.00  0.88           C  
ATOM   4591  O   VAL A 305      -9.773  27.301   1.978  1.00  0.88           O  
ATOM   4592  CB  VAL A 305      -6.904  25.876   1.916  1.00  0.88           C  
ATOM   4593  CG1 VAL A 305      -7.979  25.004   2.574  1.00  0.88           C  
ATOM   4594  CG2 VAL A 305      -6.030  25.072   0.979  1.00  0.88           C  
ATOM   4595  H   VAL A 305      -5.594  27.834   0.916  1.00  0.88           H  
ATOM   4596  HA  VAL A 305      -8.059  26.559   0.257  1.00  0.88           H  
ATOM   4597  HB  VAL A 305      -6.293  26.309   2.710  1.00  0.88           H  
ATOM   4598 1HG1 VAL A 305      -7.518  24.214   3.151  1.00  0.88           H  
ATOM   4599 2HG1 VAL A 305      -8.588  25.618   3.228  1.00  0.88           H  
ATOM   4600 3HG1 VAL A 305      -8.611  24.564   1.806  1.00  0.88           H  
ATOM   4601 1HG2 VAL A 305      -5.537  24.280   1.504  1.00  0.88           H  
ATOM   4602 2HG2 VAL A 305      -6.647  24.648   0.188  1.00  0.88           H  
ATOM   4603 3HG2 VAL A 305      -5.282  25.728   0.539  1.00  0.88           H  
ATOM   4604  N   PHE A 306      -8.186  28.703   2.772  1.00  0.84           N  
ATOM   4605  CA  PHE A 306      -9.131  29.399   3.646  1.00  0.84           C  
ATOM   4606  C   PHE A 306      -9.174  30.893   3.371  1.00  0.84           C  
ATOM   4607  O   PHE A 306      -8.169  31.511   3.023  1.00  0.84           O  
ATOM   4608  CB  PHE A 306      -8.759  29.219   5.108  1.00  0.84           C  
ATOM   4609  CG  PHE A 306      -8.755  27.848   5.542  1.00  0.84           C  
ATOM   4610  CD1 PHE A 306      -7.580  27.202   5.562  1.00  0.84           C  
ATOM   4611  CD2 PHE A 306      -9.907  27.182   5.896  1.00  0.84           C  
ATOM   4612  CE1 PHE A 306      -7.492  25.916   5.942  1.00  0.84           C  
ATOM   4613  CE2 PHE A 306      -9.848  25.869   6.265  1.00  0.84           C  
ATOM   4614  CZ  PHE A 306      -8.631  25.230   6.289  1.00  0.84           C  
ATOM   4615  H   PHE A 306      -7.215  29.019   2.711  1.00  0.84           H  
ATOM   4616  HA  PHE A 306     -10.132  28.996   3.481  1.00  0.84           H  
ATOM   4617 1HB  PHE A 306      -7.768  29.629   5.275  1.00  0.84           H  
ATOM   4618 2HB  PHE A 306      -9.452  29.777   5.732  1.00  0.84           H  
ATOM   4619  HD1 PHE A 306      -6.707  27.755   5.267  1.00  0.84           H  
ATOM   4620  HD2 PHE A 306     -10.867  27.709   5.864  1.00  0.84           H  
ATOM   4621  HE1 PHE A 306      -6.521  25.442   5.957  1.00  0.84           H  
ATOM   4622  HE2 PHE A 306     -10.758  25.337   6.534  1.00  0.84           H  
ATOM   4623  HZ  PHE A 306      -8.573  24.185   6.584  1.00  0.84           H  
ATOM   4624  N   SER A 307     -10.338  31.489   3.585  1.00  0.80           N  
ATOM   4625  CA  SER A 307     -10.481  32.927   3.465  1.00  0.80           C  
ATOM   4626  C   SER A 307      -9.927  33.627   4.683  1.00  0.80           C  
ATOM   4627  O   SER A 307      -9.742  33.004   5.729  1.00  0.80           O  
ATOM   4628  CB  SER A 307     -11.943  33.267   3.312  1.00  0.80           C  
ATOM   4629  OG  SER A 307     -12.653  32.894   4.476  1.00  0.80           O  
ATOM   4630  H   SER A 307     -11.153  30.929   3.861  1.00  0.80           H  
ATOM   4631  HA  SER A 307      -9.931  33.263   2.585  1.00  0.80           H  
ATOM   4632 1HB  SER A 307     -12.053  34.336   3.141  1.00  0.80           H  
ATOM   4633 2HB  SER A 307     -12.355  32.749   2.449  1.00  0.80           H  
ATOM   4634  HG  SER A 307     -12.684  31.895   4.445  1.00  0.80           H  
ATOM   4635  N   ASP A 308      -9.717  34.938   4.585  1.00  0.76           N  
ATOM   4636  CA  ASP A 308      -9.260  35.680   5.753  1.00  0.76           C  
ATOM   4637  C   ASP A 308     -10.255  35.573   6.898  1.00  0.76           C  
ATOM   4638  O   ASP A 308      -9.856  35.513   8.059  1.00  0.76           O  
ATOM   4639  CB  ASP A 308      -9.018  37.149   5.404  1.00  0.76           C  
ATOM   4640  CG  ASP A 308      -7.739  37.394   4.595  1.00  0.76           C  
ATOM   4641  OD1 ASP A 308      -6.882  36.525   4.563  1.00  0.76           O  
ATOM   4642  OD2 ASP A 308      -7.631  38.443   4.016  1.00  0.76           O  
ATOM   4643  H   ASP A 308      -9.871  35.412   3.707  1.00  0.76           H  
ATOM   4644  HA  ASP A 308      -8.316  35.245   6.083  1.00  0.76           H  
ATOM   4645 1HB  ASP A 308      -9.867  37.528   4.833  1.00  0.76           H  
ATOM   4646 2HB  ASP A 308      -8.966  37.734   6.322  1.00  0.76           H  
ATOM   4647  N   ALA A 309     -11.553  35.560   6.576  1.00  0.73           N  
ATOM   4648  CA  ALA A 309     -12.574  35.444   7.608  1.00  0.73           C  
ATOM   4649  C   ALA A 309     -12.461  34.108   8.333  1.00  0.73           C  
ATOM   4650  O   ALA A 309     -12.546  34.057   9.563  1.00  0.73           O  
ATOM   4651  CB  ALA A 309     -13.953  35.581   6.996  1.00  0.73           C  
ATOM   4652  H   ALA A 309     -11.823  35.613   5.606  1.00  0.73           H  
ATOM   4653  HA  ALA A 309     -12.418  36.242   8.333  1.00  0.73           H  
ATOM   4654 1HB  ALA A 309     -14.706  35.511   7.780  1.00  0.73           H  
ATOM   4655 2HB  ALA A 309     -14.036  36.545   6.497  1.00  0.73           H  
ATOM   4656 3HB  ALA A 309     -14.106  34.780   6.272  1.00  0.73           H  
ATOM   4657  N   GLU A 310     -12.230  33.027   7.578  1.00  0.70           N  
ATOM   4658  CA  GLU A 310     -12.073  31.713   8.198  1.00  0.70           C  
ATOM   4659  C   GLU A 310     -10.814  31.653   9.040  1.00  0.70           C  
ATOM   4660  O   GLU A 310     -10.823  31.083  10.130  1.00  0.70           O  
ATOM   4661  CB  GLU A 310     -12.076  30.625   7.139  1.00  0.70           C  
ATOM   4662  CG  GLU A 310     -13.437  30.376   6.517  1.00  0.70           C  
ATOM   4663  CD  GLU A 310     -13.367  29.569   5.268  1.00  0.70           C  
ATOM   4664  OE1 GLU A 310     -12.656  29.990   4.368  1.00  0.70           O  
ATOM   4665  OE2 GLU A 310     -13.991  28.536   5.196  1.00  0.70           O  
ATOM   4666  H   GLU A 310     -12.179  33.113   6.559  1.00  0.70           H  
ATOM   4667  HA  GLU A 310     -12.926  31.543   8.855  1.00  0.70           H  
ATOM   4668 1HB  GLU A 310     -11.395  30.909   6.341  1.00  0.70           H  
ATOM   4669 2HB  GLU A 310     -11.710  29.690   7.570  1.00  0.70           H  
ATOM   4670 1HG  GLU A 310     -14.059  29.849   7.241  1.00  0.70           H  
ATOM   4671 2HG  GLU A 310     -13.909  31.335   6.304  1.00  0.70           H  
ATOM   4672  N   ILE A 311      -9.739  32.269   8.563  1.00  0.69           N  
ATOM   4673  CA  ILE A 311      -8.514  32.280   9.334  1.00  0.69           C  
ATOM   4674  C   ILE A 311      -8.727  33.068  10.607  1.00  0.69           C  
ATOM   4675  O   ILE A 311      -8.267  32.662  11.677  1.00  0.69           O  
ATOM   4676  CB  ILE A 311      -7.301  32.755   8.531  1.00  0.69           C  
ATOM   4677  CG1 ILE A 311      -7.000  31.699   7.441  1.00  0.69           C  
ATOM   4678  CG2 ILE A 311      -6.112  32.927   9.472  1.00  0.69           C  
ATOM   4679  CD1 ILE A 311      -6.026  32.124   6.422  1.00  0.69           C  
ATOM   4680  H   ILE A 311      -9.773  32.714   7.643  1.00  0.69           H  
ATOM   4681  HA  ILE A 311      -8.303  31.266   9.633  1.00  0.69           H  
ATOM   4682  HB  ILE A 311      -7.533  33.695   8.029  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 311      -6.607  30.813   7.904  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 311      -7.936  31.453   6.939  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 311      -5.240  33.242   8.907  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 311      -6.349  33.676  10.226  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 311      -5.903  31.986   9.960  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 311      -5.878  31.322   5.692  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 311      -6.403  33.015   5.909  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 311      -5.089  32.346   6.912  1.00  0.69           H  
ATOM   4691  N   ALA A 312      -9.409  34.210  10.507  1.00  0.68           N  
ATOM   4692  CA  ALA A 312      -9.690  34.978  11.699  1.00  0.68           C  
ATOM   4693  C   ALA A 312     -10.493  34.126  12.673  1.00  0.68           C  
ATOM   4694  O   ALA A 312     -10.177  34.108  13.860  1.00  0.68           O  
ATOM   4695  CB  ALA A 312     -10.459  36.236  11.348  1.00  0.68           C  
ATOM   4696  H   ALA A 312      -9.742  34.540   9.605  1.00  0.68           H  
ATOM   4697  HA  ALA A 312      -8.746  35.247  12.166  1.00  0.68           H  
ATOM   4698 1HB  ALA A 312     -10.655  36.809  12.253  1.00  0.68           H  
ATOM   4699 2HB  ALA A 312      -9.872  36.836  10.653  1.00  0.68           H  
ATOM   4700 3HB  ALA A 312     -11.402  35.964  10.880  1.00  0.68           H  
ATOM   4701  N   ALA A 313     -11.475  33.359  12.172  1.00  0.67           N  
ATOM   4702  CA  ALA A 313     -12.262  32.476  13.030  1.00  0.67           C  
ATOM   4703  C   ALA A 313     -11.368  31.426  13.684  1.00  0.67           C  
ATOM   4704  O   ALA A 313     -11.535  31.092  14.859  1.00  0.67           O  
ATOM   4705  CB  ALA A 313     -13.368  31.805  12.237  1.00  0.67           C  
ATOM   4706  H   ALA A 313     -11.706  33.422  11.180  1.00  0.67           H  
ATOM   4707  HA  ALA A 313     -12.710  33.082  13.818  1.00  0.67           H  
ATOM   4708 1HB  ALA A 313     -13.952  31.173  12.893  1.00  0.67           H  
ATOM   4709 2HB  ALA A 313     -14.006  32.569  11.796  1.00  0.67           H  
ATOM   4710 3HB  ALA A 313     -12.938  31.208  11.451  1.00  0.67           H  
ATOM   4711  N   MET A 314     -10.368  30.928  12.946  1.00  0.67           N  
ATOM   4712  CA  MET A 314      -9.469  29.943  13.526  1.00  0.67           C  
ATOM   4713  C   MET A 314      -8.700  30.592  14.674  1.00  0.67           C  
ATOM   4714  O   MET A 314      -8.493  29.969  15.720  1.00  0.67           O  
ATOM   4715  CB  MET A 314      -8.528  29.330  12.456  1.00  0.67           C  
ATOM   4716  CG  MET A 314      -9.251  28.384  11.475  1.00  0.67           C  
ATOM   4717  SD  MET A 314      -8.222  27.428  10.361  1.00  0.67           S  
ATOM   4718  CE  MET A 314      -7.832  28.547   9.078  1.00  0.67           C  
ATOM   4719  H   MET A 314     -10.266  31.208  11.971  1.00  0.67           H  
ATOM   4720  HA  MET A 314     -10.070  29.141  13.946  1.00  0.67           H  
ATOM   4721 1HB  MET A 314      -8.066  30.124  11.880  1.00  0.67           H  
ATOM   4722 2HB  MET A 314      -7.728  28.771  12.946  1.00  0.67           H  
ATOM   4723 1HG  MET A 314      -9.847  27.695  12.023  1.00  0.67           H  
ATOM   4724 2HG  MET A 314      -9.905  28.981  10.869  1.00  0.67           H  
ATOM   4725 1HE  MET A 314      -7.215  28.050   8.337  1.00  0.67           H  
ATOM   4726 2HE  MET A 314      -8.751  28.910   8.608  1.00  0.67           H  
ATOM   4727 3HE  MET A 314      -7.286  29.363   9.507  1.00  0.67           H  
ATOM   4728  N   ARG A 315      -8.359  31.877  14.533  1.00  0.67           N  
ATOM   4729  CA  ARG A 315      -7.626  32.585  15.578  1.00  0.67           C  
ATOM   4730  C   ARG A 315      -8.536  32.907  16.772  1.00  0.67           C  
ATOM   4731  O   ARG A 315      -8.117  32.778  17.923  1.00  0.67           O  
ATOM   4732  CB  ARG A 315      -7.028  33.867  15.015  1.00  0.67           C  
ATOM   4733  CG  ARG A 315      -6.251  34.763  16.000  1.00  0.67           C  
ATOM   4734  CD  ARG A 315      -5.016  34.115  16.511  1.00  0.67           C  
ATOM   4735  NE  ARG A 315      -4.271  34.973  17.437  1.00  0.67           N  
ATOM   4736  CZ  ARG A 315      -4.507  35.138  18.746  1.00  0.67           C  
ATOM   4737  NH1 ARG A 315      -5.490  34.518  19.359  1.00  0.67           N  
ATOM   4738  NH2 ARG A 315      -3.714  35.956  19.398  1.00  0.67           N  
ATOM   4739  H   ARG A 315      -8.562  32.349  13.649  1.00  0.67           H  
ATOM   4740  HA  ARG A 315      -6.813  31.945  15.921  1.00  0.67           H  
ATOM   4741 1HB  ARG A 315      -6.356  33.613  14.194  1.00  0.67           H  
ATOM   4742 2HB  ARG A 315      -7.822  34.476  14.598  1.00  0.67           H  
ATOM   4743 1HG  ARG A 315      -5.966  35.687  15.498  1.00  0.67           H  
ATOM   4744 2HG  ARG A 315      -6.893  34.996  16.850  1.00  0.67           H  
ATOM   4745 1HD  ARG A 315      -5.259  33.182  17.021  1.00  0.67           H  
ATOM   4746 2HD  ARG A 315      -4.377  33.915  15.668  1.00  0.67           H  
ATOM   4747  HE  ARG A 315      -3.456  35.497  17.074  1.00  0.67           H  
ATOM   4748 1HH1 ARG A 315      -6.088  33.892  18.842  1.00  0.67           H  
ATOM   4749 2HH1 ARG A 315      -5.642  34.668  20.344  1.00  0.67           H  
ATOM   4750 1HH2 ARG A 315      -2.953  36.412  18.857  1.00  0.67           H  
ATOM   4751 2HH2 ARG A 315      -3.836  36.126  20.379  1.00  0.67           H  
ATOM   4752  N   GLU A 316      -9.801  33.263  16.509  1.00  0.67           N  
ATOM   4753  CA  GLU A 316     -10.763  33.576  17.577  1.00  0.67           C  
ATOM   4754  C   GLU A 316     -10.996  32.375  18.485  1.00  0.67           C  
ATOM   4755  O   GLU A 316     -11.208  32.527  19.695  1.00  0.67           O  
ATOM   4756  CB  GLU A 316     -12.132  33.994  17.016  1.00  0.67           C  
ATOM   4757  CG  GLU A 316     -12.204  35.358  16.334  1.00  0.67           C  
ATOM   4758  CD  GLU A 316     -13.579  35.636  15.733  1.00  0.67           C  
ATOM   4759  OE1 GLU A 316     -14.393  34.735  15.701  1.00  0.67           O  
ATOM   4760  OE2 GLU A 316     -13.812  36.749  15.319  1.00  0.67           O  
ATOM   4761  H   GLU A 316     -10.087  33.358  15.537  1.00  0.67           H  
ATOM   4762  HA  GLU A 316     -10.359  34.391  18.177  1.00  0.67           H  
ATOM   4763 1HB  GLU A 316     -12.456  33.249  16.291  1.00  0.67           H  
ATOM   4764 2HB  GLU A 316     -12.862  33.991  17.824  1.00  0.67           H  
ATOM   4765 1HG  GLU A 316     -11.979  36.130  17.067  1.00  0.67           H  
ATOM   4766 2HG  GLU A 316     -11.454  35.410  15.556  1.00  0.67           H  
ATOM   4767  N   LEU A 317     -10.978  31.192  17.877  1.00  0.69           N  
ATOM   4768  CA  LEU A 317     -11.182  29.933  18.566  1.00  0.69           C  
ATOM   4769  C   LEU A 317      -9.893  29.302  19.071  1.00  0.69           C  
ATOM   4770  O   LEU A 317      -9.884  28.644  20.107  1.00  0.69           O  
ATOM   4771  CB  LEU A 317     -11.866  28.974  17.609  1.00  0.69           C  
ATOM   4772  CG  LEU A 317     -13.201  29.431  17.168  1.00  0.69           C  
ATOM   4773  CD1 LEU A 317     -13.764  28.471  16.128  1.00  0.69           C  
ATOM   4774  CD2 LEU A 317     -14.053  29.546  18.380  1.00  0.69           C  
ATOM   4775  H   LEU A 317     -10.852  31.177  16.864  1.00  0.69           H  
ATOM   4776  HA  LEU A 317     -11.830  30.111  19.419  1.00  0.69           H  
ATOM   4777 1HB  LEU A 317     -11.243  28.914  16.723  1.00  0.69           H  
ATOM   4778 2HB  LEU A 317     -11.947  27.988  18.065  1.00  0.69           H  
ATOM   4779  HG  LEU A 317     -13.113  30.414  16.703  1.00  0.69           H  
ATOM   4780 1HD1 LEU A 317     -14.743  28.803  15.796  1.00  0.69           H  
ATOM   4781 2HD1 LEU A 317     -13.086  28.437  15.278  1.00  0.69           H  
ATOM   4782 3HD1 LEU A 317     -13.849  27.488  16.556  1.00  0.69           H  
ATOM   4783 1HD2 LEU A 317     -14.995  29.916  18.093  1.00  0.69           H  
ATOM   4784 2HD2 LEU A 317     -14.156  28.569  18.862  1.00  0.69           H  
ATOM   4785 3HD2 LEU A 317     -13.593  30.245  19.065  1.00  0.69           H  
ATOM   4786  N   GLY A 318      -8.796  29.495  18.360  1.00  0.72           N  
ATOM   4787  CA  GLY A 318      -7.567  28.818  18.719  1.00  0.72           C  
ATOM   4788  C   GLY A 318      -7.445  27.493  17.971  1.00  0.72           C  
ATOM   4789  O   GLY A 318      -6.838  26.543  18.476  1.00  0.72           O  
ATOM   4790  H   GLY A 318      -8.808  30.066  17.523  1.00  0.72           H  
ATOM   4791 1HA  GLY A 318      -6.726  29.457  18.453  1.00  0.72           H  
ATOM   4792 2HA  GLY A 318      -7.530  28.651  19.794  1.00  0.72           H  
ATOM   4793  N   LEU A 319      -8.074  27.416  16.789  1.00  0.77           N  
ATOM   4794  CA  LEU A 319      -7.994  26.212  15.972  1.00  0.77           C  
ATOM   4795  C   LEU A 319      -6.646  26.240  15.304  1.00  0.77           C  
ATOM   4796  O   LEU A 319      -6.152  27.307  14.936  1.00  0.77           O  
ATOM   4797  CB  LEU A 319      -9.061  26.147  14.857  1.00  0.77           C  
ATOM   4798  CG  LEU A 319     -10.540  26.104  15.267  1.00  0.77           C  
ATOM   4799  CD1 LEU A 319     -11.424  26.118  14.057  1.00  0.77           C  
ATOM   4800  CD2 LEU A 319     -10.756  24.927  16.022  1.00  0.77           C  
ATOM   4801  H   LEU A 319      -8.542  28.243  16.432  1.00  0.77           H  
ATOM   4802  HA  LEU A 319      -8.061  25.327  16.604  1.00  0.77           H  
ATOM   4803 1HB  LEU A 319      -8.927  27.006  14.230  1.00  0.77           H  
ATOM   4804 2HB  LEU A 319      -8.862  25.257  14.252  1.00  0.77           H  
ATOM   4805  HG  LEU A 319     -10.775  26.953  15.867  1.00  0.77           H  
ATOM   4806 1HD1 LEU A 319     -12.467  26.073  14.366  1.00  0.77           H  
ATOM   4807 2HD1 LEU A 319     -11.262  27.016  13.512  1.00  0.77           H  
ATOM   4808 3HD1 LEU A 319     -11.185  25.261  13.435  1.00  0.77           H  
ATOM   4809 1HD2 LEU A 319     -11.792  24.870  16.346  1.00  0.77           H  
ATOM   4810 2HD2 LEU A 319     -10.504  24.056  15.426  1.00  0.77           H  
ATOM   4811 3HD2 LEU A 319     -10.107  25.007  16.844  1.00  0.77           H  
ATOM   4812  N   ARG A 320      -6.046  25.089  15.157  1.00  0.85           N  
ATOM   4813  CA  ARG A 320      -4.774  24.979  14.488  1.00  0.85           C  
ATOM   4814  C   ARG A 320      -5.015  24.455  13.086  1.00  0.85           C  
ATOM   4815  O   ARG A 320      -6.085  23.900  12.805  1.00  0.85           O  
ATOM   4816  CB  ARG A 320      -3.853  24.108  15.280  1.00  0.85           C  
ATOM   4817  CG  ARG A 320      -3.384  24.723  16.597  1.00  0.85           C  
ATOM   4818  CD  ARG A 320      -4.310  24.373  17.736  1.00  0.85           C  
ATOM   4819  NE  ARG A 320      -3.916  24.995  19.025  1.00  0.85           N  
ATOM   4820  CZ  ARG A 320      -2.964  24.518  19.865  1.00  0.85           C  
ATOM   4821  NH1 ARG A 320      -2.282  23.444  19.528  1.00  0.85           N  
ATOM   4822  NH2 ARG A 320      -2.695  25.120  21.029  1.00  0.85           N  
ATOM   4823  H   ARG A 320      -6.487  24.245  15.510  1.00  0.85           H  
ATOM   4824  HA  ARG A 320      -4.324  25.967  14.419  1.00  0.85           H  
ATOM   4825 1HB  ARG A 320      -4.427  23.248  15.544  1.00  0.85           H  
ATOM   4826 2HB  ARG A 320      -3.000  23.803  14.691  1.00  0.85           H  
ATOM   4827 1HG  ARG A 320      -2.400  24.335  16.830  1.00  0.85           H  
ATOM   4828 2HG  ARG A 320      -3.345  25.811  16.501  1.00  0.85           H  
ATOM   4829 1HD  ARG A 320      -5.319  24.697  17.498  1.00  0.85           H  
ATOM   4830 2HD  ARG A 320      -4.314  23.294  17.871  1.00  0.85           H  
ATOM   4831  HE  ARG A 320      -4.432  25.823  19.313  1.00  0.85           H  
ATOM   4832 1HH1 ARG A 320      -2.469  22.985  18.650  1.00  0.85           H  
ATOM   4833 2HH1 ARG A 320      -1.566  23.085  20.144  1.00  0.85           H  
ATOM   4834 1HH2 ARG A 320      -3.205  25.967  21.348  1.00  0.85           H  
ATOM   4835 2HH2 ARG A 320      -1.977  24.746  21.626  1.00  0.85           H  
ATOM   4836  N   ALA A 321      -4.060  24.663  12.191  1.00  0.95           N  
ATOM   4837  CA  ALA A 321      -4.230  24.197  10.826  1.00  0.95           C  
ATOM   4838  C   ALA A 321      -2.900  23.969  10.154  1.00  0.95           C  
ATOM   4839  O   ALA A 321      -1.978  24.777  10.309  1.00  0.95           O  
ATOM   4840  CB  ALA A 321      -5.020  25.218  10.028  1.00  0.95           C  
ATOM   4841  H   ALA A 321      -3.180  25.075  12.475  1.00  0.95           H  
ATOM   4842  HA  ALA A 321      -4.763  23.255  10.855  1.00  0.95           H  
ATOM   4843 1HB  ALA A 321      -5.167  24.865   9.006  1.00  0.95           H  
ATOM   4844 2HB  ALA A 321      -5.969  25.378  10.502  1.00  0.95           H  
ATOM   4845 3HB  ALA A 321      -4.484  26.135  10.026  1.00  0.95           H  
ATOM   4846  N   SER A 322      -2.844  22.926   9.336  1.00  1.08           N  
ATOM   4847  CA  SER A 322      -1.640  22.614   8.576  1.00  1.08           C  
ATOM   4848  C   SER A 322      -1.922  21.815   7.332  1.00  1.08           C  
ATOM   4849  O   SER A 322      -3.022  21.299   7.148  1.00  1.08           O  
ATOM   4850  CB  SER A 322      -0.693  21.818   9.420  1.00  1.08           C  
ATOM   4851  OG  SER A 322      -1.227  20.555   9.680  1.00  1.08           O  
ATOM   4852  H   SER A 322      -3.656  22.306   9.302  1.00  1.08           H  
ATOM   4853  HA  SER A 322      -1.169  23.549   8.278  1.00  1.08           H  
ATOM   4854 1HB  SER A 322       0.263  21.714   8.909  1.00  1.08           H  
ATOM   4855 2HB  SER A 322      -0.510  22.346  10.335  1.00  1.08           H  
ATOM   4856  HG  SER A 322      -1.267  20.109   8.824  1.00  1.08           H  
ATOM   4857  N   ARG A 323      -0.903  21.680   6.488  1.00  1.20           N  
ATOM   4858  CA  ARG A 323      -1.054  20.930   5.254  1.00  1.20           C  
ATOM   4859  C   ARG A 323       0.059  19.928   5.004  1.00  1.20           C  
ATOM   4860  O   ARG A 323       1.244  20.267   5.033  1.00  1.20           O  
ATOM   4861  CB  ARG A 323      -1.091  21.912   4.099  1.00  1.20           C  
ATOM   4862  CG  ARG A 323      -1.267  21.341   2.716  1.00  1.20           C  
ATOM   4863  CD  ARG A 323      -1.527  22.450   1.737  1.00  1.20           C  
ATOM   4864  NE  ARG A 323      -0.434  23.411   1.713  1.00  1.20           N  
ATOM   4865  CZ  ARG A 323       0.658  23.355   0.936  1.00  1.20           C  
ATOM   4866  NH1 ARG A 323       0.831  22.387   0.060  1.00  1.20           N  
ATOM   4867  NH2 ARG A 323       1.551  24.306   1.085  1.00  1.20           N  
ATOM   4868  H   ARG A 323      -0.015  22.116   6.694  1.00  1.20           H  
ATOM   4869  HA  ARG A 323      -1.991  20.381   5.290  1.00  1.20           H  
ATOM   4870 1HB  ARG A 323      -1.868  22.619   4.248  1.00  1.20           H  
ATOM   4871 2HB  ARG A 323      -0.157  22.477   4.085  1.00  1.20           H  
ATOM   4872 1HG  ARG A 323      -0.364  20.805   2.418  1.00  1.20           H  
ATOM   4873 2HG  ARG A 323      -2.115  20.651   2.709  1.00  1.20           H  
ATOM   4874 1HD  ARG A 323      -1.638  22.035   0.738  1.00  1.20           H  
ATOM   4875 2HD  ARG A 323      -2.436  22.982   2.016  1.00  1.20           H  
ATOM   4876  HE  ARG A 323      -0.475  24.211   2.364  1.00  1.20           H  
ATOM   4877 1HH1 ARG A 323       0.132  21.664  -0.035  1.00  1.20           H  
ATOM   4878 2HH1 ARG A 323       1.662  22.368  -0.511  1.00  1.20           H  
ATOM   4879 1HH2 ARG A 323       1.358  25.025   1.801  1.00  1.20           H  
ATOM   4880 2HH2 ARG A 323       2.391  24.323   0.532  1.00  1.20           H  
ATOM   4881  N   ASP A 324      -0.356  18.698   4.731  1.00  1.29           N  
ATOM   4882  CA  ASP A 324       0.522  17.596   4.362  1.00  1.29           C  
ATOM   4883  C   ASP A 324       0.324  17.289   2.887  1.00  1.29           C  
ATOM   4884  O   ASP A 324      -0.545  17.873   2.238  1.00  1.29           O  
ATOM   4885  CB  ASP A 324       0.274  16.338   5.209  1.00  1.29           C  
ATOM   4886  CG  ASP A 324       0.730  16.461   6.680  1.00  1.29           C  
ATOM   4887  OD1 ASP A 324       1.752  17.036   6.931  1.00  1.29           O  
ATOM   4888  OD2 ASP A 324       0.066  15.920   7.528  1.00  1.29           O  
ATOM   4889  H   ASP A 324      -1.362  18.513   4.755  1.00  1.29           H  
ATOM   4890  HA  ASP A 324       1.557  17.907   4.509  1.00  1.29           H  
ATOM   4891 1HB  ASP A 324      -0.797  16.121   5.200  1.00  1.29           H  
ATOM   4892 2HB  ASP A 324       0.778  15.485   4.764  1.00  1.29           H  
ATOM   4893  N   ALA A 325       1.084  16.333   2.364  1.00  1.32           N  
ATOM   4894  CA  ALA A 325       0.958  15.923   0.964  1.00  1.32           C  
ATOM   4895  C   ALA A 325      -0.462  15.454   0.633  1.00  1.32           C  
ATOM   4896  O   ALA A 325      -0.908  15.568  -0.509  1.00  1.32           O  
ATOM   4897  CB  ALA A 325       1.936  14.806   0.658  1.00  1.32           C  
ATOM   4898  H   ALA A 325       1.786  15.893   2.942  1.00  1.32           H  
ATOM   4899  HA  ALA A 325       1.186  16.785   0.338  1.00  1.32           H  
ATOM   4900 1HB  ALA A 325       1.849  14.529  -0.393  1.00  1.32           H  
ATOM   4901 2HB  ALA A 325       2.952  15.141   0.863  1.00  1.32           H  
ATOM   4902 3HB  ALA A 325       1.704  13.940   1.280  1.00  1.32           H  
ATOM   4903  N   ASP A 326      -1.164  14.927   1.637  1.00  1.28           N  
ATOM   4904  CA  ASP A 326      -2.510  14.407   1.466  1.00  1.28           C  
ATOM   4905  C   ASP A 326      -3.625  15.398   1.840  1.00  1.28           C  
ATOM   4906  O   ASP A 326      -4.789  14.999   1.903  1.00  1.28           O  
ATOM   4907  CB  ASP A 326      -2.673  13.119   2.275  1.00  1.28           C  
ATOM   4908  CG  ASP A 326      -1.801  11.968   1.723  1.00  1.28           C  
ATOM   4909  OD1 ASP A 326      -1.750  11.824   0.528  1.00  1.28           O  
ATOM   4910  OD2 ASP A 326      -1.187  11.260   2.495  1.00  1.28           O  
ATOM   4911  H   ASP A 326      -0.740  14.885   2.550  1.00  1.28           H  
ATOM   4912  HA  ASP A 326      -2.636  14.155   0.413  1.00  1.28           H  
ATOM   4913 1HB  ASP A 326      -2.403  13.306   3.316  1.00  1.28           H  
ATOM   4914 2HB  ASP A 326      -3.721  12.807   2.261  1.00  1.28           H  
ATOM   4915  N   GLY A 327      -3.293  16.677   2.084  1.00  1.18           N  
ATOM   4916  CA  GLY A 327      -4.344  17.660   2.377  1.00  1.18           C  
ATOM   4917  C   GLY A 327      -4.243  18.425   3.705  1.00  1.18           C  
ATOM   4918  O   GLY A 327      -3.419  18.122   4.578  1.00  1.18           O  
ATOM   4919  H   GLY A 327      -2.321  16.983   2.036  1.00  1.18           H  
ATOM   4920 1HA  GLY A 327      -4.366  18.384   1.562  1.00  1.18           H  
ATOM   4921 2HA  GLY A 327      -5.307  17.156   2.344  1.00  1.18           H  
ATOM   4922  N   VAL A 328      -5.113  19.439   3.818  1.00  1.06           N  
ATOM   4923  CA  VAL A 328      -5.245  20.320   4.978  1.00  1.06           C  
ATOM   4924  C   VAL A 328      -6.060  19.709   6.095  1.00  1.06           C  
ATOM   4925  O   VAL A 328      -7.136  19.151   5.839  1.00  1.06           O  
ATOM   4926  CB  VAL A 328      -5.888  21.659   4.598  1.00  1.06           C  
ATOM   4927  CG1 VAL A 328      -6.164  22.481   5.817  1.00  1.06           C  
ATOM   4928  CG2 VAL A 328      -4.957  22.419   3.742  1.00  1.06           C  
ATOM   4929  H   VAL A 328      -5.724  19.605   3.039  1.00  1.06           H  
ATOM   4930  HA  VAL A 328      -4.254  20.521   5.347  1.00  1.06           H  
ATOM   4931  HB  VAL A 328      -6.820  21.485   4.076  1.00  1.06           H  
ATOM   4932 1HG1 VAL A 328      -6.590  23.382   5.483  1.00  1.06           H  
ATOM   4933 2HG1 VAL A 328      -6.864  21.975   6.478  1.00  1.06           H  
ATOM   4934 3HG1 VAL A 328      -5.231  22.681   6.352  1.00  1.06           H  
ATOM   4935 1HG2 VAL A 328      -5.400  23.363   3.496  1.00  1.06           H  
ATOM   4936 2HG2 VAL A 328      -4.056  22.588   4.296  1.00  1.06           H  
ATOM   4937 3HG2 VAL A 328      -4.740  21.859   2.835  1.00  1.06           H  
ATOM   4938  N   ARG A 329      -5.534  19.835   7.318  1.00  0.95           N  
ATOM   4939  CA  ARG A 329      -6.157  19.330   8.540  1.00  0.95           C  
ATOM   4940  C   ARG A 329      -6.331  20.428   9.593  1.00  0.95           C  
ATOM   4941  O   ARG A 329      -5.388  21.172   9.894  1.00  0.95           O  
ATOM   4942  CB  ARG A 329      -5.291  18.211   9.124  1.00  0.95           C  
ATOM   4943  CG  ARG A 329      -5.793  17.519  10.382  1.00  0.95           C  
ATOM   4944  CD  ARG A 329      -4.860  16.381  10.772  1.00  0.95           C  
ATOM   4945  NE  ARG A 329      -5.370  15.630  11.896  1.00  0.95           N  
ATOM   4946  CZ  ARG A 329      -5.166  15.925  13.193  1.00  0.95           C  
ATOM   4947  NH1 ARG A 329      -4.431  16.912  13.575  1.00  0.95           N  
ATOM   4948  NH2 ARG A 329      -5.720  15.212  14.112  1.00  0.95           N  
ATOM   4949  H   ARG A 329      -4.637  20.316   7.383  1.00  0.95           H  
ATOM   4950  HA  ARG A 329      -7.138  18.934   8.293  1.00  0.95           H  
ATOM   4951 1HB  ARG A 329      -5.160  17.437   8.366  1.00  0.95           H  
ATOM   4952 2HB  ARG A 329      -4.301  18.612   9.348  1.00  0.95           H  
ATOM   4953 1HG  ARG A 329      -5.838  18.235  11.206  1.00  0.95           H  
ATOM   4954 2HG  ARG A 329      -6.792  17.112  10.204  1.00  0.95           H  
ATOM   4955 1HD  ARG A 329      -4.746  15.694   9.928  1.00  0.95           H  
ATOM   4956 2HD  ARG A 329      -3.880  16.782  11.046  1.00  0.95           H  
ATOM   4957  HE  ARG A 329      -5.964  14.841  11.691  1.00  0.95           H  
ATOM   4958 1HH1 ARG A 329      -3.948  17.473  12.888  1.00  0.95           H  
ATOM   4959 2HH1 ARG A 329      -4.358  17.061  14.597  1.00  0.95           H  
ATOM   4960 1HH2 ARG A 329      -6.297  14.425  13.869  1.00  0.95           H  
ATOM   4961 2HH2 ARG A 329      -5.580  15.493  15.093  1.00  0.95           H  
ATOM   4962  N   LEU A 330      -7.556  20.545  10.125  1.00  0.86           N  
ATOM   4963  CA  LEU A 330      -7.865  21.506  11.180  1.00  0.86           C  
ATOM   4964  C   LEU A 330      -8.047  20.780  12.494  1.00  0.86           C  
ATOM   4965  O   LEU A 330      -8.618  19.683  12.534  1.00  0.86           O  
ATOM   4966  CB  LEU A 330      -9.160  22.276  10.906  1.00  0.86           C  
ATOM   4967  CG  LEU A 330      -9.221  23.055   9.645  1.00  0.86           C  
ATOM   4968  CD1 LEU A 330     -10.573  23.760   9.543  1.00  0.86           C  
ATOM   4969  CD2 LEU A 330      -8.123  23.977   9.677  1.00  0.86           C  
ATOM   4970  H   LEU A 330      -8.302  19.927   9.812  1.00  0.86           H  
ATOM   4971  HA  LEU A 330      -7.040  22.208  11.280  1.00  0.86           H  
ATOM   4972 1HB  LEU A 330      -9.985  21.565  10.898  1.00  0.86           H  
ATOM   4973 2HB  LEU A 330      -9.315  22.975  11.727  1.00  0.86           H  
ATOM   4974  HG  LEU A 330      -9.121  22.398   8.784  1.00  0.86           H  
ATOM   4975 1HD1 LEU A 330     -10.616  24.337   8.633  1.00  0.86           H  
ATOM   4976 2HD1 LEU A 330     -11.373  23.015   9.537  1.00  0.86           H  
ATOM   4977 3HD1 LEU A 330     -10.700  24.428  10.396  1.00  0.86           H  
ATOM   4978 1HD2 LEU A 330      -8.098  24.587   8.810  1.00  0.86           H  
ATOM   4979 2HD2 LEU A 330      -8.235  24.598  10.556  1.00  0.86           H  
ATOM   4980 3HD2 LEU A 330      -7.201  23.409   9.748  1.00  0.86           H  
ATOM   4981  N   PHE A 331      -7.598  21.384  13.585  1.00  0.80           N  
ATOM   4982  CA  PHE A 331      -7.821  20.711  14.858  1.00  0.80           C  
ATOM   4983  C   PHE A 331      -7.769  21.593  16.096  1.00  0.80           C  
ATOM   4984  O   PHE A 331      -7.213  22.694  16.084  1.00  0.80           O  
ATOM   4985  CB  PHE A 331      -6.815  19.593  15.013  1.00  0.80           C  
ATOM   4986  CG  PHE A 331      -5.478  20.068  15.056  1.00  0.80           C  
ATOM   4987  CD1 PHE A 331      -4.880  20.304  16.261  1.00  0.80           C  
ATOM   4988  CD2 PHE A 331      -4.802  20.333  13.894  1.00  0.80           C  
ATOM   4989  CE1 PHE A 331      -3.619  20.777  16.307  1.00  0.80           C  
ATOM   4990  CE2 PHE A 331      -3.558  20.808  13.940  1.00  0.80           C  
ATOM   4991  CZ  PHE A 331      -2.960  21.022  15.164  1.00  0.80           C  
ATOM   4992  H   PHE A 331      -7.114  22.281  13.506  1.00  0.80           H  
ATOM   4993  HA  PHE A 331      -8.801  20.270  14.800  1.00  0.80           H  
ATOM   4994 1HB  PHE A 331      -7.018  19.061  15.940  1.00  0.80           H  
ATOM   4995 2HB  PHE A 331      -6.906  18.871  14.206  1.00  0.80           H  
ATOM   4996  HD1 PHE A 331      -5.436  20.099  17.179  1.00  0.80           H  
ATOM   4997  HD2 PHE A 331      -5.281  20.163  12.932  1.00  0.80           H  
ATOM   4998  HE1 PHE A 331      -3.137  20.974  17.254  1.00  0.80           H  
ATOM   4999  HE2 PHE A 331      -3.036  21.030  13.013  1.00  0.80           H  
ATOM   5000  HZ  PHE A 331      -1.983  21.413  15.224  1.00  0.80           H  
ATOM   5001  N   ARG A 332      -8.289  21.085  17.211  1.00  0.76           N  
ATOM   5002  CA  ARG A 332      -8.127  21.822  18.459  1.00  0.76           C  
ATOM   5003  C   ARG A 332      -8.004  20.877  19.650  1.00  0.76           C  
ATOM   5004  O   ARG A 332      -8.834  19.987  19.841  1.00  0.76           O  
ATOM   5005  CB  ARG A 332      -9.302  22.746  18.662  1.00  0.76           C  
ATOM   5006  CG  ARG A 332      -9.161  23.784  19.756  1.00  0.76           C  
ATOM   5007  CD  ARG A 332     -10.390  24.665  19.855  1.00  0.76           C  
ATOM   5008  NE  ARG A 332     -10.222  25.722  20.798  1.00  0.76           N  
ATOM   5009  CZ  ARG A 332     -11.220  26.440  21.330  1.00  0.76           C  
ATOM   5010  NH1 ARG A 332     -12.454  26.182  21.026  1.00  0.76           N  
ATOM   5011  NH2 ARG A 332     -10.938  27.405  22.171  1.00  0.76           N  
ATOM   5012  H   ARG A 332      -8.799  20.203  17.158  1.00  0.76           H  
ATOM   5013  HA  ARG A 332      -7.216  22.419  18.398  1.00  0.76           H  
ATOM   5014 1HB  ARG A 332      -9.482  23.223  17.753  1.00  0.76           H  
ATOM   5015 2HB  ARG A 332     -10.188  22.154  18.895  1.00  0.76           H  
ATOM   5016 1HG  ARG A 332      -8.972  23.299  20.699  1.00  0.76           H  
ATOM   5017 2HG  ARG A 332      -8.314  24.432  19.515  1.00  0.76           H  
ATOM   5018 1HD  ARG A 332     -10.592  25.123  18.918  1.00  0.76           H  
ATOM   5019 2HD  ARG A 332     -11.249  24.079  20.146  1.00  0.76           H  
ATOM   5020  HE  ARG A 332      -9.276  25.973  21.061  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 332     -12.661  25.432  20.393  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 332     -13.197  26.722  21.434  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 332      -9.970  27.616  22.380  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 332     -11.667  27.939  22.585  1.00  0.76           H  
ATOM   5025  N   TYR A 333      -6.969  21.082  20.460  1.00  0.74           N  
ATOM   5026  CA  TYR A 333      -6.718  20.244  21.636  1.00  0.74           C  
ATOM   5027  C   TYR A 333      -7.278  20.831  22.918  1.00  0.74           C  
ATOM   5028  O   TYR A 333      -7.229  22.056  23.122  1.00  0.74           O  
ATOM   5029  CB  TYR A 333      -5.225  20.055  21.873  1.00  0.74           C  
ATOM   5030  CG  TYR A 333      -4.444  19.154  20.968  1.00  0.74           C  
ATOM   5031  CD1 TYR A 333      -3.889  19.600  19.792  1.00  0.74           C  
ATOM   5032  CD2 TYR A 333      -4.218  17.867  21.380  1.00  0.74           C  
ATOM   5033  CE1 TYR A 333      -3.119  18.717  19.029  1.00  0.74           C  
ATOM   5034  CE2 TYR A 333      -3.458  17.006  20.623  1.00  0.74           C  
ATOM   5035  CZ  TYR A 333      -2.915  17.429  19.454  1.00  0.74           C  
ATOM   5036  OH  TYR A 333      -2.147  16.575  18.694  1.00  0.74           O  
ATOM   5037  H   TYR A 333      -6.328  21.834  20.250  1.00  0.74           H  
ATOM   5038  HA  TYR A 333      -7.187  19.270  21.483  1.00  0.74           H  
ATOM   5039 1HB  TYR A 333      -4.750  21.030  21.850  1.00  0.74           H  
ATOM   5040 2HB  TYR A 333      -5.114  19.668  22.876  1.00  0.74           H  
ATOM   5041  HD1 TYR A 333      -4.045  20.628  19.465  1.00  0.74           H  
ATOM   5042  HD2 TYR A 333      -4.643  17.531  22.324  1.00  0.74           H  
ATOM   5043  HE1 TYR A 333      -2.665  19.028  18.105  1.00  0.74           H  
ATOM   5044  HE2 TYR A 333      -3.283  15.986  20.962  1.00  0.74           H  
ATOM   5045  HH  TYR A 333      -2.160  15.696  19.091  1.00  0.74           H  
ATOM   5046  N   THR A 334      -7.740  19.944  23.804  1.00  0.73           N  
ATOM   5047  CA  THR A 334      -8.212  20.370  25.105  1.00  0.73           C  
ATOM   5048  C   THR A 334      -7.113  20.241  26.136  1.00  0.73           C  
ATOM   5049  O   THR A 334      -6.062  19.626  25.901  1.00  0.73           O  
ATOM   5050  CB  THR A 334      -9.386  19.531  25.654  1.00  0.73           C  
ATOM   5051  OG1 THR A 334      -8.903  18.208  26.031  1.00  0.73           O  
ATOM   5052  CG2 THR A 334     -10.519  19.441  24.617  1.00  0.73           C  
ATOM   5053  H   THR A 334      -7.796  18.959  23.551  1.00  0.73           H  
ATOM   5054  HA  THR A 334      -8.504  21.396  25.044  1.00  0.73           H  
ATOM   5055  HB  THR A 334      -9.785  20.011  26.549  1.00  0.73           H  
ATOM   5056  HG1 THR A 334      -8.461  18.308  26.924  1.00  0.73           H  
ATOM   5057 1HG2 THR A 334     -11.336  18.866  25.016  1.00  0.73           H  
ATOM   5058 2HG2 THR A 334     -10.864  20.442  24.390  1.00  0.73           H  
ATOM   5059 3HG2 THR A 334     -10.157  18.969  23.712  1.00  0.73           H  
ATOM   5060  N   GLN A 335      -7.388  20.800  27.293  1.00  0.74           N  
ATOM   5061  CA  GLN A 335      -6.539  20.674  28.449  1.00  0.74           C  
ATOM   5062  C   GLN A 335      -6.825  19.267  28.956  1.00  0.74           C  
ATOM   5063  O   GLN A 335      -7.798  18.658  28.495  1.00  0.74           O  
ATOM   5064  CB  GLN A 335      -6.867  21.803  29.436  1.00  0.74           C  
ATOM   5065  CG  GLN A 335      -6.494  23.167  28.899  1.00  0.74           C  
ATOM   5066  CD  GLN A 335      -6.692  24.290  29.890  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335      -6.487  24.111  31.098  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335      -7.077  25.461  29.402  1.00  0.74           N  
ATOM   5069  H   GLN A 335      -8.251  21.341  27.385  1.00  0.74           H  
ATOM   5070  HA  GLN A 335      -5.497  20.748  28.144  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335      -7.948  21.822  29.591  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335      -6.425  21.677  30.396  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335      -5.451  23.155  28.596  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335      -7.128  23.363  28.047  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335      -7.212  26.237  30.012  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335      -7.253  25.576  28.402  1.00  0.74           H  
ATOM   5077  N   PRO A 336      -5.972  18.658  29.781  1.00  0.75           N  
ATOM   5078  CA  PRO A 336      -6.175  17.318  30.265  1.00  0.75           C  
ATOM   5079  C   PRO A 336      -7.387  17.197  31.134  1.00  0.75           C  
ATOM   5080  O   PRO A 336      -7.777  18.136  31.834  1.00  0.75           O  
ATOM   5081  CB  PRO A 336      -4.914  17.023  31.058  1.00  0.75           C  
ATOM   5082  CG  PRO A 336      -4.326  18.379  31.409  1.00  0.75           C  
ATOM   5083  CD  PRO A 336      -4.749  19.318  30.286  1.00  0.75           C  
ATOM   5084  HA  PRO A 336      -6.257  16.642  29.402  1.00  0.75           H  
ATOM   5085 1HB  PRO A 336      -5.207  16.485  31.974  1.00  0.75           H  
ATOM   5086 2HB  PRO A 336      -4.266  16.347  30.522  1.00  0.75           H  
ATOM   5087 1HG  PRO A 336      -4.693  18.697  32.397  1.00  0.75           H  
ATOM   5088 2HG  PRO A 336      -3.231  18.289  31.498  1.00  0.75           H  
ATOM   5089 1HD  PRO A 336      -4.945  20.258  30.751  1.00  0.75           H  
ATOM   5090 2HD  PRO A 336      -3.997  19.407  29.506  1.00  0.75           H  
ATOM   5091  N   VAL A 337      -7.960  16.013  31.092  1.00  0.78           N  
ATOM   5092  CA  VAL A 337      -9.097  15.672  31.904  1.00  0.78           C  
ATOM   5093  C   VAL A 337      -8.738  14.586  32.917  1.00  0.78           C  
ATOM   5094  O   VAL A 337      -9.398  14.453  33.947  1.00  0.78           O  
ATOM   5095  CB  VAL A 337     -10.245  15.227  30.992  1.00  0.78           C  
ATOM   5096  CG1 VAL A 337     -10.638  16.356  30.099  1.00  0.78           C  
ATOM   5097  CG2 VAL A 337      -9.826  14.073  30.140  1.00  0.78           C  
ATOM   5098  H   VAL A 337      -7.571  15.322  30.463  1.00  0.78           H  
ATOM   5099  HA  VAL A 337      -9.415  16.562  32.448  1.00  0.78           H  
ATOM   5100  HB  VAL A 337     -11.094  14.957  31.611  1.00  0.78           H  
ATOM   5101 1HG1 VAL A 337     -11.448  16.041  29.467  1.00  0.78           H  
ATOM   5102 2HG1 VAL A 337     -10.949  17.204  30.707  1.00  0.78           H  
ATOM   5103 3HG1 VAL A 337      -9.790  16.647  29.474  1.00  0.78           H  
ATOM   5104 1HG2 VAL A 337     -10.638  13.770  29.506  1.00  0.78           H  
ATOM   5105 2HG2 VAL A 337      -9.003  14.374  29.527  1.00  0.78           H  
ATOM   5106 3HG2 VAL A 337      -9.534  13.246  30.770  1.00  0.78           H  
ATOM   5107  N   GLY A 338      -7.671  13.831  32.647  1.00  0.81           N  
ATOM   5108  CA  GLY A 338      -7.256  12.796  33.601  1.00  0.81           C  
ATOM   5109  C   GLY A 338      -6.572  13.421  34.822  1.00  0.81           C  
ATOM   5110  O   GLY A 338      -5.783  14.354  34.676  1.00  0.81           O  
ATOM   5111  H   GLY A 338      -7.185  13.960  31.761  1.00  0.81           H  
ATOM   5112 1HA  GLY A 338      -8.119  12.241  33.934  1.00  0.81           H  
ATOM   5113 2HA  GLY A 338      -6.588  12.086  33.111  1.00  0.81           H  
ATOM   5114  N   GLU A 339      -6.765  12.828  36.007  1.00  0.83           N  
ATOM   5115  CA  GLU A 339      -6.146  13.291  37.268  1.00  0.83           C  
ATOM   5116  C   GLU A 339      -4.618  13.291  37.235  1.00  0.83           C  
ATOM   5117  O   GLU A 339      -3.957  14.029  37.963  1.00  0.83           O  
ATOM   5118  CB  GLU A 339      -6.591  12.391  38.421  1.00  0.83           C  
ATOM   5119  CG  GLU A 339      -8.074  12.399  38.699  1.00  0.83           C  
ATOM   5120  CD  GLU A 339      -8.793  11.503  37.764  1.00  0.83           C  
ATOM   5121  OE1 GLU A 339      -8.222  11.216  36.737  1.00  0.83           O  
ATOM   5122  OE2 GLU A 339      -9.870  11.063  38.075  1.00  0.83           O  
ATOM   5123  H   GLU A 339      -7.409  12.058  36.051  1.00  0.83           H  
ATOM   5124  HA  GLU A 339      -6.482  14.311  37.457  1.00  0.83           H  
ATOM   5125 1HB  GLU A 339      -6.291  11.364  38.214  1.00  0.83           H  
ATOM   5126 2HB  GLU A 339      -6.080  12.699  39.333  1.00  0.83           H  
ATOM   5127 1HG  GLU A 339      -8.252  12.070  39.722  1.00  0.83           H  
ATOM   5128 2HG  GLU A 339      -8.453  13.415  38.593  1.00  0.83           H  
ATOM   5129  N   LYS A 340      -4.079  12.423  36.394  1.00  0.84           N  
ATOM   5130  CA  LYS A 340      -2.653  12.221  36.216  1.00  0.84           C  
ATOM   5131  C   LYS A 340      -2.152  12.933  34.952  1.00  0.84           C  
ATOM   5132  O   LYS A 340      -1.025  12.723  34.515  1.00  0.84           O  
ATOM   5133  CB  LYS A 340      -2.374  10.722  36.117  1.00  0.84           C  
ATOM   5134  CG  LYS A 340      -2.797   9.873  37.308  1.00  0.84           C  
ATOM   5135  CD  LYS A 340      -2.042  10.179  38.567  1.00  0.84           C  
ATOM   5136  CE  LYS A 340      -2.442   9.185  39.666  1.00  0.84           C  
ATOM   5137  NZ  LYS A 340      -1.750   9.457  40.946  1.00  0.84           N  
ATOM   5138  H   LYS A 340      -4.712  11.861  35.846  1.00  0.84           H  
ATOM   5139  HA  LYS A 340      -2.123  12.636  37.074  1.00  0.84           H  
ATOM   5140 1HB  LYS A 340      -2.908  10.321  35.261  1.00  0.84           H  
ATOM   5141 2HB  LYS A 340      -1.313  10.550  35.954  1.00  0.84           H  
ATOM   5142 1HG  LYS A 340      -3.864   9.999  37.490  1.00  0.84           H  
ATOM   5143 2HG  LYS A 340      -2.614   8.831  37.067  1.00  0.84           H  
ATOM   5144 1HD  LYS A 340      -0.968  10.091  38.374  1.00  0.84           H  
ATOM   5145 2HD  LYS A 340      -2.258  11.197  38.893  1.00  0.84           H  
ATOM   5146 1HE  LYS A 340      -3.519   9.243  39.823  1.00  0.84           H  
ATOM   5147 2HE  LYS A 340      -2.191   8.175  39.339  1.00  0.84           H  
ATOM   5148 1HZ  LYS A 340      -2.040   8.776  41.638  1.00  0.84           H  
ATOM   5149 2HZ  LYS A 340      -0.753   9.385  40.799  1.00  0.84           H  
ATOM   5150 3HZ  LYS A 340      -1.983  10.383  41.266  1.00  0.84           H  
ATOM   5151  N   ASN A 341      -3.014  13.737  34.320  1.00  0.84           N  
ATOM   5152  CA  ASN A 341      -2.705  14.418  33.059  1.00  0.84           C  
ATOM   5153  C   ASN A 341      -2.315  13.420  31.964  1.00  0.84           C  
ATOM   5154  O   ASN A 341      -1.468  13.705  31.114  1.00  0.84           O  
ATOM   5155  CB  ASN A 341      -1.597  15.444  33.261  1.00  0.84           C  
ATOM   5156  CG  ASN A 341      -1.986  16.537  34.227  1.00  0.84           C  
ATOM   5157  OD1 ASN A 341      -3.088  17.091  34.170  1.00  0.84           O  
ATOM   5158  ND2 ASN A 341      -1.087  16.856  35.125  1.00  0.84           N  
ATOM   5159  H   ASN A 341      -3.935  13.903  34.717  1.00  0.84           H  
ATOM   5160  HA  ASN A 341      -3.603  14.933  32.726  1.00  0.84           H  
ATOM   5161 1HB  ASN A 341      -0.686  14.967  33.611  1.00  0.84           H  
ATOM   5162 2HB  ASN A 341      -1.367  15.906  32.304  1.00  0.84           H  
ATOM   5163 1HD2 ASN A 341      -1.282  17.571  35.798  1.00  0.84           H  
ATOM   5164 2HD2 ASN A 341      -0.206  16.381  35.142  1.00  0.84           H  
ATOM   5165  N   THR A 342      -3.006  12.273  31.962  1.00  0.82           N  
ATOM   5166  CA  THR A 342      -2.802  11.165  31.027  1.00  0.82           C  
ATOM   5167  C   THR A 342      -3.907  11.019  29.986  1.00  0.82           C  
ATOM   5168  O   THR A 342      -3.956  10.014  29.290  1.00  0.82           O  
ATOM   5169  CB  THR A 342      -2.692   9.836  31.796  1.00  0.82           C  
ATOM   5170  OG1 THR A 342      -3.920   9.650  32.549  1.00  0.82           O  
ATOM   5171  CG2 THR A 342      -1.475   9.841  32.717  1.00  0.82           C  
ATOM   5172  H   THR A 342      -3.690  12.146  32.693  1.00  0.82           H  
ATOM   5173  HA  THR A 342      -1.872  11.334  30.499  1.00  0.82           H  
ATOM   5174  HB  THR A 342      -2.590   9.011  31.090  1.00  0.82           H  
ATOM   5175  HG1 THR A 342      -3.828   9.029  33.317  1.00  0.82           H  
ATOM   5176 1HG2 THR A 342      -1.426   8.900  33.262  1.00  0.82           H  
ATOM   5177 2HG2 THR A 342      -0.563   9.974  32.137  1.00  0.82           H  
ATOM   5178 3HG2 THR A 342      -1.557  10.636  33.403  1.00  0.82           H  
ATOM   5179  N   LEU A 343      -4.821  11.979  29.930  1.00  0.79           N  
ATOM   5180  CA  LEU A 343      -5.902  11.965  28.943  1.00  0.79           C  
ATOM   5181  C   LEU A 343      -6.319  13.358  28.550  1.00  0.79           C  
ATOM   5182  O   LEU A 343      -6.662  14.177  29.415  1.00  0.79           O  
ATOM   5183  CB  LEU A 343      -7.148  11.215  29.412  1.00  0.79           C  
ATOM   5184  CG  LEU A 343      -8.349  11.244  28.396  1.00  0.79           C  
ATOM   5185  CD1 LEU A 343      -7.982  10.494  27.102  1.00  0.79           C  
ATOM   5186  CD2 LEU A 343      -9.560  10.634  29.038  1.00  0.79           C  
ATOM   5187  H   LEU A 343      -4.722  12.762  30.550  1.00  0.79           H  
ATOM   5188  HA  LEU A 343      -5.538  11.457  28.058  1.00  0.79           H  
ATOM   5189 1HB  LEU A 343      -6.879  10.181  29.575  1.00  0.79           H  
ATOM   5190 2HB  LEU A 343      -7.490  11.634  30.359  1.00  0.79           H  
ATOM   5191  HG  LEU A 343      -8.567  12.274  28.134  1.00  0.79           H  
ATOM   5192 1HD1 LEU A 343      -8.822  10.553  26.420  1.00  0.79           H  
ATOM   5193 2HD1 LEU A 343      -7.109  10.953  26.636  1.00  0.79           H  
ATOM   5194 3HD1 LEU A 343      -7.761   9.456  27.331  1.00  0.79           H  
ATOM   5195 1HD2 LEU A 343     -10.387  10.684  28.355  1.00  0.79           H  
ATOM   5196 2HD2 LEU A 343      -9.343   9.601  29.293  1.00  0.79           H  
ATOM   5197 3HD2 LEU A 343      -9.813  11.171  29.933  1.00  0.79           H  
ATOM   5198  N   TYR A 344      -6.308  13.587  27.238  1.00  0.75           N  
ATOM   5199  CA  TYR A 344      -6.698  14.824  26.564  1.00  0.75           C  
ATOM   5200  C   TYR A 344      -7.680  14.461  25.413  1.00  0.75           C  
ATOM   5201  O   TYR A 344      -7.692  13.305  24.959  1.00  0.75           O  
ATOM   5202  CB  TYR A 344      -5.425  15.452  25.977  1.00  0.75           C  
ATOM   5203  CG  TYR A 344      -4.282  15.672  26.987  1.00  0.75           C  
ATOM   5204  CD1 TYR A 344      -3.512  14.564  27.332  1.00  0.75           C  
ATOM   5205  CD2 TYR A 344      -3.937  16.908  27.495  1.00  0.75           C  
ATOM   5206  CE1 TYR A 344      -2.473  14.655  28.198  1.00  0.75           C  
ATOM   5207  CE2 TYR A 344      -2.839  16.997  28.370  1.00  0.75           C  
ATOM   5208  CZ  TYR A 344      -2.133  15.868  28.728  1.00  0.75           C  
ATOM   5209  OH  TYR A 344      -1.084  15.950  29.622  1.00  0.75           O  
ATOM   5210  H   TYR A 344      -5.932  12.832  26.660  1.00  0.75           H  
ATOM   5211  HA  TYR A 344      -7.197  15.497  27.264  1.00  0.75           H  
ATOM   5212 1HB  TYR A 344      -5.042  14.803  25.215  1.00  0.75           H  
ATOM   5213 2HB  TYR A 344      -5.668  16.411  25.509  1.00  0.75           H  
ATOM   5214  HD1 TYR A 344      -3.760  13.606  26.920  1.00  0.75           H  
ATOM   5215  HD2 TYR A 344      -4.506  17.802  27.220  1.00  0.75           H  
ATOM   5216  HE1 TYR A 344      -1.914  13.762  28.465  1.00  0.75           H  
ATOM   5217  HE2 TYR A 344      -2.545  17.952  28.783  1.00  0.75           H  
ATOM   5218  HH  TYR A 344      -1.041  15.109  30.143  1.00  0.75           H  
ATOM   5219  N   PHE A 345      -8.488  15.428  24.950  1.00  0.72           N  
ATOM   5220  CA  PHE A 345      -9.344  15.256  23.769  1.00  0.72           C  
ATOM   5221  C   PHE A 345      -8.982  16.246  22.661  1.00  0.72           C  
ATOM   5222  O   PHE A 345      -8.433  17.320  22.926  1.00  0.72           O  
ATOM   5223  CB  PHE A 345     -10.845  15.364  24.110  1.00  0.72           C  
ATOM   5224  CG  PHE A 345     -11.428  14.165  24.842  1.00  0.72           C  
ATOM   5225  CD1 PHE A 345     -11.342  13.999  26.217  1.00  0.72           C  
ATOM   5226  CD2 PHE A 345     -12.113  13.199  24.105  1.00  0.72           C  
ATOM   5227  CE1 PHE A 345     -11.915  12.883  26.814  1.00  0.72           C  
ATOM   5228  CE2 PHE A 345     -12.688  12.107  24.711  1.00  0.72           C  
ATOM   5229  CZ  PHE A 345     -12.588  11.954  26.068  1.00  0.72           C  
ATOM   5230  H   PHE A 345      -8.498  16.350  25.384  1.00  0.72           H  
ATOM   5231  HA  PHE A 345      -9.176  14.255  23.380  1.00  0.72           H  
ATOM   5232 1HB  PHE A 345     -11.006  16.247  24.726  1.00  0.72           H  
ATOM   5233 2HB  PHE A 345     -11.411  15.508  23.190  1.00  0.72           H  
ATOM   5234  HD1 PHE A 345     -10.817  14.743  26.822  1.00  0.72           H  
ATOM   5235  HD2 PHE A 345     -12.189  13.322  23.021  1.00  0.72           H  
ATOM   5236  HE1 PHE A 345     -11.840  12.740  27.884  1.00  0.72           H  
ATOM   5237  HE2 PHE A 345     -13.219  11.370  24.112  1.00  0.72           H  
ATOM   5238  HZ  PHE A 345     -13.041  11.100  26.558  1.00  0.72           H  
ATOM   5239  N   GLU A 346      -9.237  15.853  21.414  1.00  0.71           N  
ATOM   5240  CA  GLU A 346      -9.017  16.723  20.253  1.00  0.71           C  
ATOM   5241  C   GLU A 346     -10.183  16.698  19.299  1.00  0.71           C  
ATOM   5242  O   GLU A 346     -10.775  15.653  19.051  1.00  0.71           O  
ATOM   5243  CB  GLU A 346      -7.758  16.327  19.476  1.00  0.71           C  
ATOM   5244  CG  GLU A 346      -7.393  17.112  18.235  1.00  0.71           C  
ATOM   5245  CD  GLU A 346      -6.160  16.508  17.548  1.00  0.71           C  
ATOM   5246  OE1 GLU A 346      -5.590  15.592  18.095  1.00  0.71           O  
ATOM   5247  OE2 GLU A 346      -5.843  16.912  16.449  1.00  0.71           O  
ATOM   5248  H   GLU A 346      -9.594  14.905  21.281  1.00  0.71           H  
ATOM   5249  HA  GLU A 346      -8.898  17.739  20.614  1.00  0.71           H  
ATOM   5250 1HB  GLU A 346      -6.937  16.570  20.083  1.00  0.71           H  
ATOM   5251 2HB  GLU A 346      -7.760  15.266  19.251  1.00  0.71           H  
ATOM   5252 1HG  GLU A 346      -8.214  17.139  17.556  1.00  0.71           H  
ATOM   5253 2HG  GLU A 346      -7.169  18.141  18.524  1.00  0.71           H  
ATOM   5254  N   LEU A 347     -10.525  17.862  18.802  1.00  0.71           N  
ATOM   5255  CA  LEU A 347     -11.546  18.030  17.789  1.00  0.71           C  
ATOM   5256  C   LEU A 347     -10.864  18.163  16.429  1.00  0.71           C  
ATOM   5257  O   LEU A 347      -9.989  19.011  16.275  1.00  0.71           O  
ATOM   5258  CB  LEU A 347     -12.355  19.256  18.137  1.00  0.71           C  
ATOM   5259  CG  LEU A 347     -13.356  19.645  17.179  1.00  0.71           C  
ATOM   5260  CD1 LEU A 347     -14.409  18.606  17.105  1.00  0.71           C  
ATOM   5261  CD2 LEU A 347     -13.897  21.009  17.601  1.00  0.71           C  
ATOM   5262  H   LEU A 347     -10.002  18.679  19.116  1.00  0.71           H  
ATOM   5263  HA  LEU A 347     -12.192  17.151  17.776  1.00  0.71           H  
ATOM   5264 1HB  LEU A 347     -12.861  19.080  19.086  1.00  0.71           H  
ATOM   5265 2HB  LEU A 347     -11.670  20.096  18.266  1.00  0.71           H  
ATOM   5266  HG  LEU A 347     -12.904  19.699  16.207  1.00  0.71           H  
ATOM   5267 1HD1 LEU A 347     -15.149  18.904  16.378  1.00  0.71           H  
ATOM   5268 2HD1 LEU A 347     -13.971  17.647  16.809  1.00  0.71           H  
ATOM   5269 3HD1 LEU A 347     -14.864  18.514  18.083  1.00  0.71           H  
ATOM   5270 1HD2 LEU A 347     -14.634  21.349  16.892  1.00  0.71           H  
ATOM   5271 2HD2 LEU A 347     -14.348  20.938  18.587  1.00  0.71           H  
ATOM   5272 3HD2 LEU A 347     -13.072  21.718  17.628  1.00  0.71           H  
ATOM   5273  N   VAL A 348     -11.212  17.291  15.473  1.00  0.73           N  
ATOM   5274  CA  VAL A 348     -10.546  17.230  14.165  1.00  0.73           C  
ATOM   5275  C   VAL A 348     -11.472  17.295  12.945  1.00  0.73           C  
ATOM   5276  O   VAL A 348     -12.530  16.660  12.917  1.00  0.73           O  
ATOM   5277  CB  VAL A 348      -9.749  15.906  14.040  1.00  0.73           C  
ATOM   5278  CG1 VAL A 348      -9.011  15.831  12.669  1.00  0.73           C  
ATOM   5279  CG2 VAL A 348      -8.813  15.777  15.188  1.00  0.73           C  
ATOM   5280  H   VAL A 348     -11.931  16.606  15.681  1.00  0.73           H  
ATOM   5281  HA  VAL A 348      -9.848  18.064  14.106  1.00  0.73           H  
ATOM   5282  HB  VAL A 348     -10.447  15.067  14.070  1.00  0.73           H  
ATOM   5283 1HG1 VAL A 348      -8.474  14.886  12.604  1.00  0.73           H  
ATOM   5284 2HG1 VAL A 348      -9.714  15.877  11.849  1.00  0.73           H  
ATOM   5285 3HG1 VAL A 348      -8.304  16.663  12.594  1.00  0.73           H  
ATOM   5286 1HG2 VAL A 348      -8.276  14.842  15.111  1.00  0.73           H  
ATOM   5287 2HG2 VAL A 348      -8.110  16.609  15.174  1.00  0.73           H  
ATOM   5288 3HG2 VAL A 348      -9.379  15.784  16.116  1.00  0.73           H  
ATOM   5289  N   GLN A 349     -11.054  18.053  11.937  1.00  0.77           N  
ATOM   5290  CA  GLN A 349     -11.750  18.090  10.650  1.00  0.77           C  
ATOM   5291  C   GLN A 349     -10.747  18.124   9.517  1.00  0.77           C  
ATOM   5292  O   GLN A 349      -9.808  18.922   9.540  1.00  0.77           O  
ATOM   5293  CB  GLN A 349     -12.650  19.311  10.517  1.00  0.77           C  
ATOM   5294  CG  GLN A 349     -13.387  19.386   9.179  1.00  0.77           C  
ATOM   5295  CD  GLN A 349     -14.320  20.563   9.057  1.00  0.77           C  
ATOM   5296  OE1 GLN A 349     -14.422  21.416   9.946  1.00  0.77           O  
ATOM   5297  NE2 GLN A 349     -15.015  20.624   7.932  1.00  0.77           N  
ATOM   5298  H   GLN A 349     -10.194  18.592  12.060  1.00  0.77           H  
ATOM   5299  HA  GLN A 349     -12.356  17.188  10.545  1.00  0.77           H  
ATOM   5300 1HB  GLN A 349     -13.403  19.280  11.304  1.00  0.77           H  
ATOM   5301 2HB  GLN A 349     -12.066  20.221  10.645  1.00  0.77           H  
ATOM   5302 1HG  GLN A 349     -12.657  19.460   8.373  1.00  0.77           H  
ATOM   5303 2HG  GLN A 349     -13.976  18.475   9.060  1.00  0.77           H  
ATOM   5304 1HE2 GLN A 349     -15.661  21.375   7.771  1.00  0.77           H  
ATOM   5305 2HE2 GLN A 349     -14.905  19.912   7.239  1.00  0.77           H  
ATOM   5306  N   ARG A 350     -10.926  17.286   8.500  1.00  0.85           N  
ATOM   5307  CA  ARG A 350     -10.000  17.379   7.390  1.00  0.85           C  
ATOM   5308  C   ARG A 350     -10.697  18.119   6.265  1.00  0.85           C  
ATOM   5309  O   ARG A 350     -11.907  17.997   6.070  1.00  0.85           O  
ATOM   5310  CB  ARG A 350      -9.498  16.025   6.965  1.00  0.85           C  
ATOM   5311  CG  ARG A 350      -8.698  15.286   8.005  1.00  0.85           C  
ATOM   5312  CD  ARG A 350      -8.256  13.973   7.501  1.00  0.85           C  
ATOM   5313  NE  ARG A 350      -7.361  13.306   8.428  1.00  0.85           N  
ATOM   5314  CZ  ARG A 350      -7.787  12.595   9.496  1.00  0.85           C  
ATOM   5315  NH1 ARG A 350      -9.072  12.494   9.718  1.00  0.85           N  
ATOM   5316  NH2 ARG A 350      -6.944  12.004  10.328  1.00  0.85           N  
ATOM   5317  H   ARG A 350     -11.677  16.592   8.465  1.00  0.85           H  
ATOM   5318  HA  ARG A 350      -9.133  17.961   7.687  1.00  0.85           H  
ATOM   5319 1HB  ARG A 350     -10.308  15.401   6.638  1.00  0.85           H  
ATOM   5320 2HB  ARG A 350      -8.829  16.172   6.125  1.00  0.85           H  
ATOM   5321 1HG  ARG A 350      -7.817  15.871   8.266  1.00  0.85           H  
ATOM   5322 2HG  ARG A 350      -9.311  15.125   8.893  1.00  0.85           H  
ATOM   5323 1HD  ARG A 350      -9.109  13.322   7.321  1.00  0.85           H  
ATOM   5324 2HD  ARG A 350      -7.724  14.138   6.574  1.00  0.85           H  
ATOM   5325  HE  ARG A 350      -6.352  13.354   8.226  1.00  0.85           H  
ATOM   5326 1HH1 ARG A 350      -9.730  12.930   9.099  1.00  0.85           H  
ATOM   5327 2HH1 ARG A 350      -9.414  11.945  10.522  1.00  0.85           H  
ATOM   5328 1HH2 ARG A 350      -5.947  12.057  10.179  1.00  0.85           H  
ATOM   5329 2HH2 ARG A 350      -7.330  11.506  11.157  1.00  0.85           H  
ATOM   5330  N   VAL A 351      -9.928  18.934   5.571  1.00  0.96           N  
ATOM   5331  CA  VAL A 351     -10.430  19.799   4.526  1.00  0.96           C  
ATOM   5332  C   VAL A 351      -9.904  19.456   3.134  1.00  0.96           C  
ATOM   5333  O   VAL A 351     -10.668  19.378   2.175  1.00  0.96           O  
ATOM   5334  CB  VAL A 351     -10.049  21.251   4.899  1.00  0.96           C  
ATOM   5335  CG1 VAL A 351     -10.465  22.227   3.818  1.00  0.96           C  
ATOM   5336  CG2 VAL A 351     -10.680  21.608   6.253  1.00  0.96           C  
ATOM   5337  H   VAL A 351      -8.940  18.970   5.792  1.00  0.96           H  
ATOM   5338  HA  VAL A 351     -11.517  19.718   4.513  1.00  0.96           H  
ATOM   5339  HB  VAL A 351      -8.974  21.316   4.987  1.00  0.96           H  
ATOM   5340 1HG1 VAL A 351     -10.162  23.235   4.104  1.00  0.96           H  
ATOM   5341 2HG1 VAL A 351      -9.982  21.958   2.879  1.00  0.96           H  
ATOM   5342 3HG1 VAL A 351     -11.546  22.193   3.695  1.00  0.96           H  
ATOM   5343 1HG2 VAL A 351     -10.394  22.615   6.530  1.00  0.96           H  
ATOM   5344 2HG2 VAL A 351     -11.766  21.547   6.179  1.00  0.96           H  
ATOM   5345 3HG2 VAL A 351     -10.331  20.915   7.020  1.00  0.96           H  
ATOM   5346  N   GLY A 352      -8.592  19.283   3.006  1.00  1.12           N  
ATOM   5347  CA  GLY A 352      -8.007  19.130   1.668  1.00  1.12           C  
ATOM   5348  C   GLY A 352      -7.971  17.711   1.091  1.00  1.12           C  
ATOM   5349  O   GLY A 352      -7.477  17.515  -0.018  1.00  1.12           O  
ATOM   5350  H   GLY A 352      -8.011  19.291   3.846  1.00  1.12           H  
ATOM   5351 1HA  GLY A 352      -8.565  19.765   0.981  1.00  1.12           H  
ATOM   5352 2HA  GLY A 352      -6.999  19.532   1.673  1.00  1.12           H  
ATOM   5353  N   CYS A 353      -8.464  16.725   1.833  1.00  1.31           N  
ATOM   5354  CA  CYS A 353      -8.427  15.335   1.372  1.00  1.31           C  
ATOM   5355  C   CYS A 353      -9.762  14.840   0.805  1.00  1.31           C  
ATOM   5356  O   CYS A 353      -9.824  13.795   0.158  1.00  1.31           O  
ATOM   5357  CB  CYS A 353      -8.021  14.448   2.518  1.00  1.31           C  
ATOM   5358  SG  CYS A 353      -9.191  14.491   3.813  1.00  1.31           S  
ATOM   5359  H   CYS A 353      -8.862  16.944   2.732  1.00  1.31           H  
ATOM   5360  HA  CYS A 353      -7.667  15.254   0.595  1.00  1.31           H  
ATOM   5361 1HB  CYS A 353      -7.928  13.425   2.166  1.00  1.31           H  
ATOM   5362 2HB  CYS A 353      -7.059  14.760   2.915  1.00  1.31           H  
ATOM   5363  HG  CYS A 353     -10.251  14.298   3.008  1.00  1.31           H  
ATOM   5364  N   LEU A 354     -10.809  15.621   1.035  1.00  1.51           N  
ATOM   5365  CA  LEU A 354     -12.189  15.380   0.608  1.00  1.51           C  
ATOM   5366  C   LEU A 354     -12.728  13.925   0.697  1.00  1.51           C  
ATOM   5367  O   LEU A 354     -12.278  13.103   1.506  1.00  1.51           O  
ATOM   5368  CB  LEU A 354     -12.253  15.870  -0.845  1.00  1.51           C  
ATOM   5369  CG  LEU A 354     -11.870  17.334  -1.028  1.00  1.51           C  
ATOM   5370  CD1 LEU A 354     -11.846  17.664  -2.503  1.00  1.51           C  
ATOM   5371  CD2 LEU A 354     -12.859  18.197  -0.284  1.00  1.51           C  
ATOM   5372  H   LEU A 354     -10.632  16.474   1.549  1.00  1.51           H  
ATOM   5373  HA  LEU A 354     -12.831  16.009   1.224  1.00  1.51           H  
ATOM   5374 1HB  LEU A 354     -11.584  15.260  -1.458  1.00  1.51           H  
ATOM   5375 2HB  LEU A 354     -13.250  15.788  -1.234  1.00  1.51           H  
ATOM   5376  HG  LEU A 354     -10.869  17.510  -0.623  1.00  1.51           H  
ATOM   5377 1HD1 LEU A 354     -11.563  18.709  -2.635  1.00  1.51           H  
ATOM   5378 2HD1 LEU A 354     -11.115  17.025  -3.002  1.00  1.51           H  
ATOM   5379 3HD1 LEU A 354     -12.831  17.495  -2.933  1.00  1.51           H  
ATOM   5380 1HD2 LEU A 354     -12.590  19.248  -0.402  1.00  1.51           H  
ATOM   5381 2HD2 LEU A 354     -13.860  18.030  -0.681  1.00  1.51           H  
ATOM   5382 3HD2 LEU A 354     -12.839  17.938   0.776  1.00  1.51           H  
ATOM   5383  N   VAL A 355     -13.733  13.646  -0.149  1.00  1.68           N  
ATOM   5384  CA  VAL A 355     -14.425  12.366  -0.363  1.00  1.68           C  
ATOM   5385  C   VAL A 355     -15.140  11.802   0.875  1.00  1.68           C  
ATOM   5386  O   VAL A 355     -16.369  11.762   0.919  1.00  1.68           O  
ATOM   5387  CB  VAL A 355     -13.437  11.316  -0.921  1.00  1.68           C  
ATOM   5388  CG1 VAL A 355     -14.126   9.946  -1.066  1.00  1.68           C  
ATOM   5389  CG2 VAL A 355     -12.902  11.808  -2.250  1.00  1.68           C  
ATOM   5390  H   VAL A 355     -14.055  14.396  -0.732  1.00  1.68           H  
ATOM   5391  HA  VAL A 355     -15.182  12.531  -1.131  1.00  1.68           H  
ATOM   5392  HB  VAL A 355     -12.611  11.189  -0.224  1.00  1.68           H  
ATOM   5393 1HG1 VAL A 355     -13.412   9.222  -1.450  1.00  1.68           H  
ATOM   5394 2HG1 VAL A 355     -14.504   9.599  -0.125  1.00  1.68           H  
ATOM   5395 3HG1 VAL A 355     -14.958  10.038  -1.761  1.00  1.68           H  
ATOM   5396 1HG2 VAL A 355     -12.193  11.083  -2.647  1.00  1.68           H  
ATOM   5397 2HG2 VAL A 355     -13.726  11.933  -2.951  1.00  1.68           H  
ATOM   5398 3HG2 VAL A 355     -12.397  12.765  -2.110  1.00  1.68           H  
ATOM   5399  N   GLU A 356     -14.370  11.311   1.844  1.00  1.80           N  
ATOM   5400  CA  GLU A 356     -14.923  10.735   3.069  1.00  1.80           C  
ATOM   5401  C   GLU A 356     -13.921  10.939   4.173  1.00  1.80           C  
ATOM   5402  O   GLU A 356     -14.077  10.452   5.290  1.00  1.80           O  
ATOM   5403  CB  GLU A 356     -15.273   9.245   2.919  1.00  1.80           C  
ATOM   5404  CG  GLU A 356     -14.113   8.289   2.614  1.00  1.80           C  
ATOM   5405  CD  GLU A 356     -14.580   6.835   2.552  1.00  1.80           C  
ATOM   5406  OE1 GLU A 356     -15.616   6.543   3.125  1.00  1.80           O  
ATOM   5407  OE2 GLU A 356     -13.916   6.015   1.944  1.00  1.80           O  
ATOM   5408  H   GLU A 356     -13.364  11.437   1.761  1.00  1.80           H  
ATOM   5409  HA  GLU A 356     -15.831  11.276   3.334  1.00  1.80           H  
ATOM   5410 1HB  GLU A 356     -15.744   8.899   3.837  1.00  1.80           H  
ATOM   5411 2HB  GLU A 356     -16.005   9.130   2.119  1.00  1.80           H  
ATOM   5412 1HG  GLU A 356     -13.630   8.557   1.683  1.00  1.80           H  
ATOM   5413 2HG  GLU A 356     -13.381   8.384   3.402  1.00  1.80           H  
ATOM   5414  N   GLN A 357     -12.852  11.617   3.797  1.00  1.85           N  
ATOM   5415  CA  GLN A 357     -11.680  11.961   4.601  1.00  1.85           C  
ATOM   5416  C   GLN A 357     -10.831  10.798   5.133  1.00  1.85           C  
ATOM   5417  O   GLN A 357      -9.807  11.030   5.779  1.00  1.85           O  
ATOM   5418  CB  GLN A 357     -12.120  12.810   5.799  1.00  1.85           C  
ATOM   5419  CG  GLN A 357     -12.828  14.118   5.446  1.00  1.85           C  
ATOM   5420  CD  GLN A 357     -13.298  14.899   6.700  1.00  1.85           C  
ATOM   5421  OE1 GLN A 357     -12.581  15.058   7.712  1.00  1.85           O  
ATOM   5422  NE2 GLN A 357     -14.530  15.385   6.626  1.00  1.85           N  
ATOM   5423  H   GLN A 357     -12.845  11.966   2.839  1.00  1.85           H  
ATOM   5424  HA  GLN A 357     -11.047  12.548   3.960  1.00  1.85           H  
ATOM   5425 1HB  GLN A 357     -12.775  12.232   6.446  1.00  1.85           H  
ATOM   5426 2HB  GLN A 357     -11.248  13.064   6.384  1.00  1.85           H  
ATOM   5427 1HG  GLN A 357     -12.144  14.756   4.887  1.00  1.85           H  
ATOM   5428 2HG  GLN A 357     -13.701  13.894   4.835  1.00  1.85           H  
ATOM   5429 1HE2 GLN A 357     -14.916  15.894   7.393  1.00  1.85           H  
ATOM   5430 2HE2 GLN A 357     -15.077  15.234   5.804  1.00  1.85           H  
ATOM   5431  N   LYS A 358     -11.191   9.572   4.779  1.00  1.83           N  
ATOM   5432  CA  LYS A 358     -10.457   8.366   5.144  1.00  1.83           C  
ATOM   5433  C   LYS A 358     -10.052   8.405   6.624  1.00  1.83           C  
ATOM   5434  O   LYS A 358     -10.900   8.503   7.515  1.00  1.83           O  
ATOM   5435  CB  LYS A 358      -9.232   8.201   4.245  1.00  1.83           C  
ATOM   5436  CG  LYS A 358      -9.542   8.150   2.755  1.00  1.83           C  
ATOM   5437  CD  LYS A 358     -10.349   6.926   2.380  1.00  1.83           C  
ATOM   5438  CE  LYS A 358     -10.598   6.877   0.875  1.00  1.83           C  
ATOM   5439  NZ  LYS A 358     -11.466   5.744   0.504  1.00  1.83           N  
ATOM   5440  H   LYS A 358     -12.045   9.470   4.253  1.00  1.83           H  
ATOM   5441  HA  LYS A 358     -11.111   7.503   5.003  1.00  1.83           H  
ATOM   5442 1HB  LYS A 358      -8.550   8.998   4.414  1.00  1.83           H  
ATOM   5443 2HB  LYS A 358      -8.729   7.265   4.492  1.00  1.83           H  
ATOM   5444 1HG  LYS A 358     -10.112   9.040   2.476  1.00  1.83           H  
ATOM   5445 2HG  LYS A 358      -8.608   8.150   2.193  1.00  1.83           H  
ATOM   5446 1HD  LYS A 358      -9.817   6.022   2.685  1.00  1.83           H  
ATOM   5447 2HD  LYS A 358     -11.311   6.945   2.894  1.00  1.83           H  
ATOM   5448 1HE  LYS A 358     -11.080   7.805   0.566  1.00  1.83           H  
ATOM   5449 2HE  LYS A 358      -9.646   6.780   0.355  1.00  1.83           H  
ATOM   5450 1HZ  LYS A 358     -11.626   5.740  -0.489  1.00  1.83           H  
ATOM   5451 2HZ  LYS A 358     -11.039   4.877   0.782  1.00  1.83           H  
ATOM   5452 3HZ  LYS A 358     -12.364   5.855   0.999  1.00  1.83           H  
ATOM   5453  N   GLY A 359      -8.738   8.336   6.869  1.00  1.77           N  
ATOM   5454  CA  GLY A 359      -8.154   8.348   8.200  1.00  1.77           C  
ATOM   5455  C   GLY A 359      -6.647   8.251   8.028  1.00  1.77           C  
ATOM   5456  O   GLY A 359      -5.874   8.483   8.945  1.00  1.77           O  
ATOM   5457  H   GLY A 359      -8.100   8.281   6.098  1.00  1.77           H  
ATOM   5458 1HA  GLY A 359      -8.422   9.268   8.721  1.00  1.77           H  
ATOM   5459 2HA  GLY A 359      -8.530   7.506   8.782  1.00  1.77           H  
ATOM   5460  N   GLY A 360      -6.240   7.967   6.798  1.00  1.69           N  
ATOM   5461  CA  GLY A 360      -4.840   7.849   6.377  1.00  1.69           C  
ATOM   5462  C   GLY A 360      -4.373   9.153   5.737  1.00  1.69           C  
ATOM   5463  O   GLY A 360      -3.641   9.138   4.753  1.00  1.69           O  
ATOM   5464  H   GLY A 360      -6.957   7.810   6.108  1.00  1.69           H  
ATOM   5465 1HA  GLY A 360      -4.211   7.614   7.237  1.00  1.69           H  
ATOM   5466 2HA  GLY A 360      -4.736   7.032   5.665  1.00  1.69           H  
ATOM   5467  N   CYS A 361      -4.960  10.255   6.190  1.00  1.62           N  
ATOM   5468  CA  CYS A 361      -4.742  11.578   5.628  1.00  1.62           C  
ATOM   5469  C   CYS A 361      -4.067  12.571   6.580  1.00  1.62           C  
ATOM   5470  O   CYS A 361      -4.740  13.261   7.359  1.00  1.62           O  
ATOM   5471  CB  CYS A 361      -6.090  12.150   5.216  1.00  1.62           C  
ATOM   5472  SG  CYS A 361      -6.939  11.214   3.964  1.00  1.62           S  
ATOM   5473  H   CYS A 361      -5.553  10.166   7.000  1.00  1.62           H  
ATOM   5474  HA  CYS A 361      -4.112  11.473   4.743  1.00  1.62           H  
ATOM   5475 1HB  CYS A 361      -6.723  12.137   6.075  1.00  1.62           H  
ATOM   5476 2HB  CYS A 361      -5.985  13.182   4.876  1.00  1.62           H  
ATOM   5477  HG  CYS A 361      -8.166  11.671   4.263  1.00  1.62           H  
ATOM   5478  N   GLY A 362      -2.746  12.683   6.498  1.00  1.55           N  
ATOM   5479  CA  GLY A 362      -1.998  13.605   7.353  1.00  1.55           C  
ATOM   5480  C   GLY A 362      -1.230  12.897   8.458  1.00  1.55           C  
ATOM   5481  O   GLY A 362      -1.710  11.932   9.062  1.00  1.55           O  
ATOM   5482  H   GLY A 362      -2.217  12.087   5.860  1.00  1.55           H  
ATOM   5483 1HA  GLY A 362      -1.296  14.154   6.730  1.00  1.55           H  
ATOM   5484 2HA  GLY A 362      -2.670  14.344   7.787  1.00  1.55           H  
ATOM   5485  N   GLY A 363      -0.042  13.411   8.762  1.00  1.49           N  
ATOM   5486  CA  GLY A 363       0.877  12.802   9.738  1.00  1.49           C  
ATOM   5487  C   GLY A 363       0.528  13.101  11.197  1.00  1.49           C  
ATOM   5488  O   GLY A 363       1.368  13.597  11.966  1.00  1.49           O  
ATOM   5489  H   GLY A 363       0.226  14.271   8.270  1.00  1.49           H  
ATOM   5490 1HA  GLY A 363       0.898  11.721   9.581  1.00  1.49           H  
ATOM   5491 2HA  GLY A 363       1.880  13.167   9.530  1.00  1.49           H  
ATOM   5492  N   GLY A 364      -0.715  12.814  11.560  1.00  1.45           N  
ATOM   5493  CA  GLY A 364      -1.219  13.083  12.898  1.00  1.45           C  
ATOM   5494  C   GLY A 364      -1.065  14.567  13.207  1.00  1.45           C  
ATOM   5495  O   GLY A 364      -1.478  15.425  12.427  1.00  1.45           O  
ATOM   5496  H   GLY A 364      -1.311  12.389  10.851  1.00  1.45           H  
ATOM   5497 1HA  GLY A 364      -2.269  12.795  12.960  1.00  1.45           H  
ATOM   5498 2HA  GLY A 364      -0.672  12.486  13.626  1.00  1.45           H  
ATOM   5499  N   GLY A 365      -0.468  14.859  14.359  1.00  1.42           N  
ATOM   5500  CA  GLY A 365      -0.212  16.227  14.798  1.00  1.42           C  
ATOM   5501  C   GLY A 365       1.286  16.555  14.767  1.00  1.42           C  
ATOM   5502  O   GLY A 365       1.708  17.561  15.344  1.00  1.42           O  
ATOM   5503  H   GLY A 365      -0.167  14.100  14.954  1.00  1.42           H  
ATOM   5504 1HA  GLY A 365      -0.755  16.924  14.159  1.00  1.42           H  
ATOM   5505 2HA  GLY A 365      -0.596  16.362  15.810  1.00  1.42           H  
ATOM   5506  N   GLY A 366       2.091  15.700  14.116  1.00  1.41           N  
ATOM   5507  CA  GLY A 366       3.554  15.856  14.102  1.00  1.41           C  
ATOM   5508  C   GLY A 366       4.008  17.207  13.563  1.00  1.41           C  
ATOM   5509  O   GLY A 366       4.721  17.958  14.241  1.00  1.41           O  
ATOM   5510  H   GLY A 366       1.687  14.914  13.600  1.00  1.41           H  
ATOM   5511 1HA  GLY A 366       3.942  15.721  15.112  1.00  1.41           H  
ATOM   5512 2HA  GLY A 366       3.989  15.058  13.500  1.00  1.41           H  
ATOM   5513  N   GLY A 367       3.572  17.533  12.344  1.00  1.41           N  
ATOM   5514  CA  GLY A 367       3.947  18.794  11.720  1.00  1.41           C  
ATOM   5515  C   GLY A 367       3.518  19.984  12.567  1.00  1.41           C  
ATOM   5516  O   GLY A 367       4.206  21.003  12.598  1.00  1.41           O  
ATOM   5517  H   GLY A 367       2.980  16.886  11.842  1.00  1.41           H  
ATOM   5518 1HA  GLY A 367       5.026  18.819  11.575  1.00  1.41           H  
ATOM   5519 2HA  GLY A 367       3.487  18.860  10.734  1.00  1.41           H  
ATOM   5520  N   ASN A 368       2.388  19.857  13.261  1.00  1.41           N  
ATOM   5521  CA  ASN A 368       1.887  20.956  14.063  1.00  1.41           C  
ATOM   5522  C   ASN A 368       2.613  21.104  15.360  1.00  1.41           C  
ATOM   5523  O   ASN A 368       2.774  22.221  15.839  1.00  1.41           O  
ATOM   5524  CB  ASN A 368       0.427  20.831  14.287  1.00  1.41           C  
ATOM   5525  CG  ASN A 368      -0.261  21.163  13.082  1.00  1.41           C  
ATOM   5526  OD1 ASN A 368      -0.450  22.357  12.762  1.00  1.41           O  
ATOM   5527  ND2 ASN A 368      -0.626  20.140  12.353  1.00  1.41           N  
ATOM   5528  H   ASN A 368       1.874  18.986  13.224  1.00  1.41           H  
ATOM   5529  HA  ASN A 368       2.049  21.874  13.507  1.00  1.41           H  
ATOM   5530 1HB  ASN A 368       0.176  19.811  14.594  1.00  1.41           H  
ATOM   5531 2HB  ASN A 368       0.148  21.511  15.083  1.00  1.41           H  
ATOM   5532 1HD2 ASN A 368      -1.073  20.277  11.468  1.00  1.41           H  
ATOM   5533 2HD2 ASN A 368      -0.431  19.212  12.663  1.00  1.41           H  
ATOM   5534  N   TYR A 369       3.062  20.005  15.947  1.00  1.41           N  
ATOM   5535  CA  TYR A 369       3.833  20.136  17.161  1.00  1.41           C  
ATOM   5536  C   TYR A 369       5.020  21.018  16.814  1.00  1.41           C  
ATOM   5537  O   TYR A 369       5.329  21.983  17.519  1.00  1.41           O  
ATOM   5538  CB  TYR A 369       4.346  18.797  17.659  1.00  1.41           C  
ATOM   5539  CG  TYR A 369       5.178  18.902  18.942  1.00  1.41           C  
ATOM   5540  CD1 TYR A 369       4.603  18.633  20.178  1.00  1.41           C  
ATOM   5541  CD2 TYR A 369       6.498  19.323  18.885  1.00  1.41           C  
ATOM   5542  CE1 TYR A 369       5.361  18.749  21.329  1.00  1.41           C  
ATOM   5543  CE2 TYR A 369       7.241  19.444  20.022  1.00  1.41           C  
ATOM   5544  CZ  TYR A 369       6.687  19.153  21.243  1.00  1.41           C  
ATOM   5545  OH  TYR A 369       7.446  19.278  22.384  1.00  1.41           O  
ATOM   5546  H   TYR A 369       2.867  19.083  15.555  1.00  1.41           H  
ATOM   5547  HA  TYR A 369       3.235  20.628  17.927  1.00  1.41           H  
ATOM   5548 1HB  TYR A 369       3.499  18.133  17.847  1.00  1.41           H  
ATOM   5549 2HB  TYR A 369       4.949  18.330  16.890  1.00  1.41           H  
ATOM   5550  HD1 TYR A 369       3.560  18.320  20.241  1.00  1.41           H  
ATOM   5551  HD2 TYR A 369       6.946  19.569  17.939  1.00  1.41           H  
ATOM   5552  HE1 TYR A 369       4.918  18.528  22.294  1.00  1.41           H  
ATOM   5553  HE2 TYR A 369       8.275  19.776  19.960  1.00  1.41           H  
ATOM   5554  HH  TYR A 369       6.937  18.980  23.141  1.00  1.41           H  
ATOM   5555  N   ALA A 370       5.702  20.667  15.711  1.00  1.39           N  
ATOM   5556  CA  ALA A 370       6.875  21.415  15.293  1.00  1.39           C  
ATOM   5557  C   ALA A 370       6.550  22.874  14.970  1.00  1.39           C  
ATOM   5558  O   ALA A 370       7.254  23.772  15.430  1.00  1.39           O  
ATOM   5559  CB  ALA A 370       7.490  20.756  14.080  1.00  1.39           C  
ATOM   5560  H   ALA A 370       5.383  19.862  15.162  1.00  1.39           H  
ATOM   5561  HA  ALA A 370       7.590  21.402  16.112  1.00  1.39           H  
ATOM   5562 1HB  ALA A 370       8.387  21.298  13.784  1.00  1.39           H  
ATOM   5563 2HB  ALA A 370       7.747  19.728  14.317  1.00  1.39           H  
ATOM   5564 3HB  ALA A 370       6.770  20.769  13.261  1.00  1.39           H  
ATOM   5565  N   LEU A 371       5.456  23.131  14.249  1.00  1.36           N  
ATOM   5566  CA  LEU A 371       5.102  24.512  13.922  1.00  1.36           C  
ATOM   5567  C   LEU A 371       4.755  25.317  15.156  1.00  1.36           C  
ATOM   5568  O   LEU A 371       5.128  26.488  15.279  1.00  1.36           O  
ATOM   5569  CB  LEU A 371       3.908  24.529  12.984  1.00  1.36           C  
ATOM   5570  CG  LEU A 371       4.149  24.045  11.586  1.00  1.36           C  
ATOM   5571  CD1 LEU A 371       2.813  23.884  10.905  1.00  1.36           C  
ATOM   5572  CD2 LEU A 371       5.014  25.059  10.866  1.00  1.36           C  
ATOM   5573  H   LEU A 371       4.893  22.364  13.876  1.00  1.36           H  
ATOM   5574  HA  LEU A 371       5.957  24.977  13.429  1.00  1.36           H  
ATOM   5575 1HB  LEU A 371       3.134  23.911  13.417  1.00  1.36           H  
ATOM   5576 2HB  LEU A 371       3.540  25.546  12.916  1.00  1.36           H  
ATOM   5577  HG  LEU A 371       4.658  23.097  11.595  1.00  1.36           H  
ATOM   5578 1HD1 LEU A 371       2.955  23.545   9.883  1.00  1.36           H  
ATOM   5579 2HD1 LEU A 371       2.210  23.153  11.447  1.00  1.36           H  
ATOM   5580 3HD1 LEU A 371       2.318  24.830  10.916  1.00  1.36           H  
ATOM   5581 1HD2 LEU A 371       5.192  24.726   9.845  1.00  1.36           H  
ATOM   5582 2HD2 LEU A 371       4.508  26.023  10.853  1.00  1.36           H  
ATOM   5583 3HD2 LEU A 371       5.973  25.159  11.388  1.00  1.36           H  
ATOM   5584  N   ALA A 372       4.034  24.690  16.083  1.00  1.32           N  
ATOM   5585  CA  ALA A 372       3.662  25.343  17.315  1.00  1.32           C  
ATOM   5586  C   ALA A 372       4.912  25.697  18.079  1.00  1.32           C  
ATOM   5587  O   ALA A 372       5.048  26.816  18.570  1.00  1.32           O  
ATOM   5588  CB  ALA A 372       2.780  24.432  18.137  1.00  1.32           C  
ATOM   5589  H   ALA A 372       3.736  23.733  15.932  1.00  1.32           H  
ATOM   5590  HA  ALA A 372       3.131  26.264  17.077  1.00  1.32           H  
ATOM   5591 1HB  ALA A 372       2.510  24.920  19.062  1.00  1.32           H  
ATOM   5592 2HB  ALA A 372       1.886  24.186  17.571  1.00  1.32           H  
ATOM   5593 3HB  ALA A 372       3.326  23.516  18.360  1.00  1.32           H  
ATOM   5594  N   ARG A 373       5.870  24.759  18.104  1.00  1.28           N  
ATOM   5595  CA  ARG A 373       7.131  24.985  18.779  1.00  1.28           C  
ATOM   5596  C   ARG A 373       7.855  26.165  18.168  1.00  1.28           C  
ATOM   5597  O   ARG A 373       8.306  27.048  18.894  1.00  1.28           O  
ATOM   5598  CB  ARG A 373       8.012  23.743  18.723  1.00  1.28           C  
ATOM   5599  CG  ARG A 373       9.369  23.900  19.386  1.00  1.28           C  
ATOM   5600  CD  ARG A 373      10.118  22.619  19.431  1.00  1.28           C  
ATOM   5601  NE  ARG A 373      11.471  22.808  19.941  1.00  1.28           N  
ATOM   5602  CZ  ARG A 373      12.329  21.813  20.246  1.00  1.28           C  
ATOM   5603  NH1 ARG A 373      11.964  20.556  20.106  1.00  1.28           N  
ATOM   5604  NH2 ARG A 373      13.538  22.107  20.686  1.00  1.28           N  
ATOM   5605  H   ARG A 373       5.702  23.849  17.678  1.00  1.28           H  
ATOM   5606  HA  ARG A 373       6.924  25.208  19.826  1.00  1.28           H  
ATOM   5607 1HB  ARG A 373       7.493  22.904  19.189  1.00  1.28           H  
ATOM   5608 2HB  ARG A 373       8.193  23.474  17.691  1.00  1.28           H  
ATOM   5609 1HG  ARG A 373       9.966  24.620  18.820  1.00  1.28           H  
ATOM   5610 2HG  ARG A 373       9.241  24.263  20.405  1.00  1.28           H  
ATOM   5611 1HD  ARG A 373       9.601  21.919  20.085  1.00  1.28           H  
ATOM   5612 2HD  ARG A 373      10.184  22.201  18.428  1.00  1.28           H  
ATOM   5613  HE  ARG A 373      11.811  23.779  20.048  1.00  1.28           H  
ATOM   5614 1HH1 ARG A 373      11.039  20.340  19.768  1.00  1.28           H  
ATOM   5615 2HH1 ARG A 373      12.608  19.812  20.332  1.00  1.28           H  
ATOM   5616 1HH2 ARG A 373      13.813  23.082  20.789  1.00  1.28           H  
ATOM   5617 2HH2 ARG A 373      14.186  21.372  20.915  1.00  1.28           H  
ATOM   5618  N   GLU A 374       7.937  26.220  16.840  1.00  1.25           N  
ATOM   5619  CA  GLU A 374       8.633  27.327  16.200  1.00  1.25           C  
ATOM   5620  C   GLU A 374       7.963  28.659  16.534  1.00  1.25           C  
ATOM   5621  O   GLU A 374       8.635  29.656  16.813  1.00  1.25           O  
ATOM   5622  CB  GLU A 374       8.668  27.135  14.675  1.00  1.25           C  
ATOM   5623  CG  GLU A 374       9.575  26.003  14.179  1.00  1.25           C  
ATOM   5624  CD  GLU A 374       9.495  25.783  12.673  1.00  1.25           C  
ATOM   5625  OE1 GLU A 374       8.681  26.408  12.033  1.00  1.25           O  
ATOM   5626  OE2 GLU A 374      10.256  24.986  12.171  1.00  1.25           O  
ATOM   5627  H   GLU A 374       7.539  25.466  16.275  1.00  1.25           H  
ATOM   5628  HA  GLU A 374       9.658  27.353  16.580  1.00  1.25           H  
ATOM   5629 1HB  GLU A 374       7.657  26.920  14.323  1.00  1.25           H  
ATOM   5630 2HB  GLU A 374       8.988  28.060  14.200  1.00  1.25           H  
ATOM   5631 1HG  GLU A 374      10.605  26.242  14.444  1.00  1.25           H  
ATOM   5632 2HG  GLU A 374       9.306  25.085  14.692  1.00  1.25           H  
ATOM   5633  N   ALA A 375       6.627  28.677  16.544  1.00  1.24           N  
ATOM   5634  CA  ALA A 375       5.914  29.899  16.873  1.00  1.24           C  
ATOM   5635  C   ALA A 375       6.204  30.335  18.307  1.00  1.24           C  
ATOM   5636  O   ALA A 375       6.431  31.521  18.572  1.00  1.24           O  
ATOM   5637  CB  ALA A 375       4.428  29.689  16.679  1.00  1.24           C  
ATOM   5638  H   ALA A 375       6.106  27.835  16.293  1.00  1.24           H  
ATOM   5639  HA  ALA A 375       6.259  30.685  16.202  1.00  1.24           H  
ATOM   5640 1HB  ALA A 375       3.895  30.607  16.895  1.00  1.24           H  
ATOM   5641 2HB  ALA A 375       4.242  29.396  15.647  1.00  1.24           H  
ATOM   5642 3HB  ALA A 375       4.081  28.902  17.345  1.00  1.24           H  
ATOM   5643  N   GLU A 376       6.219  29.371  19.234  1.00  1.25           N  
ATOM   5644  CA  GLU A 376       6.486  29.677  20.631  1.00  1.25           C  
ATOM   5645  C   GLU A 376       7.931  30.109  20.852  1.00  1.25           C  
ATOM   5646  O   GLU A 376       8.183  31.031  21.634  1.00  1.25           O  
ATOM   5647  CB  GLU A 376       6.080  28.503  21.530  1.00  1.25           C  
ATOM   5648  CG  GLU A 376       4.533  28.310  21.618  1.00  1.25           C  
ATOM   5649  CD  GLU A 376       4.083  27.145  22.493  1.00  1.25           C  
ATOM   5650  OE1 GLU A 376       4.895  26.319  22.839  1.00  1.25           O  
ATOM   5651  OE2 GLU A 376       2.920  27.108  22.833  1.00  1.25           O  
ATOM   5652  H   GLU A 376       6.019  28.407  18.963  1.00  1.25           H  
ATOM   5653  HA  GLU A 376       5.858  30.516  20.916  1.00  1.25           H  
ATOM   5654 1HB  GLU A 376       6.514  27.581  21.136  1.00  1.25           H  
ATOM   5655 2HB  GLU A 376       6.471  28.653  22.535  1.00  1.25           H  
ATOM   5656 1HG  GLU A 376       4.095  29.227  22.008  1.00  1.25           H  
ATOM   5657 2HG  GLU A 376       4.146  28.166  20.609  1.00  1.25           H  
ATOM   5658  N   GLU A 377       8.885  29.480  20.157  1.00  1.28           N  
ATOM   5659  CA  GLU A 377      10.274  29.888  20.303  1.00  1.28           C  
ATOM   5660  C   GLU A 377      10.439  31.311  19.788  1.00  1.28           C  
ATOM   5661  O   GLU A 377      11.150  32.116  20.394  1.00  1.28           O  
ATOM   5662  CB  GLU A 377      11.235  28.941  19.570  1.00  1.28           C  
ATOM   5663  CG  GLU A 377      11.392  27.537  20.205  1.00  1.28           C  
ATOM   5664  CD  GLU A 377      12.336  26.635  19.425  1.00  1.28           C  
ATOM   5665  OE1 GLU A 377      12.779  27.036  18.376  1.00  1.28           O  
ATOM   5666  OE2 GLU A 377      12.620  25.544  19.882  1.00  1.28           O  
ATOM   5667  H   GLU A 377       8.640  28.710  19.540  1.00  1.28           H  
ATOM   5668  HA  GLU A 377      10.529  29.875  21.362  1.00  1.28           H  
ATOM   5669 1HB  GLU A 377      10.876  28.797  18.547  1.00  1.28           H  
ATOM   5670 2HB  GLU A 377      12.221  29.397  19.509  1.00  1.28           H  
ATOM   5671 1HG  GLU A 377      11.775  27.653  21.217  1.00  1.28           H  
ATOM   5672 2HG  GLU A 377      10.417  27.064  20.272  1.00  1.28           H  
ATOM   5673  N   ALA A 378       9.759  31.640  18.682  1.00  1.34           N  
ATOM   5674  CA  ALA A 378       9.827  32.989  18.149  1.00  1.34           C  
ATOM   5675  C   ALA A 378       9.273  33.981  19.161  1.00  1.34           C  
ATOM   5676  O   ALA A 378       9.853  35.049  19.379  1.00  1.34           O  
ATOM   5677  CB  ALA A 378       9.047  33.082  16.854  1.00  1.34           C  
ATOM   5678  H   ALA A 378       9.207  30.935  18.190  1.00  1.34           H  
ATOM   5679  HA  ALA A 378      10.872  33.231  17.963  1.00  1.34           H  
ATOM   5680 1HB  ALA A 378       9.117  34.091  16.455  1.00  1.34           H  
ATOM   5681 2HB  ALA A 378       9.457  32.373  16.134  1.00  1.34           H  
ATOM   5682 3HB  ALA A 378       8.004  32.838  17.042  1.00  1.34           H  
ATOM   5683  N   ALA A 379       8.166  33.612  19.813  1.00  1.46           N  
ATOM   5684  CA  ALA A 379       7.583  34.482  20.816  1.00  1.46           C  
ATOM   5685  C   ALA A 379       8.559  34.691  21.965  1.00  1.46           C  
ATOM   5686  O   ALA A 379       8.731  35.813  22.447  1.00  1.46           O  
ATOM   5687  CB  ALA A 379       6.288  33.884  21.329  1.00  1.46           C  
ATOM   5688  H   ALA A 379       7.706  32.731  19.580  1.00  1.46           H  
ATOM   5689  HA  ALA A 379       7.381  35.447  20.356  1.00  1.46           H  
ATOM   5690 1HB  ALA A 379       5.845  34.549  22.066  1.00  1.46           H  
ATOM   5691 2HB  ALA A 379       5.599  33.748  20.495  1.00  1.46           H  
ATOM   5692 3HB  ALA A 379       6.490  32.921  21.787  1.00  1.46           H  
ATOM   5693  N   ALA A 380       9.227  33.611  22.380  1.00  1.62           N  
ATOM   5694  CA  ALA A 380      10.197  33.692  23.458  1.00  1.62           C  
ATOM   5695  C   ALA A 380      11.344  34.610  23.077  1.00  1.62           C  
ATOM   5696  O   ALA A 380      11.850  35.368  23.900  1.00  1.62           O  
ATOM   5697  CB  ALA A 380      10.724  32.311  23.789  1.00  1.62           C  
ATOM   5698  H   ALA A 380       9.032  32.706  21.953  1.00  1.62           H  
ATOM   5699  HA  ALA A 380       9.701  34.113  24.333  1.00  1.62           H  
ATOM   5700 1HB  ALA A 380      11.433  32.378  24.610  1.00  1.62           H  
ATOM   5701 2HB  ALA A 380       9.891  31.667  24.072  1.00  1.62           H  
ATOM   5702 3HB  ALA A 380      11.219  31.895  22.917  1.00  1.62           H  
ATOM   5703  N   ALA A 381      11.770  34.538  21.817  1.00  1.84           N  
ATOM   5704  CA  ALA A 381      12.840  35.393  21.337  1.00  1.84           C  
ATOM   5705  C   ALA A 381      12.421  36.858  21.393  1.00  1.84           C  
ATOM   5706  O   ALA A 381      13.216  37.732  21.747  1.00  1.84           O  
ATOM   5707  CB  ALA A 381      13.215  35.009  19.917  1.00  1.84           C  
ATOM   5708  H   ALA A 381      11.348  33.862  21.182  1.00  1.84           H  
ATOM   5709  HA  ALA A 381      13.701  35.257  21.989  1.00  1.84           H  
ATOM   5710 1HB  ALA A 381      14.031  35.639  19.573  1.00  1.84           H  
ATOM   5711 2HB  ALA A 381      13.522  33.964  19.896  1.00  1.84           H  
ATOM   5712 3HB  ALA A 381      12.357  35.144  19.267  1.00  1.84           H  
ATOM   5713  N   ALA A 382      11.160  37.122  21.036  1.00  2.09           N  
ATOM   5714  CA  ALA A 382      10.612  38.473  21.031  1.00  2.09           C  
ATOM   5715  C   ALA A 382      10.576  39.115  22.420  1.00  2.09           C  
ATOM   5716  O   ALA A 382      10.828  40.318  22.550  1.00  2.09           O  
ATOM   5717  CB  ALA A 382       9.209  38.456  20.452  1.00  2.09           C  
ATOM   5718  H   ALA A 382      10.566  36.352  20.728  1.00  2.09           H  
ATOM   5719  HA  ALA A 382      11.251  39.084  20.396  1.00  2.09           H  
ATOM   5720 1HB  ALA A 382       8.823  39.471  20.409  1.00  2.09           H  
ATOM   5721 2HB  ALA A 382       9.238  38.029  19.449  1.00  2.09           H  
ATOM   5722 3HB  ALA A 382       8.566  37.854  21.080  1.00  2.09           H  
ATOM   5723  N   ALA A 383      10.257  38.325  23.451  1.00  2.36           N  
ATOM   5724  CA  ALA A 383      10.163  38.863  24.809  1.00  2.36           C  
ATOM   5725  C   ALA A 383      10.068  37.762  25.863  1.00  2.36           C  
ATOM   5726  O   ALA A 383      10.933  37.684  26.738  1.00  2.36           O  
ATOM   5727  OXT ALA A 383       8.952  37.293  26.092  1.00  2.36           O  
ATOM   5728  CB  ALA A 383       8.948  39.777  24.929  1.00  2.36           C  
ATOM   5729  H   ALA A 383      10.041  37.342  23.268  1.00  2.36           H  
ATOM   5730  HA  ALA A 383      11.068  39.436  25.004  1.00  2.36           H  
ATOM   5731 1HB  ALA A 383       8.908  40.192  25.935  1.00  2.36           H  
ATOM   5732 2HB  ALA A 383       9.013  40.591  24.211  1.00  2.36           H  
ATOM   5733 3HB  ALA A 383       8.045  39.200  24.736  1.00  2.36           H  
ENDMDL

REMARK ID 637583 DOMAINID 631278 MODEL 2 4
MODEL     2
ATOM      1  N   PRO A   1       3.042   0.579  -1.820  1.00  3.18           N  
ATOM      2  CA  PRO A   1       2.690   0.388  -0.422  1.00  3.18           C  
ATOM      3  C   PRO A   1       2.517   1.719   0.285  1.00  3.18           C  
ATOM      4  O   PRO A   1       3.137   2.710  -0.094  1.00  3.18           O  
ATOM      5  CB  PRO A   1       3.896  -0.368   0.125  1.00  3.18           C  
ATOM      6  CG  PRO A   1       5.051   0.191  -0.649  1.00  3.18           C  
ATOM      7  CD  PRO A   1       4.494   0.474  -2.036  1.00  3.18           C  
ATOM      8  HA  PRO A   1       1.773  -0.215  -0.353  1.00  3.18           H  
ATOM      9 1HB  PRO A   1       3.985  -0.194   1.209  1.00  3.18           H  
ATOM     10 2HB  PRO A   1       3.762  -1.450  -0.019  1.00  3.18           H  
ATOM     11 1HG  PRO A   1       5.428   1.099  -0.155  1.00  3.18           H  
ATOM     12 2HG  PRO A   1       5.881  -0.530  -0.664  1.00  3.18           H  
ATOM     13 1HD  PRO A   1       4.883   1.428  -2.421  1.00  3.18           H  
ATOM     14 2HD  PRO A   1       4.712  -0.359  -2.721  1.00  3.18           H  
ATOM     15 1H   PRO A   1       2.722   1.529  -1.983  1.00  3.18           H  
ATOM     16 2H   PRO A   1       2.521  -0.057  -2.320  1.00  3.18           H  
ATOM     17  N   ASN A   2       1.678   1.735   1.316  1.00  2.73           N  
ATOM     18  CA  ASN A   2       1.438   2.944   2.102  1.00  2.73           C  
ATOM     19  C   ASN A   2       1.151   2.591   3.567  1.00  2.73           C  
ATOM     20  O   ASN A   2       0.033   2.194   3.879  1.00  2.73           O  
ATOM     21  CB  ASN A   2       0.279   3.748   1.544  1.00  2.73           C  
ATOM     22  CG  ASN A   2       0.080   5.097   2.238  1.00  2.73           C  
ATOM     23  OD1 ASN A   2       0.497   5.365   3.382  1.00  2.73           O  
ATOM     24  ND2 ASN A   2      -0.586   5.981   1.531  1.00  2.73           N  
ATOM     25  H   ASN A   2       1.191   0.886   1.570  1.00  2.73           H  
ATOM     26  HA  ASN A   2       2.312   3.583   2.036  1.00  2.73           H  
ATOM     27 1HB  ASN A   2       0.446   3.929   0.480  1.00  2.73           H  
ATOM     28 2HB  ASN A   2      -0.642   3.170   1.637  1.00  2.73           H  
ATOM     29 1HD2 ASN A   2      -0.767   6.891   1.909  1.00  2.73           H  
ATOM     30 2HD2 ASN A   2      -0.913   5.745   0.615  1.00  2.73           H  
ATOM     31  N   PRO A   3       2.148   2.664   4.470  1.00  2.26           N  
ATOM     32  CA  PRO A   3       2.073   2.416   5.905  1.00  2.26           C  
ATOM     33  C   PRO A   3       1.078   3.320   6.634  1.00  2.26           C  
ATOM     34  O   PRO A   3       0.698   3.025   7.767  1.00  2.26           O  
ATOM     35  CB  PRO A   3       3.500   2.735   6.371  1.00  2.26           C  
ATOM     36  CG  PRO A   3       4.343   2.496   5.165  1.00  2.26           C  
ATOM     37  CD  PRO A   3       3.488   2.937   4.014  1.00  2.26           C  
ATOM     38  HA  PRO A   3       1.830   1.360   6.075  1.00  2.26           H  
ATOM     39 1HB  PRO A   3       3.549   3.776   6.729  1.00  2.26           H  
ATOM     40 2HB  PRO A   3       3.769   2.090   7.219  1.00  2.26           H  
ATOM     41 1HG  PRO A   3       5.280   3.067   5.241  1.00  2.26           H  
ATOM     42 2HG  PRO A   3       4.621   1.435   5.103  1.00  2.26           H  
ATOM     43 1HD  PRO A   3       3.562   3.981   3.889  1.00  2.26           H  
ATOM     44 2HD  PRO A   3       3.764   2.364   3.118  1.00  2.26           H  
ATOM     45  N   LYS A   4       0.714   4.452   6.020  1.00  1.82           N  
ATOM     46  CA  LYS A   4      -0.212   5.413   6.611  1.00  1.82           C  
ATOM     47  C   LYS A   4       0.187   5.902   8.001  1.00  1.82           C  
ATOM     48  O   LYS A   4      -0.646   5.939   8.908  1.00  1.82           O  
ATOM     49  CB  LYS A   4      -1.614   4.816   6.660  1.00  1.82           C  
ATOM     50  CG  LYS A   4      -2.181   4.492   5.305  1.00  1.82           C  
ATOM     51  CD  LYS A   4      -3.569   3.931   5.409  1.00  1.82           C  
ATOM     52  CE  LYS A   4      -4.095   3.540   4.046  1.00  1.82           C  
ATOM     53  NZ  LYS A   4      -5.444   2.911   4.134  1.00  1.82           N  
ATOM     54  H   LYS A   4       1.022   4.649   5.073  1.00  1.82           H  
ATOM     55  HA  LYS A   4      -0.240   6.283   5.954  1.00  1.82           H  
ATOM     56 1HB  LYS A   4      -1.620   3.910   7.260  1.00  1.82           H  
ATOM     57 2HB  LYS A   4      -2.289   5.523   7.129  1.00  1.82           H  
ATOM     58 1HG  LYS A   4      -2.211   5.405   4.706  1.00  1.82           H  
ATOM     59 2HG  LYS A   4      -1.551   3.779   4.807  1.00  1.82           H  
ATOM     60 1HD  LYS A   4      -3.564   3.058   6.061  1.00  1.82           H  
ATOM     61 2HD  LYS A   4      -4.228   4.689   5.840  1.00  1.82           H  
ATOM     62 1HE  LYS A   4      -4.156   4.430   3.421  1.00  1.82           H  
ATOM     63 2HE  LYS A   4      -3.400   2.834   3.586  1.00  1.82           H  
ATOM     64 1HZ  LYS A   4      -5.765   2.663   3.210  1.00  1.82           H  
ATOM     65 2HZ  LYS A   4      -5.392   2.080   4.706  1.00  1.82           H  
ATOM     66 3HZ  LYS A   4      -6.089   3.567   4.552  1.00  1.82           H  
ATOM     67  N   SER A   5       1.457   6.252   8.191  1.00  1.46           N  
ATOM     68  CA  SER A   5       1.890   6.733   9.499  1.00  1.46           C  
ATOM     69  C   SER A   5       1.434   8.157   9.806  1.00  1.46           C  
ATOM     70  O   SER A   5       1.142   8.946   8.903  1.00  1.46           O  
ATOM     71  CB  SER A   5       3.406   6.662   9.607  1.00  1.46           C  
ATOM     72  OG  SER A   5       4.028   7.564   8.723  1.00  1.46           O  
ATOM     73  H   SER A   5       2.113   6.192   7.428  1.00  1.46           H  
ATOM     74  HA  SER A   5       1.462   6.073  10.256  1.00  1.46           H  
ATOM     75 1HB  SER A   5       3.713   6.884  10.629  1.00  1.46           H  
ATOM     76 2HB  SER A   5       3.732   5.648   9.379  1.00  1.46           H  
ATOM     77  HG  SER A   5       3.972   8.459   9.150  1.00  1.46           H  
ATOM     78  N   SER A   6       1.412   8.466  11.103  1.00  1.20           N  
ATOM     79  CA  SER A   6       1.181   9.801  11.646  1.00  1.20           C  
ATOM     80  C   SER A   6       1.438   9.771  13.139  1.00  1.20           C  
ATOM     81  O   SER A   6       1.158   8.764  13.790  1.00  1.20           O  
ATOM     82  CB  SER A   6      -0.222  10.307  11.419  1.00  1.20           C  
ATOM     83  OG  SER A   6      -0.353  11.591  11.990  1.00  1.20           O  
ATOM     84  H   SER A   6       1.615   7.724  11.756  1.00  1.20           H  
ATOM     85  HA  SER A   6       1.877  10.499  11.187  1.00  1.20           H  
ATOM     86 1HB  SER A   6      -0.442  10.355  10.354  1.00  1.20           H  
ATOM     87 2HB  SER A   6      -0.941   9.625  11.873  1.00  1.20           H  
ATOM     88  HG  SER A   6      -1.312  11.790  12.027  1.00  1.20           H  
ATOM     89  N   LYS A   7       1.920  10.872  13.699  1.00  1.02           N  
ATOM     90  CA  LYS A   7       2.042  10.960  15.148  1.00  1.02           C  
ATOM     91  C   LYS A   7       0.880  11.739  15.752  1.00  1.02           C  
ATOM     92  O   LYS A   7       0.830  11.967  16.960  1.00  1.02           O  
ATOM     93  CB  LYS A   7       3.397  11.529  15.546  1.00  1.02           C  
ATOM     94  CG  LYS A   7       4.549  10.591  15.212  1.00  1.02           C  
ATOM     95  CD  LYS A   7       5.902  11.163  15.566  1.00  1.02           C  
ATOM     96  CE  LYS A   7       7.002  10.164  15.197  1.00  1.02           C  
ATOM     97  NZ  LYS A   7       8.350  10.690  15.457  1.00  1.02           N  
ATOM     98  H   LYS A   7       2.178  11.680  13.124  1.00  1.02           H  
ATOM     99  HA  LYS A   7       1.992   9.951  15.557  1.00  1.02           H  
ATOM    100 1HB  LYS A   7       3.563  12.487  15.046  1.00  1.02           H  
ATOM    101 2HB  LYS A   7       3.415  11.700  16.615  1.00  1.02           H  
ATOM    102 1HG  LYS A   7       4.414   9.673  15.784  1.00  1.02           H  
ATOM    103 2HG  LYS A   7       4.538  10.329  14.178  1.00  1.02           H  
ATOM    104 1HD  LYS A   7       6.071  12.100  15.017  1.00  1.02           H  
ATOM    105 2HD  LYS A   7       5.952  11.375  16.633  1.00  1.02           H  
ATOM    106 1HE  LYS A   7       6.862   9.252  15.772  1.00  1.02           H  
ATOM    107 2HE  LYS A   7       6.918   9.932  14.135  1.00  1.02           H  
ATOM    108 1HZ  LYS A   7       9.042  10.017  15.191  1.00  1.02           H  
ATOM    109 2HZ  LYS A   7       8.478  11.551  14.911  1.00  1.02           H  
ATOM    110 3HZ  LYS A   7       8.476  10.926  16.434  1.00  1.02           H  
ATOM    111  N   PHE A   8      -0.072  12.147  14.915  1.00  0.91           N  
ATOM    112  CA  PHE A   8      -1.213  12.895  15.416  1.00  0.91           C  
ATOM    113  C   PHE A   8      -2.399  12.862  14.455  1.00  0.91           C  
ATOM    114  O   PHE A   8      -2.244  12.800  13.227  1.00  0.91           O  
ATOM    115  CB  PHE A   8      -0.864  14.347  15.739  1.00  0.91           C  
ATOM    116  CG  PHE A   8      -1.890  14.897  16.641  1.00  0.91           C  
ATOM    117  CD1 PHE A   8      -1.882  14.520  17.957  1.00  0.91           C  
ATOM    118  CD2 PHE A   8      -2.889  15.727  16.205  1.00  0.91           C  
ATOM    119  CE1 PHE A   8      -2.829  14.956  18.821  1.00  0.91           C  
ATOM    120  CE2 PHE A   8      -3.844  16.149  17.087  1.00  0.91           C  
ATOM    121  CZ  PHE A   8      -3.809  15.767  18.385  1.00  0.91           C  
ATOM    122  H   PHE A   8      -0.011  11.929  13.924  1.00  0.91           H  
ATOM    123  HA  PHE A   8      -1.535  12.424  16.347  1.00  0.91           H  
ATOM    124 1HB  PHE A   8       0.110  14.416  16.228  1.00  0.91           H  
ATOM    125 2HB  PHE A   8      -0.840  14.942  14.827  1.00  0.91           H  
ATOM    126  HD1 PHE A   8      -1.107  13.845  18.303  1.00  0.91           H  
ATOM    127  HD2 PHE A   8      -2.928  16.024  15.156  1.00  0.91           H  
ATOM    128  HE1 PHE A   8      -2.808  14.641  19.857  1.00  0.91           H  
ATOM    129  HE2 PHE A   8      -4.632  16.770  16.761  1.00  0.91           H  
ATOM    130  HZ  PHE A   8      -4.569  16.102  19.069  1.00  0.91           H  
ATOM    131  N   LYS A   9      -3.604  12.921  15.001  1.00  0.85           N  
ATOM    132  CA  LYS A   9      -4.754  12.953  14.126  1.00  0.85           C  
ATOM    133  C   LYS A   9      -4.957  14.310  13.476  1.00  0.85           C  
ATOM    134  O   LYS A   9      -5.573  15.225  14.045  1.00  0.85           O  
ATOM    135  CB  LYS A   9      -6.024  12.575  14.871  1.00  0.85           C  
ATOM    136  CG  LYS A   9      -7.274  12.620  13.995  1.00  0.85           C  
ATOM    137  CD  LYS A   9      -7.241  11.518  12.947  1.00  0.85           C  
ATOM    138  CE  LYS A   9      -8.490  11.510  12.081  1.00  0.85           C  
ATOM    139  NZ  LYS A   9      -8.434  10.425  11.079  1.00  0.85           N  
ATOM    140  H   LYS A   9      -3.713  12.964  16.007  1.00  0.85           H  
ATOM    141  HA  LYS A   9      -4.596  12.227  13.326  1.00  0.85           H  
ATOM    142 1HB  LYS A   9      -5.928  11.567  15.276  1.00  0.85           H  
ATOM    143 2HB  LYS A   9      -6.173  13.257  15.710  1.00  0.85           H  
ATOM    144 1HG  LYS A   9      -8.164  12.507  14.615  1.00  0.85           H  
ATOM    145 2HG  LYS A   9      -7.329  13.587  13.486  1.00  0.85           H  
ATOM    146 1HD  LYS A   9      -6.376  11.674  12.293  1.00  0.85           H  
ATOM    147 2HD  LYS A   9      -7.135  10.549  13.431  1.00  0.85           H  
ATOM    148 1HE  LYS A   9      -9.371  11.376  12.706  1.00  0.85           H  
ATOM    149 2HE  LYS A   9      -8.566  12.464  11.557  1.00  0.85           H  
ATOM    150 1HZ  LYS A   9      -9.263  10.430  10.472  1.00  0.85           H  
ATOM    151 2HZ  LYS A   9      -7.628  10.555  10.479  1.00  0.85           H  
ATOM    152 3HZ  LYS A   9      -8.368   9.533  11.527  1.00  0.85           H  
ATOM    153  N   VAL A  10      -4.479  14.377  12.238  1.00  0.81           N  
ATOM    154  CA  VAL A  10      -4.590  15.556  11.394  1.00  0.81           C  
ATOM    155  C   VAL A  10      -5.777  15.302  10.474  1.00  0.81           C  
ATOM    156  O   VAL A  10      -5.796  14.312   9.747  1.00  0.81           O  
ATOM    157  CB  VAL A  10      -3.316  15.776  10.535  1.00  0.81           C  
ATOM    158  CG1 VAL A  10      -3.509  17.028   9.676  1.00  0.81           C  
ATOM    159  CG2 VAL A  10      -2.059  15.884  11.431  1.00  0.81           C  
ATOM    160  H   VAL A  10      -3.944  13.568  11.925  1.00  0.81           H  
ATOM    161  HA  VAL A  10      -4.790  16.432  12.000  1.00  0.81           H  
ATOM    162  HB  VAL A  10      -3.194  14.930   9.857  1.00  0.81           H  
ATOM    163 1HG1 VAL A  10      -2.631  17.183   9.052  1.00  0.81           H  
ATOM    164 2HG1 VAL A  10      -4.390  16.913   9.043  1.00  0.81           H  
ATOM    165 3HG1 VAL A  10      -3.650  17.883  10.337  1.00  0.81           H  
ATOM    166 1HG2 VAL A  10      -1.180  16.025  10.806  1.00  0.81           H  
ATOM    167 2HG2 VAL A  10      -2.143  16.711  12.103  1.00  0.81           H  
ATOM    168 3HG2 VAL A  10      -1.944  14.969  12.007  1.00  0.81           H  
ATOM    169  N   HIS A  11      -6.787  16.152  10.545  1.00  0.79           N  
ATOM    170  CA  HIS A  11      -8.016  15.949   9.790  1.00  0.79           C  
ATOM    171  C   HIS A  11      -7.919  16.407   8.334  1.00  0.79           C  
ATOM    172  O   HIS A  11      -8.384  15.716   7.427  1.00  0.79           O  
ATOM    173  CB  HIS A  11      -9.160  16.690  10.483  1.00  0.79           C  
ATOM    174  CG  HIS A  11      -9.533  16.118  11.823  1.00  0.79           C  
ATOM    175  ND1 HIS A  11     -10.115  14.875  11.962  1.00  0.79           N  
ATOM    176  CD2 HIS A  11      -9.417  16.622  13.077  1.00  0.79           C  
ATOM    177  CE1 HIS A  11     -10.341  14.639  13.247  1.00  0.79           C  
ATOM    178  NE2 HIS A  11      -9.932  15.674  13.943  1.00  0.79           N  
ATOM    179  H   HIS A  11      -6.689  16.971  11.132  1.00  0.79           H  
ATOM    180  HA  HIS A  11      -8.258  14.887   9.783  1.00  0.79           H  
ATOM    181 1HB  HIS A  11      -8.871  17.730  10.628  1.00  0.79           H  
ATOM    182 2HB  HIS A  11     -10.040  16.683   9.843  1.00  0.79           H  
ATOM    183  HD2 HIS A  11      -9.003  17.592  13.347  1.00  0.79           H  
ATOM    184  HE1 HIS A  11     -10.793  13.740  13.664  1.00  0.79           H  
ATOM    185  HE2 HIS A  11     -10.005  15.742  14.979  1.00  0.79           H  
ATOM    186  N   ASP A  12      -7.350  17.592   8.121  1.00  0.77           N  
ATOM    187  CA  ASP A  12      -7.189  18.157   6.766  1.00  0.77           C  
ATOM    188  C   ASP A  12      -6.329  19.402   6.810  1.00  0.77           C  
ATOM    189  O   ASP A  12      -6.014  19.914   7.875  1.00  0.77           O  
ATOM    190  CB  ASP A  12      -8.538  18.495   6.072  1.00  0.77           C  
ATOM    191  CG  ASP A  12      -8.434  18.511   4.449  1.00  0.77           C  
ATOM    192  OD1 ASP A  12      -7.341  18.314   3.968  1.00  0.77           O  
ATOM    193  OD2 ASP A  12      -9.417  18.720   3.747  1.00  0.77           O  
ATOM    194  H   ASP A  12      -6.996  18.090   8.940  1.00  0.77           H  
ATOM    195  HA  ASP A  12      -6.679  17.419   6.147  1.00  0.77           H  
ATOM    196 1HB  ASP A  12      -9.307  17.788   6.368  1.00  0.77           H  
ATOM    197 2HB  ASP A  12      -8.861  19.488   6.400  1.00  0.77           H  
ATOM    198  N   PHE A  13      -5.953  19.902   5.651  1.00  0.74           N  
ATOM    199  CA  PHE A  13      -5.234  21.167   5.584  1.00  0.74           C  
ATOM    200  C   PHE A  13      -6.237  22.273   5.946  1.00  0.74           C  
ATOM    201  O   PHE A  13      -7.375  22.215   5.488  1.00  0.74           O  
ATOM    202  CB  PHE A  13      -4.651  21.384   4.202  1.00  0.74           C  
ATOM    203  CG  PHE A  13      -3.719  22.447   4.184  1.00  0.74           C  
ATOM    204  CD1 PHE A  13      -2.431  22.240   4.625  1.00  0.74           C  
ATOM    205  CD2 PHE A  13      -4.087  23.649   3.783  1.00  0.74           C  
ATOM    206  CE1 PHE A  13      -1.536  23.249   4.643  1.00  0.74           C  
ATOM    207  CE2 PHE A  13      -3.223  24.648   3.794  1.00  0.74           C  
ATOM    208  CZ  PHE A  13      -1.933  24.474   4.222  1.00  0.74           C  
ATOM    209  H   PHE A  13      -6.219  19.396   4.804  1.00  0.74           H  
ATOM    210  HA  PHE A  13      -4.425  21.165   6.311  1.00  0.74           H  
ATOM    211 1HB  PHE A  13      -4.149  20.479   3.862  1.00  0.74           H  
ATOM    212 2HB  PHE A  13      -5.448  21.605   3.489  1.00  0.74           H  
ATOM    213  HD1 PHE A  13      -2.142  21.263   4.966  1.00  0.74           H  
ATOM    214  HD2 PHE A  13      -5.108  23.810   3.460  1.00  0.74           H  
ATOM    215  HE1 PHE A  13      -0.526  23.071   4.998  1.00  0.74           H  
ATOM    216  HE2 PHE A  13      -3.568  25.585   3.478  1.00  0.74           H  
ATOM    217  HZ  PHE A  13      -1.247  25.308   4.235  1.00  0.74           H  
ATOM    218  N   ASP A  14      -5.863  23.244   6.787  1.00  0.71           N  
ATOM    219  CA  ASP A  14      -6.825  24.288   7.169  1.00  0.71           C  
ATOM    220  C   ASP A  14      -6.634  25.588   6.368  1.00  0.71           C  
ATOM    221  O   ASP A  14      -7.603  26.156   5.862  1.00  0.71           O  
ATOM    222  CB  ASP A  14      -6.730  24.584   8.673  1.00  0.71           C  
ATOM    223  CG  ASP A  14      -8.037  25.162   9.303  1.00  0.71           C  
ATOM    224  OD1 ASP A  14      -9.041  24.475   9.217  1.00  0.71           O  
ATOM    225  OD2 ASP A  14      -8.026  26.209   9.895  1.00  0.71           O  
ATOM    226  H   ASP A  14      -4.912  23.283   7.134  1.00  0.71           H  
ATOM    227  HA  ASP A  14      -7.829  23.917   6.965  1.00  0.71           H  
ATOM    228 1HB  ASP A  14      -6.453  23.685   9.202  1.00  0.71           H  
ATOM    229 2HB  ASP A  14      -5.927  25.309   8.837  1.00  0.71           H  
ATOM    230  N   HIS A  15      -5.394  26.082   6.281  1.00  0.68           N  
ATOM    231  CA  HIS A  15      -5.151  27.335   5.550  1.00  0.68           C  
ATOM    232  C   HIS A  15      -3.698  27.624   5.196  1.00  0.68           C  
ATOM    233  O   HIS A  15      -2.757  27.064   5.763  1.00  0.68           O  
ATOM    234  CB  HIS A  15      -5.707  28.587   6.279  1.00  0.68           C  
ATOM    235  CG  HIS A  15      -5.128  28.864   7.630  1.00  0.68           C  
ATOM    236  ND1 HIS A  15      -5.701  28.383   8.783  1.00  0.68           N  
ATOM    237  CD2 HIS A  15      -4.011  29.537   8.018  1.00  0.68           C  
ATOM    238  CE1 HIS A  15      -4.979  28.741   9.827  1.00  0.68           C  
ATOM    239  NE2 HIS A  15      -3.943  29.439   9.400  1.00  0.68           N  
ATOM    240  H   HIS A  15      -4.626  25.557   6.695  1.00  0.68           H  
ATOM    241  HA  HIS A  15      -5.680  27.265   4.605  1.00  0.68           H  
ATOM    242 1HB  HIS A  15      -5.542  29.462   5.657  1.00  0.68           H  
ATOM    243 2HB  HIS A  15      -6.769  28.484   6.397  1.00  0.68           H  
ATOM    244  HD2 HIS A  15      -3.295  30.040   7.363  1.00  0.68           H  
ATOM    245  HE1 HIS A  15      -5.185  28.488  10.868  1.00  0.68           H  
ATOM    246  HE2 HIS A  15      -3.201  29.806  10.025  1.00  0.68           H  
ATOM    247  N   VAL A  16      -3.522  28.557   4.274  1.00  0.66           N  
ATOM    248  CA  VAL A  16      -2.182  29.049   3.944  1.00  0.66           C  
ATOM    249  C   VAL A  16      -2.107  30.545   4.251  1.00  0.66           C  
ATOM    250  O   VAL A  16      -2.994  31.286   3.830  1.00  0.66           O  
ATOM    251  CB  VAL A  16      -1.864  28.826   2.459  1.00  0.66           C  
ATOM    252  CG1 VAL A  16      -0.582  29.331   2.171  1.00  0.66           C  
ATOM    253  CG2 VAL A  16      -1.886  27.431   2.109  1.00  0.66           C  
ATOM    254  H   VAL A  16      -4.358  28.929   3.814  1.00  0.66           H  
ATOM    255  HA  VAL A  16      -1.441  28.529   4.551  1.00  0.66           H  
ATOM    256  HB  VAL A  16      -2.589  29.359   1.865  1.00  0.66           H  
ATOM    257 1HG1 VAL A  16      -0.369  29.181   1.124  1.00  0.66           H  
ATOM    258 2HG1 VAL A  16      -0.530  30.387   2.409  1.00  0.66           H  
ATOM    259 3HG1 VAL A  16       0.114  28.780   2.775  1.00  0.66           H  
ATOM    260 1HG2 VAL A  16      -1.674  27.316   1.062  1.00  0.66           H  
ATOM    261 2HG2 VAL A  16      -1.144  26.903   2.694  1.00  0.66           H  
ATOM    262 3HG2 VAL A  16      -2.836  27.077   2.310  1.00  0.66           H  
ATOM    263  N   LEU A  17      -1.085  30.980   5.008  1.00  0.64           N  
ATOM    264  CA  LEU A  17      -0.942  32.397   5.357  1.00  0.64           C  
ATOM    265  C   LEU A  17       0.157  33.039   4.518  1.00  0.64           C  
ATOM    266  O   LEU A  17       1.341  32.663   4.608  1.00  0.64           O  
ATOM    267  CB  LEU A  17      -0.610  32.580   6.841  1.00  0.64           C  
ATOM    268  CG  LEU A  17      -0.466  34.035   7.355  1.00  0.64           C  
ATOM    269  CD1 LEU A  17      -1.771  34.715   7.221  1.00  0.64           C  
ATOM    270  CD2 LEU A  17      -0.041  34.032   8.810  1.00  0.64           C  
ATOM    271  H   LEU A  17      -0.377  30.323   5.323  1.00  0.64           H  
ATOM    272  HA  LEU A  17      -1.877  32.903   5.147  1.00  0.64           H  
ATOM    273 1HB  LEU A  17      -1.359  32.069   7.445  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       0.340  32.118   7.004  1.00  0.64           H  
ATOM    275  HG  LEU A  17       0.271  34.576   6.756  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17      -1.686  35.706   7.580  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17      -2.057  34.727   6.187  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17      -2.513  34.183   7.808  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       0.040  35.055   9.166  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17      -0.777  33.495   9.414  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17       0.915  33.543   8.896  1.00  0.64           H  
ATOM    282  N   PHE A  18      -0.251  34.030   3.740  1.00  0.64           N  
ATOM    283  CA  PHE A  18       0.598  34.727   2.798  1.00  0.64           C  
ATOM    284  C   PHE A  18       0.989  36.082   3.328  1.00  0.64           C  
ATOM    285  O   PHE A  18       0.134  36.925   3.616  1.00  0.64           O  
ATOM    286  CB  PHE A  18      -0.157  34.956   1.517  1.00  0.64           C  
ATOM    287  CG  PHE A  18      -0.563  33.744   0.834  1.00  0.64           C  
ATOM    288  CD1 PHE A  18      -1.706  33.123   1.236  1.00  0.64           C  
ATOM    289  CD2 PHE A  18       0.135  33.228  -0.208  1.00  0.64           C  
ATOM    290  CE1 PHE A  18      -2.137  32.011   0.643  1.00  0.64           C  
ATOM    291  CE2 PHE A  18      -0.310  32.074  -0.831  1.00  0.64           C  
ATOM    292  CZ  PHE A  18      -1.450  31.470  -0.395  1.00  0.64           C  
ATOM    293  H   PHE A  18      -1.235  34.281   3.776  1.00  0.64           H  
ATOM    294  HA  PHE A  18       1.486  34.148   2.614  1.00  0.64           H  
ATOM    295 1HB  PHE A  18      -1.039  35.524   1.743  1.00  0.64           H  
ATOM    296 2HB  PHE A  18       0.458  35.531   0.850  1.00  0.64           H  
ATOM    297  HD1 PHE A  18      -2.271  33.535   2.059  1.00  0.64           H  
ATOM    298  HD2 PHE A  18       1.041  33.730  -0.528  1.00  0.64           H  
ATOM    299  HE1 PHE A  18      -3.029  31.551   1.014  1.00  0.64           H  
ATOM    300  HE2 PHE A  18       0.240  31.639  -1.659  1.00  0.64           H  
ATOM    301  HZ  PHE A  18      -1.804  30.563  -0.872  1.00  0.64           H  
ATOM    302  N   ALA A  19       2.270  36.292   3.499  1.00  0.65           N  
ATOM    303  CA  ALA A  19       2.704  37.558   4.021  1.00  0.65           C  
ATOM    304  C   ALA A  19       2.833  38.531   2.883  1.00  0.65           C  
ATOM    305  O   ALA A  19       3.342  38.190   1.815  1.00  0.65           O  
ATOM    306  CB  ALA A  19       4.004  37.406   4.763  1.00  0.65           C  
ATOM    307  H   ALA A  19       2.937  35.581   3.220  1.00  0.65           H  
ATOM    308  HA  ALA A  19       1.938  37.936   4.686  1.00  0.65           H  
ATOM    309 1HB  ALA A  19       4.338  38.351   5.143  1.00  0.65           H  
ATOM    310 2HB  ALA A  19       3.881  36.706   5.585  1.00  0.65           H  
ATOM    311 3HB  ALA A  19       4.725  37.029   4.069  1.00  0.65           H  
ATOM    312  N   ALA A  20       2.411  39.757   3.125  1.00  0.65           N  
ATOM    313  CA  ALA A  20       2.434  40.803   2.128  1.00  0.65           C  
ATOM    314  C   ALA A  20       2.684  42.166   2.741  1.00  0.65           C  
ATOM    315  O   ALA A  20       2.589  42.356   3.958  1.00  0.65           O  
ATOM    316  CB  ALA A  20       1.092  40.837   1.403  1.00  0.65           C  
ATOM    317  H   ALA A  20       1.960  39.953   4.014  1.00  0.65           H  
ATOM    318  HA  ALA A  20       3.239  40.586   1.426  1.00  0.65           H  
ATOM    319 1HB  ALA A  20       1.102  41.603   0.633  1.00  0.65           H  
ATOM    320 2HB  ALA A  20       0.900  39.879   0.951  1.00  0.65           H  
ATOM    321 3HB  ALA A  20       0.302  41.057   2.123  1.00  0.65           H  
ATOM    322  N   ALA A  21       3.068  43.111   1.882  1.00  0.66           N  
ATOM    323  CA  ALA A  21       3.214  44.504   2.282  1.00  0.66           C  
ATOM    324  C   ALA A  21       1.843  45.197   2.334  1.00  0.66           C  
ATOM    325  O   ALA A  21       1.681  46.238   2.968  1.00  0.66           O  
ATOM    326  CB  ALA A  21       4.125  45.225   1.309  1.00  0.66           C  
ATOM    327  H   ALA A  21       3.215  42.867   0.911  1.00  0.66           H  
ATOM    328  HA  ALA A  21       3.650  44.533   3.281  1.00  0.66           H  
ATOM    329 1HB  ALA A  21       4.241  46.261   1.624  1.00  0.66           H  
ATOM    330 2HB  ALA A  21       5.099  44.743   1.287  1.00  0.66           H  
ATOM    331 3HB  ALA A  21       3.684  45.196   0.313  1.00  0.66           H  
ATOM    332  N   ASP A  22       0.869  44.609   1.634  1.00  0.67           N  
ATOM    333  CA  ASP A  22      -0.498  45.120   1.525  1.00  0.67           C  
ATOM    334  C   ASP A  22      -1.497  43.994   1.318  1.00  0.67           C  
ATOM    335  O   ASP A  22      -1.788  43.593   0.186  1.00  0.67           O  
ATOM    336  CB  ASP A  22      -0.593  46.136   0.376  1.00  0.67           C  
ATOM    337  CG  ASP A  22      -2.004  46.794   0.177  1.00  0.67           C  
ATOM    338  OD1 ASP A  22      -2.973  46.356   0.785  1.00  0.67           O  
ATOM    339  OD2 ASP A  22      -2.092  47.707  -0.608  1.00  0.67           O  
ATOM    340  H   ASP A  22       1.091  43.752   1.157  1.00  0.67           H  
ATOM    341  HA  ASP A  22      -0.748  45.629   2.456  1.00  0.67           H  
ATOM    342 1HB  ASP A  22       0.134  46.934   0.545  1.00  0.67           H  
ATOM    343 2HB  ASP A  22      -0.316  45.642  -0.557  1.00  0.67           H  
ATOM    344  N   ALA A  23      -2.036  43.518   2.436  1.00  0.68           N  
ATOM    345  CA  ALA A  23      -2.955  42.395   2.491  1.00  0.68           C  
ATOM    346  C   ALA A  23      -4.234  42.637   1.731  1.00  0.68           C  
ATOM    347  O   ALA A  23      -4.806  41.709   1.169  1.00  0.68           O  
ATOM    348  CB  ALA A  23      -3.309  42.088   3.929  1.00  0.68           C  
ATOM    349  H   ALA A  23      -1.750  43.944   3.306  1.00  0.68           H  
ATOM    350  HA  ALA A  23      -2.453  41.534   2.047  1.00  0.68           H  
ATOM    351 1HB  ALA A  23      -3.965  41.219   3.974  1.00  0.68           H  
ATOM    352 2HB  ALA A  23      -2.429  41.886   4.459  1.00  0.68           H  
ATOM    353 3HB  ALA A  23      -3.809  42.941   4.374  1.00  0.68           H  
ATOM    354  N   GLU A  24      -4.721  43.877   1.744  1.00  0.69           N  
ATOM    355  CA  GLU A  24      -6.005  44.132   1.121  1.00  0.69           C  
ATOM    356  C   GLU A  24      -5.888  44.135  -0.380  1.00  0.69           C  
ATOM    357  O   GLU A  24      -6.676  43.482  -1.074  1.00  0.69           O  
ATOM    358  CB  GLU A  24      -6.617  45.446   1.607  1.00  0.69           C  
ATOM    359  CG  GLU A  24      -8.024  45.701   1.059  1.00  0.69           C  
ATOM    360  CD  GLU A  24      -8.677  46.927   1.638  1.00  0.69           C  
ATOM    361  OE1 GLU A  24      -8.042  47.606   2.404  1.00  0.69           O  
ATOM    362  OE2 GLU A  24      -9.818  47.176   1.321  1.00  0.69           O  
ATOM    363  H   GLU A  24      -4.193  44.634   2.162  1.00  0.69           H  
ATOM    364  HA  GLU A  24      -6.676  43.334   1.393  1.00  0.69           H  
ATOM    365 1HB  GLU A  24      -6.676  45.439   2.689  1.00  0.69           H  
ATOM    366 2HB  GLU A  24      -5.974  46.279   1.315  1.00  0.69           H  
ATOM    367 1HG  GLU A  24      -7.957  45.815  -0.024  1.00  0.69           H  
ATOM    368 2HG  GLU A  24      -8.642  44.832   1.265  1.00  0.69           H  
ATOM    369  N   ALA A  25      -4.898  44.849  -0.913  1.00  0.70           N  
ATOM    370  CA  ALA A  25      -4.786  44.860  -2.360  1.00  0.70           C  
ATOM    371  C   ALA A  25      -4.533  43.455  -2.876  1.00  0.70           C  
ATOM    372  O   ALA A  25      -5.141  43.034  -3.867  1.00  0.70           O  
ATOM    373  CB  ALA A  25      -3.674  45.777  -2.816  1.00  0.70           C  
ATOM    374  H   ALA A  25      -4.247  45.386  -0.320  1.00  0.70           H  
ATOM    375  HA  ALA A  25      -5.731  45.213  -2.771  1.00  0.70           H  
ATOM    376 1HB  ALA A  25      -3.621  45.778  -3.900  1.00  0.70           H  
ATOM    377 2HB  ALA A  25      -3.864  46.790  -2.456  1.00  0.70           H  
ATOM    378 3HB  ALA A  25      -2.726  45.423  -2.407  1.00  0.70           H  
ATOM    379  N   GLU A  26      -3.674  42.698  -2.184  1.00  0.72           N  
ATOM    380  CA  GLU A  26      -3.408  41.365  -2.678  1.00  0.72           C  
ATOM    381  C   GLU A  26      -4.600  40.449  -2.510  1.00  0.72           C  
ATOM    382  O   GLU A  26      -4.940  39.727  -3.448  1.00  0.72           O  
ATOM    383  CB  GLU A  26      -2.173  40.776  -2.006  1.00  0.72           C  
ATOM    384  CG  GLU A  26      -0.868  41.427  -2.469  1.00  0.72           C  
ATOM    385  CD  GLU A  26      -0.617  41.199  -3.963  1.00  0.72           C  
ATOM    386  OE1 GLU A  26      -0.696  40.072  -4.359  1.00  0.72           O  
ATOM    387  OE2 GLU A  26      -0.374  42.138  -4.703  1.00  0.72           O  
ATOM    388  H   GLU A  26      -3.189  43.052  -1.354  1.00  0.72           H  
ATOM    389  HA  GLU A  26      -3.196  41.437  -3.741  1.00  0.72           H  
ATOM    390 1HB  GLU A  26      -2.249  40.905  -0.923  1.00  0.72           H  
ATOM    391 2HB  GLU A  26      -2.115  39.705  -2.207  1.00  0.72           H  
ATOM    392 1HG  GLU A  26      -0.923  42.499  -2.272  1.00  0.72           H  
ATOM    393 2HG  GLU A  26      -0.038  41.018  -1.892  1.00  0.72           H  
ATOM    394  N   ALA A  27      -5.315  40.540  -1.391  1.00  0.74           N  
ATOM    395  CA  ALA A  27      -6.461  39.677  -1.211  1.00  0.74           C  
ATOM    396  C   ALA A  27      -7.472  39.909  -2.300  1.00  0.74           C  
ATOM    397  O   ALA A  27      -8.037  38.955  -2.821  1.00  0.74           O  
ATOM    398  CB  ALA A  27      -7.112  39.950   0.106  1.00  0.74           C  
ATOM    399  H   ALA A  27      -5.046  41.162  -0.630  1.00  0.74           H  
ATOM    400  HA  ALA A  27      -6.123  38.642  -1.255  1.00  0.74           H  
ATOM    401 1HB  ALA A  27      -7.968  39.304   0.243  1.00  0.74           H  
ATOM    402 2HB  ALA A  27      -6.401  39.783   0.908  1.00  0.74           H  
ATOM    403 3HB  ALA A  27      -7.425  40.982   0.094  1.00  0.74           H  
ATOM    404  N   ALA A  28      -7.681  41.171  -2.686  1.00  0.76           N  
ATOM    405  CA  ALA A  28      -8.622  41.478  -3.751  1.00  0.76           C  
ATOM    406  C   ALA A  28      -8.187  40.837  -5.061  1.00  0.76           C  
ATOM    407  O   ALA A  28      -9.001  40.266  -5.799  1.00  0.76           O  
ATOM    408  CB  ALA A  28      -8.730  42.977  -3.928  1.00  0.76           C  
ATOM    409  H   ALA A  28      -7.192  41.938  -2.215  1.00  0.76           H  
ATOM    410  HA  ALA A  28      -9.594  41.072  -3.476  1.00  0.76           H  
ATOM    411 1HB  ALA A  28      -9.447  43.204  -4.714  1.00  0.76           H  
ATOM    412 2HB  ALA A  28      -9.055  43.430  -2.991  1.00  0.76           H  
ATOM    413 3HB  ALA A  28      -7.752  43.377  -4.200  1.00  0.76           H  
ATOM    414  N   ARG A  29      -6.879  40.871  -5.336  1.00  0.78           N  
ATOM    415  CA  ARG A  29      -6.383  40.275  -6.567  1.00  0.78           C  
ATOM    416  C   ARG A  29      -6.588  38.773  -6.576  1.00  0.78           C  
ATOM    417  O   ARG A  29      -6.978  38.204  -7.598  1.00  0.78           O  
ATOM    418  CB  ARG A  29      -4.907  40.561  -6.759  1.00  0.78           C  
ATOM    419  CG  ARG A  29      -4.564  41.986  -7.091  1.00  0.78           C  
ATOM    420  CD  ARG A  29      -3.118  42.117  -7.268  1.00  0.78           C  
ATOM    421  NE  ARG A  29      -2.688  41.361  -8.426  1.00  0.78           N  
ATOM    422  CZ  ARG A  29      -1.425  40.942  -8.656  1.00  0.78           C  
ATOM    423  NH1 ARG A  29      -0.443  41.208  -7.792  1.00  0.78           N  
ATOM    424  NH2 ARG A  29      -1.168  40.248  -9.758  1.00  0.78           N  
ATOM    425  H   ARG A  29      -6.233  41.352  -4.706  1.00  0.78           H  
ATOM    426  HA  ARG A  29      -6.929  40.706  -7.406  1.00  0.78           H  
ATOM    427 1HB  ARG A  29      -4.364  40.298  -5.854  1.00  0.78           H  
ATOM    428 2HB  ARG A  29      -4.521  39.931  -7.559  1.00  0.78           H  
ATOM    429 1HG  ARG A  29      -5.058  42.269  -8.023  1.00  0.78           H  
ATOM    430 2HG  ARG A  29      -4.882  42.643  -6.292  1.00  0.78           H  
ATOM    431 1HD  ARG A  29      -2.851  43.161  -7.416  1.00  0.78           H  
ATOM    432 2HD  ARG A  29      -2.602  41.725  -6.388  1.00  0.78           H  
ATOM    433  HE  ARG A  29      -3.416  41.106  -9.120  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29      -0.614  41.726  -6.908  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29       0.490  40.880  -7.977  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29      -1.923  40.039 -10.413  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29      -0.236  39.921  -9.946  1.00  0.78           H  
ATOM    438  N   PHE A  30      -6.359  38.126  -5.435  1.00  0.79           N  
ATOM    439  CA  PHE A  30      -6.527  36.683  -5.348  1.00  0.79           C  
ATOM    440  C   PHE A  30      -7.979  36.296  -5.276  1.00  0.79           C  
ATOM    441  O   PHE A  30      -8.384  35.273  -5.818  1.00  0.79           O  
ATOM    442  CB  PHE A  30      -5.754  36.121  -4.173  1.00  0.79           C  
ATOM    443  CG  PHE A  30      -4.350  36.120  -4.474  1.00  0.79           C  
ATOM    444  CD1 PHE A  30      -3.531  37.032  -3.920  1.00  0.79           C  
ATOM    445  CD2 PHE A  30      -3.839  35.222  -5.360  1.00  0.79           C  
ATOM    446  CE1 PHE A  30      -2.228  37.074  -4.233  1.00  0.79           C  
ATOM    447  CE2 PHE A  30      -2.531  35.250  -5.677  1.00  0.79           C  
ATOM    448  CZ  PHE A  30      -1.717  36.179  -5.117  1.00  0.79           C  
ATOM    449  H   PHE A  30      -6.036  38.655  -4.623  1.00  0.79           H  
ATOM    450  HA  PHE A  30      -6.109  36.239  -6.252  1.00  0.79           H  
ATOM    451 1HB  PHE A  30      -5.920  36.745  -3.291  1.00  0.79           H  
ATOM    452 2HB  PHE A  30      -6.073  35.116  -3.944  1.00  0.79           H  
ATOM    453  HD1 PHE A  30      -3.933  37.731  -3.218  1.00  0.79           H  
ATOM    454  HD2 PHE A  30      -4.493  34.492  -5.813  1.00  0.79           H  
ATOM    455  HE1 PHE A  30      -1.595  37.831  -3.775  1.00  0.79           H  
ATOM    456  HE2 PHE A  30      -2.135  34.534  -6.388  1.00  0.79           H  
ATOM    457  HZ  PHE A  30      -0.677  36.213  -5.368  1.00  0.79           H  
ATOM    458  N   ALA A  31      -8.801  37.127  -4.661  1.00  0.80           N  
ATOM    459  CA  ALA A  31     -10.203  36.794  -4.594  1.00  0.80           C  
ATOM    460  C   ALA A  31     -10.725  36.684  -6.012  1.00  0.80           C  
ATOM    461  O   ALA A  31     -11.336  35.676  -6.386  1.00  0.80           O  
ATOM    462  CB  ALA A  31     -10.957  37.859  -3.813  1.00  0.80           C  
ATOM    463  H   ALA A  31      -8.459  37.966  -4.213  1.00  0.80           H  
ATOM    464  HA  ALA A  31     -10.317  35.831  -4.105  1.00  0.80           H  
ATOM    465 1HB  ALA A  31     -12.015  37.596  -3.769  1.00  0.80           H  
ATOM    466 2HB  ALA A  31     -10.554  37.924  -2.812  1.00  0.80           H  
ATOM    467 3HB  ALA A  31     -10.838  38.820  -4.309  1.00  0.80           H  
ATOM    468  N   ARG A  32     -10.349  37.661  -6.853  1.00  0.80           N  
ATOM    469  CA  ARG A  32     -10.773  37.649  -8.240  1.00  0.80           C  
ATOM    470  C   ARG A  32     -10.040  36.577  -9.028  1.00  0.80           C  
ATOM    471  O   ARG A  32     -10.640  35.836  -9.798  1.00  0.80           O  
ATOM    472  CB  ARG A  32     -10.458  38.990  -8.893  1.00  0.80           C  
ATOM    473  CG  ARG A  32     -11.266  40.175  -8.425  1.00  0.80           C  
ATOM    474  CD  ARG A  32     -10.783  41.448  -9.072  1.00  0.80           C  
ATOM    475  NE  ARG A  32     -11.544  42.600  -8.618  1.00  0.80           N  
ATOM    476  CZ  ARG A  32     -11.319  43.896  -8.959  1.00  0.80           C  
ATOM    477  NH1 ARG A  32     -10.345  44.258  -9.786  1.00  0.80           N  
ATOM    478  NH2 ARG A  32     -12.101  44.833  -8.446  1.00  0.80           N  
ATOM    479  H   ARG A  32      -9.810  38.457  -6.501  1.00  0.80           H  
ATOM    480  HA  ARG A  32     -11.841  37.451  -8.281  1.00  0.80           H  
ATOM    481 1HB  ARG A  32      -9.406  39.233  -8.712  1.00  0.80           H  
ATOM    482 2HB  ARG A  32     -10.588  38.905  -9.973  1.00  0.80           H  
ATOM    483 1HG  ARG A  32     -12.315  40.029  -8.678  1.00  0.80           H  
ATOM    484 2HG  ARG A  32     -11.160  40.276  -7.342  1.00  0.80           H  
ATOM    485 1HD  ARG A  32      -9.732  41.608  -8.816  1.00  0.80           H  
ATOM    486 2HD  ARG A  32     -10.882  41.373 -10.155  1.00  0.80           H  
ATOM    487  HE  ARG A  32     -12.307  42.418  -7.980  1.00  0.80           H  
ATOM    488 1HH1 ARG A  32      -9.704  43.580 -10.223  1.00  0.80           H  
ATOM    489 2HH1 ARG A  32     -10.219  45.235 -10.003  1.00  0.80           H  
ATOM    490 1HH2 ARG A  32     -12.849  44.578  -7.816  1.00  0.80           H  
ATOM    491 2HH2 ARG A  32     -11.951  45.802  -8.686  1.00  0.80           H  
ATOM    492  N   GLY A  33      -8.726  36.500  -8.830  1.00  0.79           N  
ATOM    493  CA  GLY A  33      -7.835  35.609  -9.557  1.00  0.79           C  
ATOM    494  C   GLY A  33      -8.049  34.127  -9.351  1.00  0.79           C  
ATOM    495  O   GLY A  33      -7.863  33.351 -10.278  1.00  0.79           O  
ATOM    496  H   GLY A  33      -8.292  37.122  -8.159  1.00  0.79           H  
ATOM    497 1HA  GLY A  33      -7.927  35.823 -10.618  1.00  0.79           H  
ATOM    498 2HA  GLY A  33      -6.822  35.863  -9.268  1.00  0.79           H  
ATOM    499  N   LEU A  34      -8.401  33.738  -8.140  1.00  0.78           N  
ATOM    500  CA  LEU A  34      -8.622  32.351  -7.786  1.00  0.78           C  
ATOM    501  C   LEU A  34     -10.090  31.971  -7.798  1.00  0.78           C  
ATOM    502  O   LEU A  34     -10.426  30.826  -8.107  1.00  0.78           O  
ATOM    503  CB  LEU A  34      -8.039  32.099  -6.405  1.00  0.78           C  
ATOM    504  CG  LEU A  34      -6.548  32.286  -6.282  1.00  0.78           C  
ATOM    505  CD1 LEU A  34      -6.158  32.156  -4.883  1.00  0.78           C  
ATOM    506  CD2 LEU A  34      -5.874  31.230  -7.067  1.00  0.78           C  
ATOM    507  H   LEU A  34      -8.499  34.434  -7.410  1.00  0.78           H  
ATOM    508  HA  LEU A  34      -8.105  31.725  -8.507  1.00  0.78           H  
ATOM    509 1HB  LEU A  34      -8.500  32.794  -5.717  1.00  0.78           H  
ATOM    510 2HB  LEU A  34      -8.283  31.091  -6.093  1.00  0.78           H  
ATOM    511  HG  LEU A  34      -6.265  33.274  -6.642  1.00  0.78           H  
ATOM    512 1HD1 LEU A  34      -5.080  32.276  -4.785  1.00  0.78           H  
ATOM    513 2HD1 LEU A  34      -6.667  32.916  -4.300  1.00  0.78           H  
ATOM    514 3HD1 LEU A  34      -6.453  31.174  -4.543  1.00  0.78           H  
ATOM    515 1HD2 LEU A  34      -4.793  31.328  -6.976  1.00  0.78           H  
ATOM    516 2HD2 LEU A  34      -6.178  30.282  -6.694  1.00  0.78           H  
ATOM    517 3HD2 LEU A  34      -6.168  31.314  -8.092  1.00  0.78           H  
ATOM    518  N   GLY A  35     -10.977  32.916  -7.478  1.00  0.77           N  
ATOM    519  CA  GLY A  35     -12.389  32.585  -7.386  1.00  0.77           C  
ATOM    520  C   GLY A  35     -12.816  32.283  -5.978  1.00  0.77           C  
ATOM    521  O   GLY A  35     -13.530  31.301  -5.735  1.00  0.77           O  
ATOM    522  H   GLY A  35     -10.706  33.872  -7.257  1.00  0.77           H  
ATOM    523 1HA  GLY A  35     -12.973  33.415  -7.783  1.00  0.77           H  
ATOM    524 2HA  GLY A  35     -12.590  31.715  -7.979  1.00  0.77           H  
ATOM    525  N   LEU A  36     -12.315  33.094  -5.056  1.00  0.75           N  
ATOM    526  CA  LEU A  36     -12.595  32.966  -3.638  1.00  0.75           C  
ATOM    527  C   LEU A  36     -13.382  34.189  -3.160  1.00  0.75           C  
ATOM    528  O   LEU A  36     -13.271  35.258  -3.755  1.00  0.75           O  
ATOM    529  CB  LEU A  36     -11.278  32.857  -2.881  1.00  0.75           C  
ATOM    530  CG  LEU A  36     -10.305  31.766  -3.333  1.00  0.75           C  
ATOM    531  CD1 LEU A  36      -9.058  31.863  -2.528  1.00  0.75           C  
ATOM    532  CD2 LEU A  36     -10.908  30.450  -3.195  1.00  0.75           C  
ATOM    533  H   LEU A  36     -11.763  33.885  -5.388  1.00  0.75           H  
ATOM    534  HA  LEU A  36     -13.196  32.078  -3.464  1.00  0.75           H  
ATOM    535 1HB  LEU A  36     -10.764  33.806  -2.948  1.00  0.75           H  
ATOM    536 2HB  LEU A  36     -11.516  32.661  -1.839  1.00  0.75           H  
ATOM    537  HG  LEU A  36     -10.056  31.921  -4.366  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36      -8.363  31.098  -2.863  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36      -8.615  32.848  -2.662  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36      -9.288  31.707  -1.471  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36     -10.206  29.694  -3.528  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36     -11.172  30.273  -2.153  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36     -11.786  30.417  -3.813  1.00  0.75           H  
ATOM    544  N   ARG A  37     -14.173  34.051  -2.103  1.00  0.73           N  
ATOM    545  CA  ARG A  37     -14.898  35.197  -1.549  1.00  0.73           C  
ATOM    546  C   ARG A  37     -14.200  35.694  -0.296  1.00  0.73           C  
ATOM    547  O   ARG A  37     -13.692  34.887   0.480  1.00  0.73           O  
ATOM    548  CB  ARG A  37     -16.337  34.835  -1.188  1.00  0.73           C  
ATOM    549  CG  ARG A  37     -17.152  36.017  -0.601  1.00  0.73           C  
ATOM    550  CD  ARG A  37     -18.590  35.711  -0.343  1.00  0.73           C  
ATOM    551  NE  ARG A  37     -18.764  34.709   0.716  1.00  0.73           N  
ATOM    552  CZ  ARG A  37     -18.851  34.983   2.047  1.00  0.73           C  
ATOM    553  NH1 ARG A  37     -18.774  36.222   2.495  1.00  0.73           N  
ATOM    554  NH2 ARG A  37     -19.017  33.991   2.909  1.00  0.73           N  
ATOM    555  H   ARG A  37     -14.274  33.140  -1.653  1.00  0.73           H  
ATOM    556  HA  ARG A  37     -14.914  36.002  -2.285  1.00  0.73           H  
ATOM    557 1HB  ARG A  37     -16.857  34.481  -2.075  1.00  0.73           H  
ATOM    558 2HB  ARG A  37     -16.337  34.026  -0.455  1.00  0.73           H  
ATOM    559 1HG  ARG A  37     -16.730  36.309   0.349  1.00  0.73           H  
ATOM    560 2HG  ARG A  37     -17.102  36.864  -1.292  1.00  0.73           H  
ATOM    561 1HD  ARG A  37     -19.092  36.631  -0.035  1.00  0.73           H  
ATOM    562 2HD  ARG A  37     -19.056  35.335  -1.238  1.00  0.73           H  
ATOM    563  HE  ARG A  37     -18.827  33.739   0.435  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37     -18.634  37.000   1.855  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37     -18.836  36.400   3.492  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37     -19.080  33.037   2.580  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37     -19.082  34.194   3.896  1.00  0.73           H  
ATOM    568  N   LEU A  38     -14.136  37.005  -0.079  1.00  0.70           N  
ATOM    569  CA  LEU A  38     -13.572  37.441   1.188  1.00  0.70           C  
ATOM    570  C   LEU A  38     -14.609  37.200   2.246  1.00  0.70           C  
ATOM    571  O   LEU A  38     -15.700  37.761   2.201  1.00  0.70           O  
ATOM    572  CB  LEU A  38     -13.176  38.912   1.149  1.00  0.70           C  
ATOM    573  CG  LEU A  38     -12.631  39.483   2.460  1.00  0.70           C  
ATOM    574  CD1 LEU A  38     -11.375  38.809   2.849  1.00  0.70           C  
ATOM    575  CD2 LEU A  38     -12.402  40.958   2.286  1.00  0.70           C  
ATOM    576  H   LEU A  38     -14.529  37.688  -0.723  1.00  0.70           H  
ATOM    577  HA  LEU A  38     -12.710  36.840   1.435  1.00  0.70           H  
ATOM    578 1HB  LEU A  38     -12.426  39.057   0.376  1.00  0.70           H  
ATOM    579 2HB  LEU A  38     -14.043  39.487   0.901  1.00  0.70           H  
ATOM    580  HG  LEU A  38     -13.352  39.303   3.250  1.00  0.70           H  
ATOM    581 1HD1 LEU A  38     -11.018  39.225   3.792  1.00  0.70           H  
ATOM    582 2HD1 LEU A  38     -11.563  37.762   2.971  1.00  0.70           H  
ATOM    583 3HD1 LEU A  38     -10.634  38.960   2.074  1.00  0.70           H  
ATOM    584 1HD2 LEU A  38     -12.029  41.371   3.220  1.00  0.70           H  
ATOM    585 2HD2 LEU A  38     -11.678  41.111   1.491  1.00  0.70           H  
ATOM    586 3HD2 LEU A  38     -13.324  41.451   2.018  1.00  0.70           H  
ATOM    587  N   ALA A  39     -14.293  36.302   3.161  1.00  0.69           N  
ATOM    588  CA  ALA A  39     -15.248  35.910   4.170  1.00  0.69           C  
ATOM    589  C   ALA A  39     -15.122  36.759   5.402  1.00  0.69           C  
ATOM    590  O   ALA A  39     -16.132  37.240   5.931  1.00  0.69           O  
ATOM    591  CB  ALA A  39     -15.035  34.461   4.527  1.00  0.69           C  
ATOM    592  H   ALA A  39     -13.363  35.884   3.159  1.00  0.69           H  
ATOM    593  HA  ALA A  39     -16.248  36.044   3.766  1.00  0.69           H  
ATOM    594 1HB  ALA A  39     -15.767  34.165   5.273  1.00  0.69           H  
ATOM    595 2HB  ALA A  39     -15.149  33.849   3.633  1.00  0.69           H  
ATOM    596 3HB  ALA A  39     -14.030  34.338   4.927  1.00  0.69           H  
ATOM    597  N   GLU A  40     -13.884  36.914   5.869  1.00  0.68           N  
ATOM    598  CA  GLU A  40     -13.659  37.645   7.111  1.00  0.68           C  
ATOM    599  C   GLU A  40     -12.427  38.546   7.071  1.00  0.68           C  
ATOM    600  O   GLU A  40     -11.454  38.279   6.359  1.00  0.68           O  
ATOM    601  CB  GLU A  40     -13.601  36.709   8.325  1.00  0.68           C  
ATOM    602  CG  GLU A  40     -14.887  35.873   8.561  1.00  0.68           C  
ATOM    603  CD  GLU A  40     -14.979  35.246   9.913  1.00  0.68           C  
ATOM    604  OE1 GLU A  40     -14.076  35.420  10.683  1.00  0.68           O  
ATOM    605  OE2 GLU A  40     -15.975  34.602  10.187  1.00  0.68           O  
ATOM    606  H   GLU A  40     -13.105  36.503   5.350  1.00  0.68           H  
ATOM    607  HA  GLU A  40     -14.520  38.293   7.268  1.00  0.68           H  
ATOM    608 1HB  GLU A  40     -12.751  36.030   8.237  1.00  0.68           H  
ATOM    609 2HB  GLU A  40     -13.458  37.308   9.203  1.00  0.68           H  
ATOM    610 1HG  GLU A  40     -15.742  36.485   8.418  1.00  0.68           H  
ATOM    611 2HG  GLU A  40     -14.920  35.082   7.815  1.00  0.68           H  
ATOM    612  N   ARG A  41     -12.471  39.621   7.858  1.00  0.69           N  
ATOM    613  CA  ARG A  41     -11.354  40.556   7.936  1.00  0.69           C  
ATOM    614  C   ARG A  41     -11.053  41.051   9.353  1.00  0.69           C  
ATOM    615  O   ARG A  41     -11.963  41.393  10.113  1.00  0.69           O  
ATOM    616  CB  ARG A  41     -11.635  41.779   7.059  1.00  0.69           C  
ATOM    617  CG  ARG A  41     -10.533  42.861   7.056  1.00  0.69           C  
ATOM    618  CD  ARG A  41     -10.877  44.055   6.204  1.00  0.69           C  
ATOM    619  NE  ARG A  41     -10.976  43.759   4.775  1.00  0.69           N  
ATOM    620  CZ  ARG A  41     -11.362  44.665   3.837  1.00  0.69           C  
ATOM    621  NH1 ARG A  41     -11.668  45.890   4.198  1.00  0.69           N  
ATOM    622  NH2 ARG A  41     -11.434  44.333   2.561  1.00  0.69           N  
ATOM    623  H   ARG A  41     -13.308  39.782   8.415  1.00  0.69           H  
ATOM    624  HA  ARG A  41     -10.475  40.050   7.556  1.00  0.69           H  
ATOM    625 1HB  ARG A  41     -11.770  41.452   6.028  1.00  0.69           H  
ATOM    626 2HB  ARG A  41     -12.565  42.249   7.380  1.00  0.69           H  
ATOM    627 1HG  ARG A  41     -10.406  43.235   8.069  1.00  0.69           H  
ATOM    628 2HG  ARG A  41      -9.589  42.441   6.723  1.00  0.69           H  
ATOM    629 1HD  ARG A  41     -11.831  44.463   6.534  1.00  0.69           H  
ATOM    630 2HD  ARG A  41     -10.097  44.812   6.340  1.00  0.69           H  
ATOM    631  HE  ARG A  41     -10.745  42.822   4.466  1.00  0.69           H  
ATOM    632 1HH1 ARG A  41     -11.609  46.162   5.168  1.00  0.69           H  
ATOM    633 2HH1 ARG A  41     -11.948  46.568   3.497  1.00  0.69           H  
ATOM    634 1HH2 ARG A  41     -11.192  43.402   2.264  1.00  0.69           H  
ATOM    635 2HH2 ARG A  41     -11.723  45.023   1.874  1.00  0.69           H  
ATOM    636  N   ALA A  42      -9.764  41.117   9.687  1.00  0.71           N  
ATOM    637  CA  ALA A  42      -9.318  41.734  10.938  1.00  0.71           C  
ATOM    638  C   ALA A  42      -8.551  42.992  10.572  1.00  0.71           C  
ATOM    639  O   ALA A  42      -7.782  42.991   9.607  1.00  0.71           O  
ATOM    640  CB  ALA A  42      -8.465  40.805  11.762  1.00  0.71           C  
ATOM    641  H   ALA A  42      -9.077  40.779   9.012  1.00  0.71           H  
ATOM    642  HA  ALA A  42     -10.192  42.021  11.523  1.00  0.71           H  
ATOM    643 1HB  ALA A  42      -8.160  41.318  12.673  1.00  0.71           H  
ATOM    644 2HB  ALA A  42      -9.036  39.926  12.023  1.00  0.71           H  
ATOM    645 3HB  ALA A  42      -7.586  40.518  11.204  1.00  0.71           H  
ATOM    646  N   ASP A  43      -8.736  44.056  11.341  1.00  0.75           N  
ATOM    647  CA  ASP A  43      -8.083  45.327  11.039  1.00  0.75           C  
ATOM    648  C   ASP A  43      -8.139  46.277  12.231  1.00  0.75           C  
ATOM    649  O   ASP A  43      -8.696  45.954  13.287  1.00  0.75           O  
ATOM    650  CB  ASP A  43      -8.783  45.960   9.817  1.00  0.75           C  
ATOM    651  CG  ASP A  43      -7.941  46.896   8.948  1.00  0.75           C  
ATOM    652  OD1 ASP A  43      -7.185  47.714   9.437  1.00  0.75           O  
ATOM    653  OD2 ASP A  43      -8.030  46.756   7.772  1.00  0.75           O  
ATOM    654  H   ASP A  43      -9.356  43.993  12.141  1.00  0.75           H  
ATOM    655  HA  ASP A  43      -7.035  45.132  10.804  1.00  0.75           H  
ATOM    656 1HB  ASP A  43      -9.156  45.169   9.171  1.00  0.75           H  
ATOM    657 2HB  ASP A  43      -9.657  46.516  10.160  1.00  0.75           H  
ATOM    658  N   LEU A  44      -7.621  47.486  12.048  1.00  0.78           N  
ATOM    659  CA  LEU A  44      -7.682  48.506  13.087  1.00  0.78           C  
ATOM    660  C   LEU A  44      -9.139  48.806  13.436  1.00  0.78           C  
ATOM    661  O   LEU A  44      -9.474  49.071  14.589  1.00  0.78           O  
ATOM    662  CB  LEU A  44      -6.943  49.767  12.659  1.00  0.78           C  
ATOM    663  CG  LEU A  44      -6.765  50.818  13.776  1.00  0.78           C  
ATOM    664  CD1 LEU A  44      -6.040  50.184  14.979  1.00  0.78           C  
ATOM    665  CD2 LEU A  44      -5.938  51.985  13.235  1.00  0.78           C  
ATOM    666  H   LEU A  44      -7.182  47.698  11.154  1.00  0.78           H  
ATOM    667  HA  LEU A  44      -7.185  48.123  13.975  1.00  0.78           H  
ATOM    668 1HB  LEU A  44      -5.995  49.492  12.260  1.00  0.78           H  
ATOM    669 2HB  LEU A  44      -7.517  50.237  11.863  1.00  0.78           H  
ATOM    670  HG  LEU A  44      -7.741  51.171  14.104  1.00  0.78           H  
ATOM    671 1HD1 LEU A  44      -5.921  50.930  15.760  1.00  0.78           H  
ATOM    672 2HD1 LEU A  44      -6.626  49.346  15.360  1.00  0.78           H  
ATOM    673 3HD1 LEU A  44      -5.080  49.833  14.684  1.00  0.78           H  
ATOM    674 1HD2 LEU A  44      -5.807  52.732  14.018  1.00  0.78           H  
ATOM    675 2HD2 LEU A  44      -4.963  51.626  12.916  1.00  0.78           H  
ATOM    676 3HD2 LEU A  44      -6.453  52.434  12.389  1.00  0.78           H  
ATOM    677  N   SER A  45     -10.029  48.690  12.449  1.00  0.81           N  
ATOM    678  CA  SER A  45     -11.465  48.918  12.635  1.00  0.81           C  
ATOM    679  C   SER A  45     -12.095  47.887  13.596  1.00  0.81           C  
ATOM    680  O   SER A  45     -13.215  48.078  14.072  1.00  0.81           O  
ATOM    681  CB  SER A  45     -12.188  48.864  11.300  1.00  0.81           C  
ATOM    682  OG  SER A  45     -12.183  47.571  10.775  1.00  0.81           O  
ATOM    683  H   SER A  45      -9.687  48.455  11.527  1.00  0.81           H  
ATOM    684  HA  SER A  45     -11.600  49.911  13.065  1.00  0.81           H  
ATOM    685 1HB  SER A  45     -13.214  49.200  11.433  1.00  0.81           H  
ATOM    686 2HB  SER A  45     -11.707  49.545  10.600  1.00  0.81           H  
ATOM    687  HG  SER A  45     -12.522  47.005  11.479  1.00  0.81           H  
ATOM    688  N   THR A  46     -11.374  46.786  13.853  1.00  0.83           N  
ATOM    689  CA  THR A  46     -11.788  45.710  14.742  1.00  0.83           C  
ATOM    690  C   THR A  46     -10.982  45.804  16.053  1.00  0.83           C  
ATOM    691  O   THR A  46     -11.088  44.939  16.923  1.00  0.83           O  
ATOM    692  CB  THR A  46     -11.548  44.312  14.102  1.00  0.83           C  
ATOM    693  OG1 THR A  46     -10.152  44.132  13.867  1.00  0.83           O  
ATOM    694  CG2 THR A  46     -12.276  44.198  12.771  1.00  0.83           C  
ATOM    695  H   THR A  46     -10.454  46.687  13.441  1.00  0.83           H  
ATOM    696  HA  THR A  46     -12.846  45.824  14.976  1.00  0.83           H  
ATOM    697  HB  THR A  46     -11.898  43.541  14.790  1.00  0.83           H  
ATOM    698  HG1 THR A  46      -9.669  44.855  14.305  1.00  0.83           H  
ATOM    699 1HG2 THR A  46     -12.098  43.214  12.337  1.00  0.83           H  
ATOM    700 2HG2 THR A  46     -13.341  44.334  12.932  1.00  0.83           H  
ATOM    701 3HG2 THR A  46     -11.908  44.964  12.089  1.00  0.83           H  
ATOM    702  N   GLY A  47     -10.149  46.851  16.168  1.00  0.82           N  
ATOM    703  CA  GLY A  47      -9.274  47.076  17.314  1.00  0.82           C  
ATOM    704  C   GLY A  47      -7.887  46.426  17.208  1.00  0.82           C  
ATOM    705  O   GLY A  47      -7.136  46.432  18.188  1.00  0.82           O  
ATOM    706  H   GLY A  47     -10.115  47.555  15.440  1.00  0.82           H  
ATOM    707 1HA  GLY A  47      -9.148  48.152  17.438  1.00  0.82           H  
ATOM    708 2HA  GLY A  47      -9.771  46.718  18.214  1.00  0.82           H  
ATOM    709  N   ASN A  48      -7.534  45.875  16.039  1.00  0.80           N  
ATOM    710  CA  ASN A  48      -6.239  45.215  15.869  1.00  0.80           C  
ATOM    711  C   ASN A  48      -5.165  46.253  15.567  1.00  0.80           C  
ATOM    712  O   ASN A  48      -5.080  46.777  14.460  1.00  0.80           O  
ATOM    713  CB  ASN A  48      -6.282  44.161  14.777  1.00  0.80           C  
ATOM    714  CG  ASN A  48      -5.005  43.341  14.664  1.00  0.80           C  
ATOM    715  OD1 ASN A  48      -3.876  43.719  15.069  1.00  0.80           O  
ATOM    716  ND2 ASN A  48      -5.183  42.190  14.082  1.00  0.80           N  
ATOM    717  H   ASN A  48      -8.156  45.924  15.239  1.00  0.80           H  
ATOM    718  HA  ASN A  48      -5.975  44.716  16.799  1.00  0.80           H  
ATOM    719 1HB  ASN A  48      -7.124  43.487  14.950  1.00  0.80           H  
ATOM    720 2HB  ASN A  48      -6.444  44.641  13.819  1.00  0.80           H  
ATOM    721 1HD2 ASN A  48      -4.407  41.577  13.933  1.00  0.80           H  
ATOM    722 2HD2 ASN A  48      -6.090  41.962  13.735  1.00  0.80           H  
ATOM    723  N   ARG A  49      -4.350  46.561  16.564  1.00  0.77           N  
ATOM    724  CA  ARG A  49      -3.345  47.609  16.438  1.00  0.77           C  
ATOM    725  C   ARG A  49      -2.014  47.125  15.880  1.00  0.77           C  
ATOM    726  O   ARG A  49      -1.063  47.898  15.772  1.00  0.77           O  
ATOM    727  CB  ARG A  49      -3.091  48.265  17.778  1.00  0.77           C  
ATOM    728  CG  ARG A  49      -4.242  49.095  18.334  1.00  0.77           C  
ATOM    729  CD  ARG A  49      -3.786  49.913  19.490  1.00  0.77           C  
ATOM    730  NE  ARG A  49      -3.434  49.108  20.641  1.00  0.77           N  
ATOM    731  CZ  ARG A  49      -4.246  48.800  21.661  1.00  0.77           C  
ATOM    732  NH1 ARG A  49      -5.482  49.258  21.720  1.00  0.77           N  
ATOM    733  NH2 ARG A  49      -3.760  48.025  22.604  1.00  0.77           N  
ATOM    734  H   ARG A  49      -4.463  46.073  17.449  1.00  0.77           H  
ATOM    735  HA  ARG A  49      -3.736  48.366  15.768  1.00  0.77           H  
ATOM    736 1HB  ARG A  49      -2.897  47.479  18.512  1.00  0.77           H  
ATOM    737 2HB  ARG A  49      -2.202  48.881  17.733  1.00  0.77           H  
ATOM    738 1HG  ARG A  49      -4.622  49.758  17.565  1.00  0.77           H  
ATOM    739 2HG  ARG A  49      -5.039  48.428  18.670  1.00  0.77           H  
ATOM    740 1HD  ARG A  49      -2.906  50.475  19.197  1.00  0.77           H  
ATOM    741 2HD  ARG A  49      -4.576  50.601  19.784  1.00  0.77           H  
ATOM    742  HE  ARG A  49      -2.499  48.685  20.677  1.00  0.77           H  
ATOM    743 1HH1 ARG A  49      -5.835  49.850  20.983  1.00  0.77           H  
ATOM    744 2HH1 ARG A  49      -6.075  49.013  22.499  1.00  0.77           H  
ATOM    745 1HH2 ARG A  49      -2.792  47.683  22.489  1.00  0.77           H  
ATOM    746 2HH2 ARG A  49      -4.319  47.754  23.395  1.00  0.77           H  
ATOM    747  N   GLN A  50      -1.921  45.843  15.560  1.00  0.74           N  
ATOM    748  CA  GLN A  50      -0.653  45.316  15.089  1.00  0.74           C  
ATOM    749  C   GLN A  50      -0.680  45.001  13.586  1.00  0.74           C  
ATOM    750  O   GLN A  50       0.295  45.282  12.877  1.00  0.74           O  
ATOM    751  CB  GLN A  50      -0.284  44.090  15.937  1.00  0.74           C  
ATOM    752  CG  GLN A  50       1.137  43.530  15.745  1.00  0.74           C  
ATOM    753  CD  GLN A  50       1.454  42.377  16.732  1.00  0.74           C  
ATOM    754  OE1 GLN A  50       0.547  41.704  17.257  1.00  0.74           O  
ATOM    755  NE2 GLN A  50       2.742  42.168  17.013  1.00  0.74           N  
ATOM    756  H   GLN A  50      -2.734  45.233  15.622  1.00  0.74           H  
ATOM    757  HA  GLN A  50       0.114  46.068  15.250  1.00  0.74           H  
ATOM    758 1HB  GLN A  50      -0.379  44.357  16.994  1.00  0.74           H  
ATOM    759 2HB  GLN A  50      -1.002  43.298  15.757  1.00  0.74           H  
ATOM    760 1HG  GLN A  50       1.277  43.173  14.731  1.00  0.74           H  
ATOM    761 2HG  GLN A  50       1.846  44.320  15.951  1.00  0.74           H  
ATOM    762 1HE2 GLN A  50       2.999  41.443  17.650  1.00  0.74           H  
ATOM    763 2HE2 GLN A  50       3.475  42.757  16.602  1.00  0.74           H  
ATOM    764  N   PHE A  51      -1.787  44.422  13.100  1.00  0.72           N  
ATOM    765  CA  PHE A  51      -1.880  43.987  11.696  1.00  0.72           C  
ATOM    766  C   PHE A  51      -3.277  43.847  11.089  1.00  0.72           C  
ATOM    767  O   PHE A  51      -4.298  43.856  11.773  1.00  0.72           O  
ATOM    768  CB  PHE A  51      -1.155  42.671  11.511  1.00  0.72           C  
ATOM    769  CG  PHE A  51      -1.679  41.631  12.339  1.00  0.72           C  
ATOM    770  CD1 PHE A  51      -2.646  40.813  11.914  1.00  0.72           C  
ATOM    771  CD2 PHE A  51      -1.182  41.462  13.560  1.00  0.72           C  
ATOM    772  CE1 PHE A  51      -3.114  39.826  12.744  1.00  0.72           C  
ATOM    773  CE2 PHE A  51      -1.618  40.505  14.366  1.00  0.72           C  
ATOM    774  CZ  PHE A  51      -2.598  39.672  13.957  1.00  0.72           C  
ATOM    775  H   PHE A  51      -2.562  44.235  13.730  1.00  0.72           H  
ATOM    776  HA  PHE A  51      -1.361  44.724  11.094  1.00  0.72           H  
ATOM    777 1HB  PHE A  51      -1.213  42.341  10.480  1.00  0.72           H  
ATOM    778 2HB  PHE A  51      -0.119  42.814  11.754  1.00  0.72           H  
ATOM    779  HD1 PHE A  51      -3.042  40.964  10.915  1.00  0.72           H  
ATOM    780  HD2 PHE A  51      -0.402  42.104  13.877  1.00  0.72           H  
ATOM    781  HE1 PHE A  51      -3.884  39.182  12.440  1.00  0.72           H  
ATOM    782  HE2 PHE A  51      -1.165  40.398  15.340  1.00  0.72           H  
ATOM    783  HZ  PHE A  51      -2.958  38.890  14.598  1.00  0.72           H  
ATOM    784  N   ARG A  52      -3.277  43.685   9.766  1.00  0.70           N  
ATOM    785  CA  ARG A  52      -4.463  43.465   8.942  1.00  0.70           C  
ATOM    786  C   ARG A  52      -4.486  42.057   8.324  1.00  0.70           C  
ATOM    787  O   ARG A  52      -3.487  41.608   7.746  1.00  0.70           O  
ATOM    788  CB  ARG A  52      -4.469  44.507   7.830  1.00  0.70           C  
ATOM    789  CG  ARG A  52      -5.551  44.409   6.787  1.00  0.70           C  
ATOM    790  CD  ARG A  52      -5.414  45.546   5.814  1.00  0.70           C  
ATOM    791  NE  ARG A  52      -5.707  46.794   6.466  1.00  0.70           N  
ATOM    792  CZ  ARG A  52      -5.257  48.012   6.142  1.00  0.70           C  
ATOM    793  NH1 ARG A  52      -4.444  48.187   5.117  1.00  0.70           N  
ATOM    794  NH2 ARG A  52      -5.644  49.034   6.896  1.00  0.70           N  
ATOM    795  H   ARG A  52      -2.377  43.705   9.287  1.00  0.70           H  
ATOM    796  HA  ARG A  52      -5.348  43.592   9.563  1.00  0.70           H  
ATOM    797 1HB  ARG A  52      -4.561  45.497   8.281  1.00  0.70           H  
ATOM    798 2HB  ARG A  52      -3.509  44.477   7.310  1.00  0.70           H  
ATOM    799 1HG  ARG A  52      -5.437  43.475   6.258  1.00  0.70           H  
ATOM    800 2HG  ARG A  52      -6.536  44.453   7.263  1.00  0.70           H  
ATOM    801 1HD  ARG A  52      -4.400  45.591   5.422  1.00  0.70           H  
ATOM    802 2HD  ARG A  52      -6.119  45.412   4.998  1.00  0.70           H  
ATOM    803  HE  ARG A  52      -6.369  46.757   7.232  1.00  0.70           H  
ATOM    804 1HH1 ARG A  52      -4.166  47.394   4.558  1.00  0.70           H  
ATOM    805 2HH1 ARG A  52      -4.109  49.109   4.886  1.00  0.70           H  
ATOM    806 1HH2 ARG A  52      -6.259  48.838   7.718  1.00  0.70           H  
ATOM    807 2HH2 ARG A  52      -5.329  49.969   6.698  1.00  0.70           H  
ATOM    808  N   LEU A  53      -5.622  41.352   8.479  1.00  0.70           N  
ATOM    809  CA  LEU A  53      -5.795  40.013   7.889  1.00  0.70           C  
ATOM    810  C   LEU A  53      -7.042  39.872   7.042  1.00  0.70           C  
ATOM    811  O   LEU A  53      -8.138  40.255   7.457  1.00  0.70           O  
ATOM    812  CB  LEU A  53      -5.889  38.899   8.929  1.00  0.70           C  
ATOM    813  CG  LEU A  53      -4.718  38.621   9.737  1.00  0.70           C  
ATOM    814  CD1 LEU A  53      -5.024  37.598  10.733  1.00  0.70           C  
ATOM    815  CD2 LEU A  53      -3.700  38.178   8.907  1.00  0.70           C  
ATOM    816  H   LEU A  53      -6.397  41.795   8.972  1.00  0.70           H  
ATOM    817  HA  LEU A  53      -4.938  39.817   7.253  1.00  0.70           H  
ATOM    818 1HB  LEU A  53      -6.683  39.157   9.600  1.00  0.70           H  
ATOM    819 2HB  LEU A  53      -6.161  37.977   8.411  1.00  0.70           H  
ATOM    820  HG  LEU A  53      -4.421  39.503  10.225  1.00  0.70           H  
ATOM    821 1HD1 LEU A  53      -4.146  37.369  11.329  1.00  0.70           H  
ATOM    822 2HD1 LEU A  53      -5.800  37.980  11.360  1.00  0.70           H  
ATOM    823 3HD1 LEU A  53      -5.350  36.689  10.224  1.00  0.70           H  
ATOM    824 1HD2 LEU A  53      -2.806  37.980   9.500  1.00  0.70           H  
ATOM    825 2HD2 LEU A  53      -4.008  37.272   8.392  1.00  0.70           H  
ATOM    826 3HD2 LEU A  53      -3.515  38.962   8.191  1.00  0.70           H  
ATOM    827  N   LEU A  54      -6.894  39.252   5.877  1.00  0.71           N  
ATOM    828  CA  LEU A  54      -8.041  38.990   5.009  1.00  0.71           C  
ATOM    829  C   LEU A  54      -8.158  37.509   4.656  1.00  0.71           C  
ATOM    830  O   LEU A  54      -7.234  36.912   4.097  1.00  0.71           O  
ATOM    831  CB  LEU A  54      -7.946  39.846   3.762  1.00  0.71           C  
ATOM    832  CG  LEU A  54      -8.213  41.347   3.963  1.00  0.71           C  
ATOM    833  CD1 LEU A  54      -6.951  42.064   4.288  1.00  0.71           C  
ATOM    834  CD2 LEU A  54      -8.778  41.908   2.748  1.00  0.71           C  
ATOM    835  H   LEU A  54      -5.953  38.975   5.587  1.00  0.71           H  
ATOM    836  HA  LEU A  54      -8.950  39.271   5.540  1.00  0.71           H  
ATOM    837 1HB  LEU A  54      -6.931  39.755   3.370  1.00  0.71           H  
ATOM    838 2HB  LEU A  54      -8.622  39.469   3.019  1.00  0.71           H  
ATOM    839  HG  LEU A  54      -8.905  41.475   4.783  1.00  0.71           H  
ATOM    840 1HD1 LEU A  54      -7.166  43.123   4.421  1.00  0.71           H  
ATOM    841 2HD1 LEU A  54      -6.505  41.679   5.176  1.00  0.71           H  
ATOM    842 3HD1 LEU A  54      -6.273  41.932   3.467  1.00  0.71           H  
ATOM    843 1HD2 LEU A  54      -8.964  42.966   2.888  1.00  0.71           H  
ATOM    844 2HD2 LEU A  54      -8.090  41.777   1.967  1.00  0.71           H  
ATOM    845 3HD2 LEU A  54      -9.681  41.402   2.513  1.00  0.71           H  
ATOM    846  N   LEU A  55      -9.287  36.904   5.047  1.00  0.72           N  
ATOM    847  CA  LEU A  55      -9.521  35.468   4.885  1.00  0.72           C  
ATOM    848  C   LEU A  55     -10.450  35.163   3.719  1.00  0.72           C  
ATOM    849  O   LEU A  55     -11.652  35.479   3.769  1.00  0.72           O  
ATOM    850  CB  LEU A  55     -10.125  34.899   6.180  1.00  0.72           C  
ATOM    851  CG  LEU A  55      -9.142  34.763   7.360  1.00  0.72           C  
ATOM    852  CD1 LEU A  55      -8.716  36.092   7.817  1.00  0.72           C  
ATOM    853  CD2 LEU A  55      -9.770  34.018   8.493  1.00  0.72           C  
ATOM    854  H   LEU A  55     -10.019  37.457   5.493  1.00  0.72           H  
ATOM    855  HA  LEU A  55      -8.567  34.978   4.696  1.00  0.72           H  
ATOM    856 1HB  LEU A  55     -10.943  35.547   6.498  1.00  0.72           H  
ATOM    857 2HB  LEU A  55     -10.529  33.912   5.967  1.00  0.72           H  
ATOM    858  HG  LEU A  55      -8.293  34.257   7.046  1.00  0.72           H  
ATOM    859 1HD1 LEU A  55      -8.016  35.928   8.609  1.00  0.72           H  
ATOM    860 2HD1 LEU A  55      -8.239  36.624   7.054  1.00  0.72           H  
ATOM    861 3HD1 LEU A  55      -9.580  36.655   8.163  1.00  0.72           H  
ATOM    862 1HD2 LEU A  55      -9.057  33.931   9.314  1.00  0.72           H  
ATOM    863 2HD2 LEU A  55     -10.656  34.560   8.839  1.00  0.72           H  
ATOM    864 3HD2 LEU A  55     -10.044  33.033   8.148  1.00  0.72           H  
ATOM    865  N   LEU A  56      -9.880  34.564   2.668  1.00  0.75           N  
ATOM    866  CA  LEU A  56     -10.618  34.261   1.448  1.00  0.75           C  
ATOM    867  C   LEU A  56     -11.075  32.805   1.488  1.00  0.75           C  
ATOM    868  O   LEU A  56     -10.318  31.933   1.927  1.00  0.75           O  
ATOM    869  CB  LEU A  56      -9.746  34.451   0.201  1.00  0.75           C  
ATOM    870  CG  LEU A  56      -9.090  35.806  -0.051  1.00  0.75           C  
ATOM    871  CD1 LEU A  56      -8.309  35.724  -1.368  1.00  0.75           C  
ATOM    872  CD2 LEU A  56     -10.134  36.861  -0.087  1.00  0.75           C  
ATOM    873  H   LEU A  56      -8.896  34.302   2.720  1.00  0.75           H  
ATOM    874  HA  LEU A  56     -11.483  34.905   1.391  1.00  0.75           H  
ATOM    875 1HB  LEU A  56      -8.957  33.703   0.221  1.00  0.75           H  
ATOM    876 2HB  LEU A  56     -10.367  34.263  -0.647  1.00  0.75           H  
ATOM    877  HG  LEU A  56      -8.374  36.028   0.749  1.00  0.75           H  
ATOM    878 1HD1 LEU A  56      -7.819  36.675  -1.567  1.00  0.75           H  
ATOM    879 2HD1 LEU A  56      -7.573  34.944  -1.308  1.00  0.75           H  
ATOM    880 3HD1 LEU A  56      -8.995  35.498  -2.172  1.00  0.75           H  
ATOM    881 1HD2 LEU A  56      -9.682  37.830  -0.273  1.00  0.75           H  
ATOM    882 2HD2 LEU A  56     -10.855  36.637  -0.872  1.00  0.75           H  
ATOM    883 3HD2 LEU A  56     -10.618  36.864   0.859  1.00  0.75           H  
ATOM    884  N   ARG A  57     -12.282  32.525   0.991  1.00  0.78           N  
ATOM    885  CA  ARG A  57     -12.801  31.158   1.019  1.00  0.78           C  
ATOM    886  C   ARG A  57     -13.679  30.714  -0.150  1.00  0.78           C  
ATOM    887  O   ARG A  57     -14.484  31.480  -0.694  1.00  0.78           O  
ATOM    888  CB  ARG A  57     -13.615  30.933   2.303  1.00  0.78           C  
ATOM    889  CG  ARG A  57     -14.230  29.507   2.476  1.00  0.78           C  
ATOM    890  CD  ARG A  57     -14.950  29.334   3.781  1.00  0.78           C  
ATOM    891  NE  ARG A  57     -15.597  28.017   3.870  1.00  0.78           N  
ATOM    892  CZ  ARG A  57     -16.395  27.583   4.885  1.00  0.78           C  
ATOM    893  NH1 ARG A  57     -16.667  28.353   5.915  1.00  0.78           N  
ATOM    894  NH2 ARG A  57     -16.897  26.368   4.821  1.00  0.78           N  
ATOM    895  H   ARG A  57     -12.860  33.285   0.646  1.00  0.78           H  
ATOM    896  HA  ARG A  57     -11.943  30.499   1.046  1.00  0.78           H  
ATOM    897 1HB  ARG A  57     -12.977  31.117   3.167  1.00  0.78           H  
ATOM    898 2HB  ARG A  57     -14.431  31.654   2.341  1.00  0.78           H  
ATOM    899 1HG  ARG A  57     -14.966  29.322   1.698  1.00  0.78           H  
ATOM    900 2HG  ARG A  57     -13.438  28.752   2.411  1.00  0.78           H  
ATOM    901 1HD  ARG A  57     -14.238  29.420   4.599  1.00  0.78           H  
ATOM    902 2HD  ARG A  57     -15.718  30.099   3.880  1.00  0.78           H  
ATOM    903  HE  ARG A  57     -15.426  27.351   3.099  1.00  0.78           H  
ATOM    904 1HH1 ARG A  57     -16.293  29.280   5.957  1.00  0.78           H  
ATOM    905 2HH1 ARG A  57     -17.261  27.997   6.690  1.00  0.78           H  
ATOM    906 1HH2 ARG A  57     -16.689  25.790   4.008  1.00  0.78           H  
ATOM    907 2HH2 ARG A  57     -17.488  26.013   5.564  1.00  0.78           H  
ATOM    908  N   SER A  58     -13.502  29.444  -0.519  1.00  0.81           N  
ATOM    909  CA  SER A  58     -14.377  28.744  -1.468  1.00  0.81           C  
ATOM    910  C   SER A  58     -14.407  27.290  -1.048  1.00  0.81           C  
ATOM    911  O   SER A  58     -13.362  26.670  -0.876  1.00  0.81           O  
ATOM    912  CB  SER A  58     -13.915  28.866  -2.895  1.00  0.81           C  
ATOM    913  OG  SER A  58     -14.776  28.189  -3.769  1.00  0.81           O  
ATOM    914  H   SER A  58     -12.746  28.928  -0.057  1.00  0.81           H  
ATOM    915  HA  SER A  58     -15.387  29.149  -1.393  1.00  0.81           H  
ATOM    916 1HB  SER A  58     -13.894  29.909  -3.165  1.00  0.81           H  
ATOM    917 2HB  SER A  58     -12.912  28.459  -2.993  1.00  0.81           H  
ATOM    918  HG  SER A  58     -14.488  27.250  -3.803  1.00  0.81           H  
ATOM    919  N   GLY A  59     -15.587  26.735  -0.838  1.00  0.83           N  
ATOM    920  CA  GLY A  59     -15.623  25.361  -0.359  1.00  0.83           C  
ATOM    921  C   GLY A  59     -14.888  25.296   0.979  1.00  0.83           C  
ATOM    922  O   GLY A  59     -15.191  26.062   1.900  1.00  0.83           O  
ATOM    923  H   GLY A  59     -16.437  27.255  -1.008  1.00  0.83           H  
ATOM    924 1HA  GLY A  59     -16.654  25.030  -0.239  1.00  0.83           H  
ATOM    925 2HA  GLY A  59     -15.140  24.702  -1.082  1.00  0.83           H  
ATOM    926  N   GLU A  60     -13.931  24.379   1.079  1.00  0.82           N  
ATOM    927  CA  GLU A  60     -13.129  24.174   2.283  1.00  0.82           C  
ATOM    928  C   GLU A  60     -11.724  24.781   2.129  1.00  0.82           C  
ATOM    929  O   GLU A  60     -10.831  24.527   2.936  1.00  0.82           O  
ATOM    930  CB  GLU A  60     -13.032  22.679   2.598  1.00  0.82           C  
ATOM    931  CG  GLU A  60     -14.377  21.992   2.890  1.00  0.82           C  
ATOM    932  CD  GLU A  60     -15.063  22.489   4.149  1.00  0.82           C  
ATOM    933  OE1 GLU A  60     -14.400  22.649   5.145  1.00  0.82           O  
ATOM    934  OE2 GLU A  60     -16.253  22.711   4.105  1.00  0.82           O  
ATOM    935  H   GLU A  60     -13.703  23.815   0.261  1.00  0.82           H  
ATOM    936  HA  GLU A  60     -13.621  24.674   3.117  1.00  0.82           H  
ATOM    937 1HB  GLU A  60     -12.573  22.165   1.751  1.00  0.82           H  
ATOM    938 2HB  GLU A  60     -12.381  22.530   3.460  1.00  0.82           H  
ATOM    939 1HG  GLU A  60     -15.041  22.158   2.041  1.00  0.82           H  
ATOM    940 2HG  GLU A  60     -14.208  20.920   2.975  1.00  0.82           H  
ATOM    941  N   LEU A  61     -11.527  25.551   1.068  1.00  0.80           N  
ATOM    942  CA  LEU A  61     -10.249  26.165   0.720  1.00  0.80           C  
ATOM    943  C   LEU A  61     -10.088  27.511   1.391  1.00  0.80           C  
ATOM    944  O   LEU A  61     -10.889  28.413   1.135  1.00  0.80           O  
ATOM    945  CB  LEU A  61     -10.236  26.427  -0.781  1.00  0.80           C  
ATOM    946  CG  LEU A  61      -8.953  26.761  -1.498  1.00  0.80           C  
ATOM    947  CD1 LEU A  61      -9.234  26.592  -2.900  1.00  0.80           C  
ATOM    948  CD2 LEU A  61      -8.475  28.154  -1.207  1.00  0.80           C  
ATOM    949  H   LEU A  61     -12.314  25.728   0.442  1.00  0.80           H  
ATOM    950  HA  LEU A  61      -9.439  25.505   1.022  1.00  0.80           H  
ATOM    951 1HB  LEU A  61     -10.678  25.584  -1.281  1.00  0.80           H  
ATOM    952 2HB  LEU A  61     -10.898  27.273  -0.960  1.00  0.80           H  
ATOM    953  HG  LEU A  61      -8.206  26.064  -1.248  1.00  0.80           H  
ATOM    954 1HD1 LEU A  61      -8.374  26.794  -3.472  1.00  0.80           H  
ATOM    955 2HD1 LEU A  61      -9.567  25.571  -3.088  1.00  0.80           H  
ATOM    956 3HD1 LEU A  61     -10.015  27.294  -3.159  1.00  0.80           H  
ATOM    957 1HD2 LEU A  61      -7.570  28.346  -1.781  1.00  0.80           H  
ATOM    958 2HD2 LEU A  61      -9.233  28.865  -1.484  1.00  0.80           H  
ATOM    959 3HD2 LEU A  61      -8.257  28.259  -0.161  1.00  0.80           H  
ATOM    960  N   ARG A  62      -9.080  27.674   2.249  1.00  0.76           N  
ATOM    961  CA  ARG A  62      -8.913  28.980   2.884  1.00  0.76           C  
ATOM    962  C   ARG A  62      -7.511  29.563   2.757  1.00  0.76           C  
ATOM    963  O   ARG A  62      -6.520  28.959   3.190  1.00  0.76           O  
ATOM    964  CB  ARG A  62      -9.251  28.926   4.353  1.00  0.76           C  
ATOM    965  CG  ARG A  62      -9.117  30.268   5.061  1.00  0.76           C  
ATOM    966  CD  ARG A  62      -9.465  30.135   6.456  1.00  0.76           C  
ATOM    967  NE  ARG A  62     -10.811  29.712   6.569  1.00  0.76           N  
ATOM    968  CZ  ARG A  62     -11.405  29.346   7.692  1.00  0.76           C  
ATOM    969  NH1 ARG A  62     -10.787  29.388   8.837  1.00  0.76           N  
ATOM    970  NH2 ARG A  62     -12.632  28.923   7.655  1.00  0.76           N  
ATOM    971  H   ARG A  62      -8.453  26.909   2.460  1.00  0.76           H  
ATOM    972  HA  ARG A  62      -9.600  29.675   2.412  1.00  0.76           H  
ATOM    973 1HB  ARG A  62     -10.276  28.582   4.477  1.00  0.76           H  
ATOM    974 2HB  ARG A  62      -8.605  28.215   4.849  1.00  0.76           H  
ATOM    975 1HG  ARG A  62      -8.087  30.615   4.994  1.00  0.76           H  
ATOM    976 2HG  ARG A  62      -9.780  31.004   4.592  1.00  0.76           H  
ATOM    977 1HD  ARG A  62      -8.832  29.394   6.940  1.00  0.76           H  
ATOM    978 2HD  ARG A  62      -9.357  31.093   6.954  1.00  0.76           H  
ATOM    979  HE  ARG A  62     -11.349  29.644   5.719  1.00  0.76           H  
ATOM    980 1HH1 ARG A  62      -9.830  29.695   8.900  1.00  0.76           H  
ATOM    981 2HH1 ARG A  62     -11.313  29.095   9.666  1.00  0.76           H  
ATOM    982 1HH2 ARG A  62     -13.122  28.864   6.783  1.00  0.76           H  
ATOM    983 2HH2 ARG A  62     -13.056  28.634   8.532  1.00  0.76           H  
ATOM    984  N   LEU A  63      -7.448  30.751   2.174  1.00  0.72           N  
ATOM    985  CA  LEU A  63      -6.178  31.446   2.028  1.00  0.72           C  
ATOM    986  C   LEU A  63      -6.252  32.694   2.877  1.00  0.72           C  
ATOM    987  O   LEU A  63      -7.274  33.385   2.879  1.00  0.72           O  
ATOM    988  CB  LEU A  63      -5.899  31.825   0.578  1.00  0.72           C  
ATOM    989  CG  LEU A  63      -5.894  30.685  -0.459  1.00  0.72           C  
ATOM    990  CD1 LEU A  63      -5.583  31.271  -1.770  1.00  0.72           C  
ATOM    991  CD2 LEU A  63      -4.905  29.566  -0.125  1.00  0.72           C  
ATOM    992  H   LEU A  63      -8.322  31.189   1.873  1.00  0.72           H  
ATOM    993  HA  LEU A  63      -5.366  30.821   2.400  1.00  0.72           H  
ATOM    994 1HB  LEU A  63      -6.682  32.513   0.268  1.00  0.72           H  
ATOM    995 2HB  LEU A  63      -4.966  32.357   0.522  1.00  0.72           H  
ATOM    996  HG  LEU A  63      -6.886  30.277  -0.499  1.00  0.72           H  
ATOM    997 1HD1 LEU A  63      -5.623  30.487  -2.518  1.00  0.72           H  
ATOM    998 2HD1 LEU A  63      -6.300  32.045  -1.996  1.00  0.72           H  
ATOM    999 3HD1 LEU A  63      -4.585  31.707  -1.746  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  63      -4.971  28.790  -0.884  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  63      -3.915  29.936  -0.102  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  63      -5.148  29.148   0.841  1.00  0.72           H  
ATOM   1003  N   VAL A  64      -5.187  33.009   3.585  1.00  0.69           N  
ATOM   1004  CA  VAL A  64      -5.231  34.181   4.433  1.00  0.69           C  
ATOM   1005  C   VAL A  64      -4.110  35.125   4.049  1.00  0.69           C  
ATOM   1006  O   VAL A  64      -2.963  34.707   3.954  1.00  0.69           O  
ATOM   1007  CB  VAL A  64      -5.089  33.761   5.910  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64      -5.211  35.016   6.802  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64      -6.076  32.636   6.201  1.00  0.69           C  
ATOM   1010  H   VAL A  64      -4.361  32.421   3.568  1.00  0.69           H  
ATOM   1011  HA  VAL A  64      -6.179  34.693   4.298  1.00  0.69           H  
ATOM   1012  HB  VAL A  64      -4.096  33.368   6.079  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64      -5.087  34.742   7.848  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64      -4.449  35.739   6.525  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64      -6.181  35.462   6.658  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64      -5.975  32.314   7.236  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64      -7.071  32.956   6.013  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64      -5.853  31.800   5.547  1.00  0.69           H  
ATOM   1019  N   PHE A  65      -4.433  36.381   3.815  1.00  0.67           N  
ATOM   1020  CA  PHE A  65      -3.404  37.344   3.457  1.00  0.67           C  
ATOM   1021  C   PHE A  65      -3.148  38.273   4.619  1.00  0.67           C  
ATOM   1022  O   PHE A  65      -4.088  38.723   5.281  1.00  0.67           O  
ATOM   1023  CB  PHE A  65      -3.828  38.066   2.187  1.00  0.67           C  
ATOM   1024  CG  PHE A  65      -3.788  37.088   1.003  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65      -4.856  36.221   0.743  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65      -2.675  37.018   0.172  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65      -4.783  35.305  -0.296  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65      -2.617  36.100  -0.863  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65      -3.670  35.240  -1.090  1.00  0.67           C  
ATOM   1030  H   PHE A  65      -5.411  36.663   3.886  1.00  0.67           H  
ATOM   1031  HA  PHE A  65      -2.476  36.813   3.247  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65      -4.841  38.452   2.295  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65      -3.159  38.905   1.984  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65      -5.746  36.255   1.383  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65      -1.832  37.687   0.358  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65      -5.603  34.628  -0.475  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65      -1.733  36.049  -1.496  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65      -3.618  34.513  -1.902  1.00  0.67           H  
ATOM   1039  N   ALA A  66      -1.875  38.584   4.865  1.00  0.67           N  
ATOM   1040  CA  ALA A  66      -1.554  39.419   6.011  1.00  0.67           C  
ATOM   1041  C   ALA A  66      -0.524  40.488   5.746  1.00  0.67           C  
ATOM   1042  O   ALA A  66       0.437  40.284   5.006  1.00  0.67           O  
ATOM   1043  CB  ALA A  66      -1.025  38.540   7.119  1.00  0.67           C  
ATOM   1044  H   ALA A  66      -1.134  38.170   4.298  1.00  0.67           H  
ATOM   1045  HA  ALA A  66      -2.471  39.908   6.325  1.00  0.67           H  
ATOM   1046 1HB  ALA A  66      -0.853  39.153   7.981  1.00  0.67           H  
ATOM   1047 2HB  ALA A  66      -1.732  37.808   7.324  1.00  0.67           H  
ATOM   1048 3HB  ALA A  66      -0.108  38.059   6.802  1.00  0.67           H  
ATOM   1049  N   ALA A  67      -0.693  41.606   6.441  1.00  0.70           N  
ATOM   1050  CA  ALA A  67       0.243  42.719   6.359  1.00  0.70           C  
ATOM   1051  C   ALA A  67       0.246  43.464   7.688  1.00  0.70           C  
ATOM   1052  O   ALA A  67      -0.789  43.511   8.349  1.00  0.70           O  
ATOM   1053  CB  ALA A  67      -0.167  43.628   5.214  1.00  0.70           C  
ATOM   1054  H   ALA A  67      -1.539  41.689   7.012  1.00  0.70           H  
ATOM   1055  HA  ALA A  67       1.229  42.321   6.165  1.00  0.70           H  
ATOM   1056 1HB  ALA A  67       0.502  44.466   5.101  1.00  0.70           H  
ATOM   1057 2HB  ALA A  67      -0.144  43.039   4.304  1.00  0.70           H  
ATOM   1058 3HB  ALA A  67      -1.169  44.004   5.400  1.00  0.70           H  
ATOM   1059  N   PRO A  68       1.361  44.091   8.091  1.00  0.76           N  
ATOM   1060  CA  PRO A  68       1.511  44.826   9.327  1.00  0.76           C  
ATOM   1061  C   PRO A  68       0.720  46.107   9.196  1.00  0.76           C  
ATOM   1062  O   PRO A  68       0.531  46.595   8.083  1.00  0.76           O  
ATOM   1063  CB  PRO A  68       3.020  45.052   9.392  1.00  0.76           C  
ATOM   1064  CG  PRO A  68       3.441  45.111   7.948  1.00  0.76           C  
ATOM   1065  CD  PRO A  68       2.539  44.167   7.218  1.00  0.76           C  
ATOM   1066  HA  PRO A  68       1.154  44.220  10.173  1.00  0.76           H  
ATOM   1067 1HB  PRO A  68       3.236  45.980   9.945  1.00  0.76           H  
ATOM   1068 2HB  PRO A  68       3.499  44.228   9.945  1.00  0.76           H  
ATOM   1069 1HG  PRO A  68       3.363  46.142   7.569  1.00  0.76           H  
ATOM   1070 2HG  PRO A  68       4.473  44.818   7.849  1.00  0.76           H  
ATOM   1071 1HD  PRO A  68       2.313  44.602   6.250  1.00  0.76           H  
ATOM   1072 2HD  PRO A  68       3.006  43.235   7.127  1.00  0.76           H  
ATOM   1073  N   LEU A  69       0.294  46.683  10.305  1.00  0.84           N  
ATOM   1074  CA  LEU A  69      -0.459  47.927  10.221  1.00  0.84           C  
ATOM   1075  C   LEU A  69       0.452  49.133   9.967  1.00  0.84           C  
ATOM   1076  O   LEU A  69       0.396  49.763   8.912  1.00  0.84           O  
ATOM   1077  CB  LEU A  69      -1.215  48.089  11.539  1.00  0.84           C  
ATOM   1078  CG  LEU A  69      -2.274  49.164  11.659  1.00  0.84           C  
ATOM   1079  CD1 LEU A  69      -3.165  48.735  12.743  1.00  0.84           C  
ATOM   1080  CD2 LEU A  69      -1.677  50.510  11.977  1.00  0.84           C  
ATOM   1081  H   LEU A  69       0.447  46.234  11.210  1.00  0.84           H  
ATOM   1082  HA  LEU A  69      -1.170  47.846   9.400  1.00  0.84           H  
ATOM   1083 1HB  LEU A  69      -1.724  47.149  11.738  1.00  0.84           H  
ATOM   1084 2HB  LEU A  69      -0.500  48.243  12.349  1.00  0.84           H  
ATOM   1085  HG  LEU A  69      -2.856  49.231  10.739  1.00  0.84           H  
ATOM   1086 1HD1 LEU A  69      -3.922  49.459  12.853  1.00  0.84           H  
ATOM   1087 2HD1 LEU A  69      -3.606  47.765  12.511  1.00  0.84           H  
ATOM   1088 3HD1 LEU A  69      -2.594  48.663  13.649  1.00  0.84           H  
ATOM   1089 1HD2 LEU A  69      -2.479  51.239  12.092  1.00  0.84           H  
ATOM   1090 2HD2 LEU A  69      -1.103  50.447  12.897  1.00  0.84           H  
ATOM   1091 3HD2 LEU A  69      -1.034  50.814  11.169  1.00  0.84           H  
ATOM   1092  N   ASP A  70       1.287  49.448  10.948  1.00  0.92           N  
ATOM   1093  CA  ASP A  70       2.260  50.532  10.885  1.00  0.92           C  
ATOM   1094  C   ASP A  70       3.257  50.327  12.016  1.00  0.92           C  
ATOM   1095  O   ASP A  70       2.832  50.350  13.177  1.00  0.92           O  
ATOM   1096  CB  ASP A  70       1.611  51.925  10.987  1.00  0.92           C  
ATOM   1097  CG  ASP A  70       2.599  53.123  10.768  1.00  0.92           C  
ATOM   1098  OD1 ASP A  70       3.767  53.038  11.142  1.00  0.92           O  
ATOM   1099  OD2 ASP A  70       2.158  54.118  10.243  1.00  0.92           O  
ATOM   1100  H   ASP A  70       1.259  48.881  11.781  1.00  0.92           H  
ATOM   1101  HA  ASP A  70       2.738  50.493   9.917  1.00  0.92           H  
ATOM   1102 1HB  ASP A  70       0.825  52.008  10.231  1.00  0.92           H  
ATOM   1103 2HB  ASP A  70       1.132  52.040  11.963  1.00  0.92           H  
ATOM   1104  N   PRO A  71       4.567  50.138  11.756  1.00  1.00           N  
ATOM   1105  CA  PRO A  71       5.606  49.935  12.753  1.00  1.00           C  
ATOM   1106  C   PRO A  71       5.524  50.959  13.889  1.00  1.00           C  
ATOM   1107  O   PRO A  71       5.913  50.659  15.016  1.00  1.00           O  
ATOM   1108  CB  PRO A  71       6.887  50.098  11.932  1.00  1.00           C  
ATOM   1109  CG  PRO A  71       6.498  49.638  10.546  1.00  1.00           C  
ATOM   1110  CD  PRO A  71       5.073  50.127  10.361  1.00  1.00           C  
ATOM   1111  HA  PRO A  71       5.544  48.913  13.139  1.00  1.00           H  
ATOM   1112 1HB  PRO A  71       7.217  51.149  11.961  1.00  1.00           H  
ATOM   1113 2HB  PRO A  71       7.694  49.497  12.372  1.00  1.00           H  
ATOM   1114 1HG  PRO A  71       7.191  50.060   9.802  1.00  1.00           H  
ATOM   1115 2HG  PRO A  71       6.583  48.542  10.473  1.00  1.00           H  
ATOM   1116 1HD  PRO A  71       5.052  51.145   9.930  1.00  1.00           H  
ATOM   1117 2HD  PRO A  71       4.544  49.386   9.745  1.00  1.00           H  
ATOM   1118  N   ALA A  72       5.048  52.181  13.584  1.00  1.07           N  
ATOM   1119  CA  ALA A  72       4.917  53.252  14.568  1.00  1.07           C  
ATOM   1120  C   ALA A  72       3.955  52.903  15.712  1.00  1.07           C  
ATOM   1121  O   ALA A  72       4.111  53.396  16.827  1.00  1.07           O  
ATOM   1122  CB  ALA A  72       4.428  54.510  13.887  1.00  1.07           C  
ATOM   1123  H   ALA A  72       4.722  52.385  12.630  1.00  1.07           H  
ATOM   1124  HA  ALA A  72       5.901  53.432  14.999  1.00  1.07           H  
ATOM   1125 1HB  ALA A  72       4.363  55.319  14.609  1.00  1.07           H  
ATOM   1126 2HB  ALA A  72       5.121  54.782  13.091  1.00  1.07           H  
ATOM   1127 3HB  ALA A  72       3.443  54.327  13.455  1.00  1.07           H  
ATOM   1128  N   LEU A  73       2.921  52.112  15.403  1.00  1.11           N  
ATOM   1129  CA  LEU A  73       1.883  51.732  16.365  1.00  1.11           C  
ATOM   1130  C   LEU A  73       2.207  50.369  16.955  1.00  1.11           C  
ATOM   1131  O   LEU A  73       2.161  50.160  18.178  1.00  1.11           O  
ATOM   1132  CB  LEU A  73       0.494  51.678  15.683  1.00  1.11           C  
ATOM   1133  CG  LEU A  73      -0.713  51.374  16.608  1.00  1.11           C  
ATOM   1134  CD1 LEU A  73      -0.840  52.498  17.640  1.00  1.11           C  
ATOM   1135  CD2 LEU A  73      -1.998  51.251  15.771  1.00  1.11           C  
ATOM   1136  H   LEU A  73       2.879  51.718  14.467  1.00  1.11           H  
ATOM   1137  HA  LEU A  73       1.863  52.463  17.169  1.00  1.11           H  
ATOM   1138 1HB  LEU A  73       0.311  52.633  15.195  1.00  1.11           H  
ATOM   1139 2HB  LEU A  73       0.519  50.900  14.912  1.00  1.11           H  
ATOM   1140  HG  LEU A  73      -0.537  50.441  17.139  1.00  1.11           H  
ATOM   1141 1HD1 LEU A  73      -1.672  52.295  18.304  1.00  1.11           H  
ATOM   1142 2HD1 LEU A  73       0.082  52.558  18.223  1.00  1.11           H  
ATOM   1143 3HD1 LEU A  73      -1.010  53.449  17.131  1.00  1.11           H  
ATOM   1144 1HD2 LEU A  73      -2.836  51.039  16.420  1.00  1.11           H  
ATOM   1145 2HD2 LEU A  73      -2.181  52.182  15.235  1.00  1.11           H  
ATOM   1146 3HD2 LEU A  73      -1.882  50.439  15.067  1.00  1.11           H  
ATOM   1147  N   SER A  74       2.575  49.441  16.067  1.00  1.13           N  
ATOM   1148  CA  SER A  74       2.832  48.052  16.434  1.00  1.13           C  
ATOM   1149  C   SER A  74       4.027  47.908  17.369  1.00  1.13           C  
ATOM   1150  O   SER A  74       4.178  46.897  18.044  1.00  1.13           O  
ATOM   1151  CB  SER A  74       3.036  47.209  15.200  1.00  1.13           C  
ATOM   1152  OG  SER A  74       4.199  47.558  14.546  1.00  1.13           O  
ATOM   1153  H   SER A  74       2.650  49.711  15.084  1.00  1.13           H  
ATOM   1154  HA  SER A  74       1.947  47.676  16.952  1.00  1.13           H  
ATOM   1155 1HB  SER A  74       3.088  46.172  15.490  1.00  1.13           H  
ATOM   1156 2HB  SER A  74       2.186  47.322  14.526  1.00  1.13           H  
ATOM   1157  HG  SER A  74       4.860  47.693  15.234  1.00  1.13           H  
ATOM   1158  N   ALA A  75       4.855  48.947  17.454  1.00  1.15           N  
ATOM   1159  CA  ALA A  75       6.030  48.964  18.311  1.00  1.15           C  
ATOM   1160  C   ALA A  75       5.670  48.698  19.769  1.00  1.15           C  
ATOM   1161  O   ALA A  75       6.480  48.146  20.513  1.00  1.15           O  
ATOM   1162  CB  ALA A  75       6.727  50.313  18.213  1.00  1.15           C  
ATOM   1163  H   ALA A  75       4.675  49.758  16.871  1.00  1.15           H  
ATOM   1164  HA  ALA A  75       6.705  48.177  17.977  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75       7.615  50.314  18.839  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75       7.012  50.506  17.187  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75       6.044  51.099  18.551  1.00  1.15           H  
ATOM   1168  N   ASP A  76       4.468  49.103  20.189  1.00  1.19           N  
ATOM   1169  CA  ASP A  76       4.075  48.911  21.579  1.00  1.19           C  
ATOM   1170  C   ASP A  76       3.293  47.614  21.822  1.00  1.19           C  
ATOM   1171  O   ASP A  76       2.858  47.365  22.949  1.00  1.19           O  
ATOM   1172  CB  ASP A  76       3.241  50.097  22.069  1.00  1.19           C  
ATOM   1173  CG  ASP A  76       4.032  51.403  22.165  1.00  1.19           C  
ATOM   1174  OD1 ASP A  76       5.174  51.360  22.559  1.00  1.19           O  
ATOM   1175  OD2 ASP A  76       3.480  52.432  21.869  1.00  1.19           O  
ATOM   1176  H   ASP A  76       3.809  49.525  19.531  1.00  1.19           H  
ATOM   1177  HA  ASP A  76       4.981  48.866  22.181  1.00  1.19           H  
ATOM   1178 1HB  ASP A  76       2.407  50.249  21.376  1.00  1.19           H  
ATOM   1179 2HB  ASP A  76       2.815  49.865  23.044  1.00  1.19           H  
ATOM   1180  N   GLU A  77       3.078  46.806  20.781  1.00  1.24           N  
ATOM   1181  CA  GLU A  77       2.312  45.571  20.922  1.00  1.24           C  
ATOM   1182  C   GLU A  77       3.248  44.360  21.028  1.00  1.24           C  
ATOM   1183  O   GLU A  77       4.241  44.273  20.304  1.00  1.24           O  
ATOM   1184  CB  GLU A  77       1.372  45.425  19.712  1.00  1.24           C  
ATOM   1185  CG  GLU A  77       0.320  46.573  19.545  1.00  1.24           C  
ATOM   1186  CD  GLU A  77      -0.913  46.472  20.444  1.00  1.24           C  
ATOM   1187  OE1 GLU A  77      -1.626  45.485  20.356  1.00  1.24           O  
ATOM   1188  OE2 GLU A  77      -1.143  47.400  21.202  1.00  1.24           O  
ATOM   1189  H   GLU A  77       3.478  47.025  19.871  1.00  1.24           H  
ATOM   1190  HA  GLU A  77       1.717  45.621  21.834  1.00  1.24           H  
ATOM   1191 1HB  GLU A  77       1.961  45.384  18.792  1.00  1.24           H  
ATOM   1192 2HB  GLU A  77       0.826  44.486  19.785  1.00  1.24           H  
ATOM   1193 1HG  GLU A  77       0.818  47.524  19.740  1.00  1.24           H  
ATOM   1194 2HG  GLU A  77      -0.009  46.586  18.502  1.00  1.24           H  
ATOM   1195  N   THR A  78       2.907  43.400  21.888  1.00  1.28           N  
ATOM   1196  CA  THR A  78       3.697  42.172  22.005  1.00  1.28           C  
ATOM   1197  C   THR A  78       2.702  41.016  22.007  1.00  1.28           C  
ATOM   1198  O   THR A  78       1.534  41.256  22.276  1.00  1.28           O  
ATOM   1199  CB  THR A  78       4.482  42.124  23.343  1.00  1.28           C  
ATOM   1200  OG1 THR A  78       3.561  41.875  24.433  1.00  1.28           O  
ATOM   1201  CG2 THR A  78       5.177  43.459  23.589  1.00  1.28           C  
ATOM   1202  H   THR A  78       2.092  43.539  22.475  1.00  1.28           H  
ATOM   1203  HA  THR A  78       4.375  42.098  21.160  1.00  1.28           H  
ATOM   1204  HB  THR A  78       5.229  41.348  23.318  1.00  1.28           H  
ATOM   1205  HG1 THR A  78       3.246  40.938  24.359  1.00  1.28           H  
ATOM   1206 1HG2 THR A  78       5.719  43.415  24.531  1.00  1.28           H  
ATOM   1207 2HG2 THR A  78       5.875  43.659  22.775  1.00  1.28           H  
ATOM   1208 3HG2 THR A  78       4.438  44.259  23.638  1.00  1.28           H  
ATOM   1209  N   PRO A  79       3.099  39.757  21.804  1.00  1.30           N  
ATOM   1210  CA  PRO A  79       2.223  38.613  21.958  1.00  1.30           C  
ATOM   1211  C   PRO A  79       1.696  38.723  23.376  1.00  1.30           C  
ATOM   1212  O   PRO A  79       2.273  39.472  24.173  1.00  1.30           O  
ATOM   1213  CB  PRO A  79       3.145  37.424  21.708  1.00  1.30           C  
ATOM   1214  CG  PRO A  79       4.262  37.994  20.835  1.00  1.30           C  
ATOM   1215  CD  PRO A  79       4.457  39.423  21.328  1.00  1.30           C  
ATOM   1216  HA  PRO A  79       1.408  38.660  21.220  1.00  1.30           H  
ATOM   1217 1HB  PRO A  79       3.498  37.010  22.662  1.00  1.30           H  
ATOM   1218 2HB  PRO A  79       2.582  36.631  21.194  1.00  1.30           H  
ATOM   1219 1HG  PRO A  79       5.171  37.379  20.927  1.00  1.30           H  
ATOM   1220 2HG  PRO A  79       3.955  37.945  19.773  1.00  1.30           H  
ATOM   1221 1HD  PRO A  79       5.185  39.433  22.145  1.00  1.30           H  
ATOM   1222 2HD  PRO A  79       4.761  40.051  20.481  1.00  1.30           H  
ATOM   1223  N   ALA A  80       0.573  38.070  23.690  1.00  1.28           N  
ATOM   1224  CA  ALA A  80      -0.051  38.234  25.010  1.00  1.28           C  
ATOM   1225  C   ALA A  80      -0.790  39.572  25.040  1.00  1.28           C  
ATOM   1226  O   ALA A  80      -2.013  39.595  24.919  1.00  1.28           O  
ATOM   1227  CB  ALA A  80       0.923  38.110  26.196  1.00  1.28           C  
ATOM   1228  H   ALA A  80       0.136  37.467  23.009  1.00  1.28           H  
ATOM   1229  HA  ALA A  80      -0.791  37.441  25.121  1.00  1.28           H  
ATOM   1230 1HB  ALA A  80       0.344  38.198  27.115  1.00  1.28           H  
ATOM   1231 2HB  ALA A  80       1.397  37.129  26.163  1.00  1.28           H  
ATOM   1232 3HB  ALA A  80       1.685  38.856  26.231  1.00  1.28           H  
ATOM   1233  N   THR A  81      -0.080  40.663  25.309  1.00  1.22           N  
ATOM   1234  CA  THR A  81      -0.723  41.975  25.469  1.00  1.22           C  
ATOM   1235  C   THR A  81      -1.372  42.532  24.176  1.00  1.22           C  
ATOM   1236  O   THR A  81      -2.269  43.374  24.256  1.00  1.22           O  
ATOM   1237  CB  THR A  81       0.287  43.033  25.956  1.00  1.22           C  
ATOM   1238  OG1 THR A  81       1.292  43.276  24.943  1.00  1.22           O  
ATOM   1239  CG2 THR A  81       0.976  42.524  27.212  1.00  1.22           C  
ATOM   1240  H   THR A  81       0.933  40.564  25.344  1.00  1.22           H  
ATOM   1241  HA  THR A  81      -1.509  41.873  26.216  1.00  1.22           H  
ATOM   1242  HB  THR A  81      -0.236  43.963  26.170  1.00  1.22           H  
ATOM   1243  HG1 THR A  81       1.933  42.546  24.885  1.00  1.22           H  
ATOM   1244 1HG2 THR A  81       1.692  43.267  27.563  1.00  1.22           H  
ATOM   1245 2HG2 THR A  81       0.232  42.339  27.986  1.00  1.22           H  
ATOM   1246 3HG2 THR A  81       1.500  41.595  26.980  1.00  1.22           H  
ATOM   1247  N   SER A  82      -0.932  42.065  23.006  1.00  1.13           N  
ATOM   1248  CA  SER A  82      -1.442  42.505  21.704  1.00  1.13           C  
ATOM   1249  C   SER A  82      -2.928  42.287  21.488  1.00  1.13           C  
ATOM   1250  O   SER A  82      -3.496  41.276  21.900  1.00  1.13           O  
ATOM   1251  CB  SER A  82      -0.704  41.815  20.566  1.00  1.13           C  
ATOM   1252  OG  SER A  82      -1.291  42.087  19.338  1.00  1.13           O  
ATOM   1253  H   SER A  82      -0.165  41.402  23.006  1.00  1.13           H  
ATOM   1254  HA  SER A  82      -1.248  43.572  21.631  1.00  1.13           H  
ATOM   1255 1HB  SER A  82       0.304  42.192  20.528  1.00  1.13           H  
ATOM   1256 2HB  SER A  82      -0.654  40.740  20.735  1.00  1.13           H  
ATOM   1257  HG  SER A  82      -0.595  41.906  18.655  1.00  1.13           H  
ATOM   1258  N   THR A  83      -3.543  43.211  20.744  1.00  1.03           N  
ATOM   1259  CA  THR A  83      -4.969  43.095  20.397  1.00  1.03           C  
ATOM   1260  C   THR A  83      -5.183  42.200  19.169  1.00  1.03           C  
ATOM   1261  O   THR A  83      -6.287  42.102  18.630  1.00  1.03           O  
ATOM   1262  CB  THR A  83      -5.634  44.453  20.137  1.00  1.03           C  
ATOM   1263  OG1 THR A  83      -5.021  45.121  19.043  1.00  1.03           O  
ATOM   1264  CG2 THR A  83      -5.516  45.322  21.345  1.00  1.03           C  
ATOM   1265  H   THR A  83      -2.989  44.029  20.457  1.00  1.03           H  
ATOM   1266  HA  THR A  83      -5.485  42.632  21.237  1.00  1.03           H  
ATOM   1267  HB  THR A  83      -6.688  44.295  19.905  1.00  1.03           H  
ATOM   1268  HG1 THR A  83      -5.691  45.762  18.730  1.00  1.03           H  
ATOM   1269 1HG2 THR A  83      -6.000  46.278  21.145  1.00  1.03           H  
ATOM   1270 2HG2 THR A  83      -5.995  44.837  22.193  1.00  1.03           H  
ATOM   1271 3HG2 THR A  83      -4.459  45.479  21.560  1.00  1.03           H  
ATOM   1272  N   ALA A  84      -4.111  41.545  18.741  1.00  0.95           N  
ATOM   1273  CA  ALA A  84      -4.094  40.626  17.626  1.00  0.95           C  
ATOM   1274  C   ALA A  84      -5.084  39.495  17.770  1.00  0.95           C  
ATOM   1275  O   ALA A  84      -5.253  38.898  18.831  1.00  0.95           O  
ATOM   1276  CB  ALA A  84      -2.723  39.996  17.517  1.00  0.95           C  
ATOM   1277  H   ALA A  84      -3.226  41.713  19.207  1.00  0.95           H  
ATOM   1278  HA  ALA A  84      -4.332  41.181  16.720  1.00  0.95           H  
ATOM   1279 1HB  ALA A  84      -2.693  39.315  16.708  1.00  0.95           H  
ATOM   1280 2HB  ALA A  84      -1.982  40.768  17.375  1.00  0.95           H  
ATOM   1281 3HB  ALA A  84      -2.508  39.454  18.435  1.00  0.95           H  
ATOM   1282  N   VAL A  85      -5.658  39.145  16.634  1.00  0.88           N  
ATOM   1283  CA  VAL A  85      -6.583  38.034  16.480  1.00  0.88           C  
ATOM   1284  C   VAL A  85      -5.785  36.751  16.242  1.00  0.88           C  
ATOM   1285  O   VAL A  85      -6.282  35.628  16.284  1.00  0.88           O  
ATOM   1286  CB  VAL A  85      -7.464  38.355  15.296  1.00  0.88           C  
ATOM   1287  CG1 VAL A  85      -8.196  39.649  15.534  1.00  0.88           C  
ATOM   1288  CG2 VAL A  85      -6.579  38.525  14.078  1.00  0.88           C  
ATOM   1289  H   VAL A  85      -5.466  39.714  15.821  1.00  0.88           H  
ATOM   1290  HA  VAL A  85      -7.184  37.934  17.384  1.00  0.88           H  
ATOM   1291  HB  VAL A  85      -8.198  37.573  15.170  1.00  0.88           H  
ATOM   1292 1HG1 VAL A  85      -8.832  39.872  14.676  1.00  0.88           H  
ATOM   1293 2HG1 VAL A  85      -8.801  39.569  16.416  1.00  0.88           H  
ATOM   1294 3HG1 VAL A  85      -7.476  40.457  15.674  1.00  0.88           H  
ATOM   1295 1HG2 VAL A  85      -7.191  38.772  13.233  1.00  0.88           H  
ATOM   1296 2HG2 VAL A  85      -5.869  39.327  14.256  1.00  0.88           H  
ATOM   1297 3HG2 VAL A  85      -6.040  37.604  13.876  1.00  0.88           H  
ATOM   1298  N   TYR A  86      -4.510  36.971  15.992  1.00  0.84           N  
ATOM   1299  CA  TYR A  86      -3.492  35.972  15.772  1.00  0.84           C  
ATOM   1300  C   TYR A  86      -2.228  36.360  16.546  1.00  0.84           C  
ATOM   1301  O   TYR A  86      -1.322  36.963  15.975  1.00  0.84           O  
ATOM   1302  CB  TYR A  86      -3.188  35.790  14.292  1.00  0.84           C  
ATOM   1303  CG  TYR A  86      -2.133  34.791  14.124  1.00  0.84           C  
ATOM   1304  CD1 TYR A  86      -2.121  33.668  14.943  1.00  0.84           C  
ATOM   1305  CD2 TYR A  86      -1.137  35.002  13.186  1.00  0.84           C  
ATOM   1306  CE1 TYR A  86      -1.105  32.764  14.828  1.00  0.84           C  
ATOM   1307  CE2 TYR A  86      -0.122  34.092  13.070  1.00  0.84           C  
ATOM   1308  CZ  TYR A  86      -0.103  32.980  13.890  1.00  0.84           C  
ATOM   1309  OH  TYR A  86       0.906  32.081  13.790  1.00  0.84           O  
ATOM   1310  H   TYR A  86      -4.228  37.935  15.980  1.00  0.84           H  
ATOM   1311  HA  TYR A  86      -3.861  35.012  16.122  1.00  0.84           H  
ATOM   1312 1HB  TYR A  86      -4.083  35.455  13.760  1.00  0.84           H  
ATOM   1313 2HB  TYR A  86      -2.857  36.721  13.847  1.00  0.84           H  
ATOM   1314  HD1 TYR A  86      -2.910  33.513  15.683  1.00  0.84           H  
ATOM   1315  HD2 TYR A  86      -1.154  35.891  12.550  1.00  0.84           H  
ATOM   1316  HE1 TYR A  86      -1.076  31.885  15.469  1.00  0.84           H  
ATOM   1317  HE2 TYR A  86       0.676  34.244  12.338  1.00  0.84           H  
ATOM   1318  HH  TYR A  86       1.455  32.273  12.989  1.00  0.84           H  
ATOM   1319  N   PRO A  87      -2.125  35.983  17.834  1.00  0.82           N  
ATOM   1320  CA  PRO A  87      -1.076  36.335  18.788  1.00  0.82           C  
ATOM   1321  C   PRO A  87       0.349  35.965  18.364  1.00  0.82           C  
ATOM   1322  O   PRO A  87       1.305  36.541  18.881  1.00  0.82           O  
ATOM   1323  CB  PRO A  87      -1.493  35.531  20.026  1.00  0.82           C  
ATOM   1324  CG  PRO A  87      -2.974  35.367  19.888  1.00  0.82           C  
ATOM   1325  CD  PRO A  87      -3.205  35.174  18.437  1.00  0.82           C  
ATOM   1326  HA  PRO A  87      -1.138  37.410  18.998  1.00  0.82           H  
ATOM   1327 1HB  PRO A  87      -0.969  34.575  20.038  1.00  0.82           H  
ATOM   1328 2HB  PRO A  87      -1.204  36.068  20.937  1.00  0.82           H  
ATOM   1329 1HG  PRO A  87      -3.330  34.529  20.476  1.00  0.82           H  
ATOM   1330 2HG  PRO A  87      -3.493  36.263  20.270  1.00  0.82           H  
ATOM   1331 1HD  PRO A  87      -3.106  34.113  18.165  1.00  0.82           H  
ATOM   1332 2HD  PRO A  87      -4.198  35.572  18.233  1.00  0.82           H  
ATOM   1333  N   GLY A  88       0.501  35.024  17.435  1.00  0.82           N  
ATOM   1334  CA  GLY A  88       1.826  34.613  16.973  1.00  0.82           C  
ATOM   1335  C   GLY A  88       2.386  35.564  15.897  1.00  0.82           C  
ATOM   1336  O   GLY A  88       3.532  35.421  15.443  1.00  0.82           O  
ATOM   1337  H   GLY A  88      -0.307  34.580  17.029  1.00  0.82           H  
ATOM   1338 1HA  GLY A  88       2.509  34.574  17.822  1.00  0.82           H  
ATOM   1339 2HA  GLY A  88       1.769  33.600  16.570  1.00  0.82           H  
ATOM   1340  N   PHE A  89       1.600  36.565  15.497  1.00  0.82           N  
ATOM   1341  CA  PHE A  89       2.031  37.482  14.452  1.00  0.82           C  
ATOM   1342  C   PHE A  89       3.041  38.510  14.914  1.00  0.82           C  
ATOM   1343  O   PHE A  89       2.701  39.666  15.153  1.00  0.82           O  
ATOM   1344  CB  PHE A  89       0.861  38.284  13.937  1.00  0.82           C  
ATOM   1345  CG  PHE A  89       1.138  39.121  12.713  1.00  0.82           C  
ATOM   1346  CD1 PHE A  89       0.750  38.692  11.466  1.00  0.82           C  
ATOM   1347  CD2 PHE A  89       1.789  40.357  12.815  1.00  0.82           C  
ATOM   1348  CE1 PHE A  89       0.987  39.472  10.360  1.00  0.82           C  
ATOM   1349  CE2 PHE A  89       2.019  41.129  11.694  1.00  0.82           C  
ATOM   1350  CZ  PHE A  89       1.614  40.686  10.470  1.00  0.82           C  
ATOM   1351  H   PHE A  89       0.664  36.678  15.889  1.00  0.82           H  
ATOM   1352  HA  PHE A  89       2.470  36.900  13.641  1.00  0.82           H  
ATOM   1353 1HB  PHE A  89       0.024  37.630  13.727  1.00  0.82           H  
ATOM   1354 2HB  PHE A  89       0.557  38.941  14.733  1.00  0.82           H  
ATOM   1355  HD1 PHE A  89       0.245  37.733  11.366  1.00  0.82           H  
ATOM   1356  HD2 PHE A  89       2.101  40.715  13.792  1.00  0.82           H  
ATOM   1357  HE1 PHE A  89       0.687  39.127   9.397  1.00  0.82           H  
ATOM   1358  HE2 PHE A  89       2.511  42.089  11.779  1.00  0.82           H  
ATOM   1359  HZ  PHE A  89       1.792  41.290   9.581  1.00  0.82           H  
ATOM   1360  N   ASP A  90       4.299  38.124  14.960  1.00  0.83           N  
ATOM   1361  CA  ASP A  90       5.327  39.082  15.329  1.00  0.83           C  
ATOM   1362  C   ASP A  90       5.604  39.929  14.105  1.00  0.83           C  
ATOM   1363  O   ASP A  90       6.163  39.457  13.107  1.00  0.83           O  
ATOM   1364  CB  ASP A  90       6.596  38.408  15.842  1.00  0.83           C  
ATOM   1365  CG  ASP A  90       7.703  39.410  16.328  1.00  0.83           C  
ATOM   1366  OD1 ASP A  90       7.761  40.544  15.851  1.00  0.83           O  
ATOM   1367  OD2 ASP A  90       8.462  39.020  17.190  1.00  0.83           O  
ATOM   1368  H   ASP A  90       4.492  37.139  14.800  1.00  0.83           H  
ATOM   1369  HA  ASP A  90       4.942  39.731  16.118  1.00  0.83           H  
ATOM   1370 1HB  ASP A  90       6.340  37.746  16.672  1.00  0.83           H  
ATOM   1371 2HB  ASP A  90       7.019  37.784  15.051  1.00  0.83           H  
ATOM   1372  N   HIS A  91       5.193  41.179  14.181  1.00  0.83           N  
ATOM   1373  CA  HIS A  91       5.302  42.100  13.073  1.00  0.83           C  
ATOM   1374  C   HIS A  91       6.735  42.373  12.626  1.00  0.83           C  
ATOM   1375  O   HIS A  91       6.957  42.752  11.475  1.00  0.83           O  
ATOM   1376  CB  HIS A  91       4.627  43.423  13.452  1.00  0.83           C  
ATOM   1377  CG  HIS A  91       5.290  44.130  14.597  1.00  0.83           C  
ATOM   1378  ND1 HIS A  91       5.080  43.767  15.918  1.00  0.83           N  
ATOM   1379  CD2 HIS A  91       6.167  45.167  14.625  1.00  0.83           C  
ATOM   1380  CE1 HIS A  91       5.792  44.564  16.707  1.00  0.83           C  
ATOM   1381  NE2 HIS A  91       6.462  45.419  15.946  1.00  0.83           N  
ATOM   1382  H   HIS A  91       4.758  41.480  15.040  1.00  0.83           H  
ATOM   1383  HA  HIS A  91       4.775  41.684  12.222  1.00  0.83           H  
ATOM   1384 1HB  HIS A  91       4.618  44.092  12.590  1.00  0.83           H  
ATOM   1385 2HB  HIS A  91       3.591  43.232  13.727  1.00  0.83           H  
ATOM   1386  HD2 HIS A  91       6.562  45.703  13.760  1.00  0.83           H  
ATOM   1387  HE1 HIS A  91       5.820  44.523  17.802  1.00  0.83           H  
ATOM   1388  HE2 HIS A  91       7.090  46.138  16.274  1.00  0.83           H  
ATOM   1389  N   ALA A  92       7.718  42.208  13.515  1.00  0.83           N  
ATOM   1390  CA  ALA A  92       9.091  42.496  13.117  1.00  0.83           C  
ATOM   1391  C   ALA A  92       9.571  41.459  12.118  1.00  0.83           C  
ATOM   1392  O   ALA A  92      10.239  41.774  11.125  1.00  0.83           O  
ATOM   1393  CB  ALA A  92       9.996  42.525  14.326  1.00  0.83           C  
ATOM   1394  H   ALA A  92       7.526  41.828  14.453  1.00  0.83           H  
ATOM   1395  HA  ALA A  92       9.109  43.471  12.631  1.00  0.83           H  
ATOM   1396 1HB  ALA A  92      11.014  42.757  14.017  1.00  0.83           H  
ATOM   1397 2HB  ALA A  92       9.642  43.283  15.023  1.00  0.83           H  
ATOM   1398 3HB  ALA A  92       9.975  41.548  14.815  1.00  0.83           H  
ATOM   1399  N   GLU A  93       9.199  40.210  12.389  1.00  0.82           N  
ATOM   1400  CA  GLU A  93       9.592  39.085  11.563  1.00  0.82           C  
ATOM   1401  C   GLU A  93       8.772  39.098  10.296  1.00  0.82           C  
ATOM   1402  O   GLU A  93       9.291  38.813   9.219  1.00  0.82           O  
ATOM   1403  CB  GLU A  93       9.455  37.766  12.315  1.00  0.82           C  
ATOM   1404  CG  GLU A  93       9.947  36.542  11.536  1.00  0.82           C  
ATOM   1405  CD  GLU A  93      10.010  35.285  12.379  1.00  0.82           C  
ATOM   1406  OE1 GLU A  93      10.779  35.244  13.304  1.00  0.82           O  
ATOM   1407  OE2 GLU A  93       9.242  34.386  12.120  1.00  0.82           O  
ATOM   1408  H   GLU A  93       8.626  40.045  13.213  1.00  0.82           H  
ATOM   1409  HA  GLU A  93      10.639  39.206  11.290  1.00  0.82           H  
ATOM   1410 1HB  GLU A  93      10.013  37.823  13.251  1.00  0.82           H  
ATOM   1411 2HB  GLU A  93       8.405  37.607  12.573  1.00  0.82           H  
ATOM   1412 1HG  GLU A  93       9.268  36.370  10.698  1.00  0.82           H  
ATOM   1413 2HG  GLU A  93      10.935  36.755  11.129  1.00  0.82           H  
ATOM   1414  N   HIS A  94       7.485  39.434  10.418  1.00  0.80           N  
ATOM   1415  CA  HIS A  94       6.623  39.513   9.249  1.00  0.80           C  
ATOM   1416  C   HIS A  94       7.234  40.479   8.244  1.00  0.80           C  
ATOM   1417  O   HIS A  94       7.392  40.148   7.068  1.00  0.80           O  
ATOM   1418  CB  HIS A  94       5.243  40.033   9.591  1.00  0.80           C  
ATOM   1419  CG  HIS A  94       4.356  40.106   8.426  1.00  0.80           C  
ATOM   1420  ND1 HIS A  94       3.427  39.144   8.133  1.00  0.80           N  
ATOM   1421  CD2 HIS A  94       4.298  41.002   7.433  1.00  0.80           C  
ATOM   1422  CE1 HIS A  94       2.784  39.490   7.043  1.00  0.80           C  
ATOM   1423  NE2 HIS A  94       3.306  40.605   6.577  1.00  0.80           N  
ATOM   1424  H   HIS A  94       7.097  39.628  11.343  1.00  0.80           H  
ATOM   1425  HA  HIS A  94       6.530  38.534   8.781  1.00  0.80           H  
ATOM   1426 1HB  HIS A  94       4.783  39.399  10.355  1.00  0.80           H  
ATOM   1427 2HB  HIS A  94       5.327  41.034  10.005  1.00  0.80           H  
ATOM   1428  HD2 HIS A  94       4.928  41.888   7.331  1.00  0.80           H  
ATOM   1429  HE1 HIS A  94       1.990  38.938   6.601  1.00  0.80           H  
ATOM   1430  HE2 HIS A  94       3.031  41.119   5.703  1.00  0.80           H  
ATOM   1431  N   VAL A  95       7.590  41.687   8.701  1.00  0.77           N  
ATOM   1432  CA  VAL A  95       8.167  42.647   7.780  1.00  0.77           C  
ATOM   1433  C   VAL A  95       9.441  42.111   7.167  1.00  0.77           C  
ATOM   1434  O   VAL A  95       9.609  42.187   5.949  1.00  0.77           O  
ATOM   1435  CB  VAL A  95       8.473  43.973   8.494  1.00  0.77           C  
ATOM   1436  CG1 VAL A  95       9.309  44.869   7.578  1.00  0.77           C  
ATOM   1437  CG2 VAL A  95       7.185  44.668   8.821  1.00  0.77           C  
ATOM   1438  H   VAL A  95       7.446  41.944   9.678  1.00  0.77           H  
ATOM   1439  HA  VAL A  95       7.450  42.839   6.985  1.00  0.77           H  
ATOM   1440  HB  VAL A  95       9.037  43.771   9.410  1.00  0.77           H  
ATOM   1441 1HG1 VAL A  95       9.528  45.808   8.083  1.00  0.77           H  
ATOM   1442 2HG1 VAL A  95      10.250  44.369   7.331  1.00  0.77           H  
ATOM   1443 3HG1 VAL A  95       8.762  45.073   6.659  1.00  0.77           H  
ATOM   1444 1HG2 VAL A  95       7.394  45.608   9.329  1.00  0.77           H  
ATOM   1445 2HG2 VAL A  95       6.668  44.862   7.894  1.00  0.77           H  
ATOM   1446 3HG2 VAL A  95       6.574  44.041   9.459  1.00  0.77           H  
ATOM   1447  N   ALA A  96      10.325  41.532   7.979  1.00  0.74           N  
ATOM   1448  CA  ALA A  96      11.560  40.993   7.435  1.00  0.74           C  
ATOM   1449  C   ALA A  96      11.291  39.908   6.391  1.00  0.74           C  
ATOM   1450  O   ALA A  96      11.978  39.832   5.366  1.00  0.74           O  
ATOM   1451  CB  ALA A  96      12.394  40.428   8.556  1.00  0.74           C  
ATOM   1452  H   ALA A  96      10.159  41.488   8.989  1.00  0.74           H  
ATOM   1453  HA  ALA A  96      12.100  41.808   6.950  1.00  0.74           H  
ATOM   1454 1HB  ALA A  96      13.326  40.054   8.157  1.00  0.74           H  
ATOM   1455 2HB  ALA A  96      12.594  41.213   9.286  1.00  0.74           H  
ATOM   1456 3HB  ALA A  96      11.847  39.618   9.036  1.00  0.74           H  
ATOM   1457  N   PHE A  97      10.277  39.074   6.640  1.00  0.72           N  
ATOM   1458  CA  PHE A  97       9.907  38.021   5.712  1.00  0.72           C  
ATOM   1459  C   PHE A  97       9.554  38.646   4.379  1.00  0.72           C  
ATOM   1460  O   PHE A  97      10.090  38.261   3.342  1.00  0.72           O  
ATOM   1461  CB  PHE A  97       8.686  37.240   6.204  1.00  0.72           C  
ATOM   1462  CG  PHE A  97       8.251  36.130   5.284  1.00  0.72           C  
ATOM   1463  CD1 PHE A  97       8.736  34.853   5.452  1.00  0.72           C  
ATOM   1464  CD2 PHE A  97       7.389  36.372   4.233  1.00  0.72           C  
ATOM   1465  CE1 PHE A  97       8.359  33.832   4.604  1.00  0.72           C  
ATOM   1466  CE2 PHE A  97       7.008  35.361   3.376  1.00  0.72           C  
ATOM   1467  CZ  PHE A  97       7.494  34.088   3.564  1.00  0.72           C  
ATOM   1468  H   PHE A  97       9.754  39.166   7.507  1.00  0.72           H  
ATOM   1469  HA  PHE A  97      10.753  37.347   5.583  1.00  0.72           H  
ATOM   1470 1HB  PHE A  97       8.903  36.815   7.185  1.00  0.72           H  
ATOM   1471 2HB  PHE A  97       7.849  37.908   6.326  1.00  0.72           H  
ATOM   1472  HD1 PHE A  97       9.418  34.664   6.271  1.00  0.72           H  
ATOM   1473  HD2 PHE A  97       7.011  37.383   4.080  1.00  0.72           H  
ATOM   1474  HE1 PHE A  97       8.747  32.823   4.757  1.00  0.72           H  
ATOM   1475  HE2 PHE A  97       6.325  35.575   2.551  1.00  0.72           H  
ATOM   1476  HZ  PHE A  97       7.200  33.285   2.892  1.00  0.72           H  
ATOM   1477  N   VAL A  98       8.674  39.645   4.416  1.00  0.71           N  
ATOM   1478  CA  VAL A  98       8.223  40.290   3.195  1.00  0.71           C  
ATOM   1479  C   VAL A  98       9.388  40.964   2.479  1.00  0.71           C  
ATOM   1480  O   VAL A  98       9.538  40.831   1.265  1.00  0.71           O  
ATOM   1481  CB  VAL A  98       7.095  41.298   3.490  1.00  0.71           C  
ATOM   1482  CG1 VAL A  98       6.769  42.109   2.250  1.00  0.71           C  
ATOM   1483  CG2 VAL A  98       5.862  40.536   3.952  1.00  0.71           C  
ATOM   1484  H   VAL A  98       8.292  39.940   5.318  1.00  0.71           H  
ATOM   1485  HA  VAL A  98       7.812  39.522   2.536  1.00  0.71           H  
ATOM   1486  HB  VAL A  98       7.424  41.987   4.275  1.00  0.71           H  
ATOM   1487 1HG1 VAL A  98       5.978  42.811   2.487  1.00  0.71           H  
ATOM   1488 2HG1 VAL A  98       7.658  42.653   1.928  1.00  0.71           H  
ATOM   1489 3HG1 VAL A  98       6.438  41.440   1.452  1.00  0.71           H  
ATOM   1490 1HG2 VAL A  98       5.063  41.236   4.177  1.00  0.71           H  
ATOM   1491 2HG2 VAL A  98       5.543  39.853   3.162  1.00  0.71           H  
ATOM   1492 3HG2 VAL A  98       6.110  39.969   4.847  1.00  0.71           H  
ATOM   1493  N   GLU A  99      10.268  41.638   3.207  1.00  0.70           N  
ATOM   1494  CA  GLU A  99      11.399  42.259   2.532  1.00  0.70           C  
ATOM   1495  C   GLU A  99      12.268  41.209   1.805  1.00  0.70           C  
ATOM   1496  O   GLU A  99      12.755  41.456   0.695  1.00  0.70           O  
ATOM   1497  CB  GLU A  99      12.249  43.048   3.536  1.00  0.70           C  
ATOM   1498  CG  GLU A  99      11.585  44.331   4.074  1.00  0.70           C  
ATOM   1499  CD  GLU A  99      12.412  45.043   5.130  1.00  0.70           C  
ATOM   1500  OE1 GLU A  99      13.423  44.515   5.534  1.00  0.70           O  
ATOM   1501  OE2 GLU A  99      12.028  46.120   5.528  1.00  0.70           O  
ATOM   1502  H   GLU A  99      10.139  41.736   4.215  1.00  0.70           H  
ATOM   1503  HA  GLU A  99      11.012  42.953   1.787  1.00  0.70           H  
ATOM   1504 1HB  GLU A  99      12.474  42.409   4.392  1.00  0.70           H  
ATOM   1505 2HB  GLU A  99      13.196  43.322   3.075  1.00  0.70           H  
ATOM   1506 1HG  GLU A  99      11.418  45.013   3.241  1.00  0.70           H  
ATOM   1507 2HG  GLU A  99      10.615  44.073   4.492  1.00  0.70           H  
ATOM   1508  N   ARG A 100      12.459  40.033   2.419  1.00  0.70           N  
ATOM   1509  CA  ARG A 100      13.243  38.969   1.792  1.00  0.70           C  
ATOM   1510  C   ARG A 100      12.536  38.181   0.678  1.00  0.70           C  
ATOM   1511  O   ARG A 100      13.174  37.801  -0.303  1.00  0.70           O  
ATOM   1512  CB  ARG A 100      13.744  37.960   2.820  1.00  0.70           C  
ATOM   1513  CG  ARG A 100      14.857  38.467   3.733  1.00  0.70           C  
ATOM   1514  CD  ARG A 100      15.559  37.351   4.484  1.00  0.70           C  
ATOM   1515  NE  ARG A 100      14.734  36.671   5.473  1.00  0.70           N  
ATOM   1516  CZ  ARG A 100      14.596  37.061   6.745  1.00  0.70           C  
ATOM   1517  NH1 ARG A 100      15.207  38.141   7.204  1.00  0.70           N  
ATOM   1518  NH2 ARG A 100      13.854  36.320   7.517  1.00  0.70           N  
ATOM   1519  H   ARG A 100      12.066  39.884   3.351  1.00  0.70           H  
ATOM   1520  HA  ARG A 100      14.121  39.438   1.352  1.00  0.70           H  
ATOM   1521 1HB  ARG A 100      12.909  37.667   3.460  1.00  0.70           H  
ATOM   1522 2HB  ARG A 100      14.096  37.057   2.312  1.00  0.70           H  
ATOM   1523 1HG  ARG A 100      15.597  39.000   3.137  1.00  0.70           H  
ATOM   1524 2HG  ARG A 100      14.423  39.151   4.466  1.00  0.70           H  
ATOM   1525 1HD  ARG A 100      15.896  36.604   3.765  1.00  0.70           H  
ATOM   1526 2HD  ARG A 100      16.425  37.764   4.998  1.00  0.70           H  
ATOM   1527  HE  ARG A 100      14.251  35.784   5.221  1.00  0.70           H  
ATOM   1528 1HH1 ARG A 100      15.785  38.693   6.585  1.00  0.70           H  
ATOM   1529 2HH1 ARG A 100      15.125  38.392   8.178  1.00  0.70           H  
ATOM   1530 1HH2 ARG A 100      13.444  35.466   7.095  1.00  0.70           H  
ATOM   1531 2HH2 ARG A 100      13.716  36.544   8.486  1.00  0.70           H  
ATOM   1532  N   HIS A 101      11.235  37.926   0.834  1.00  0.69           N  
ATOM   1533  CA  HIS A 101      10.495  37.054  -0.081  1.00  0.69           C  
ATOM   1534  C   HIS A 101       9.428  37.733  -0.966  1.00  0.69           C  
ATOM   1535  O   HIS A 101       9.029  37.170  -1.991  1.00  0.69           O  
ATOM   1536  CB  HIS A 101       9.783  35.978   0.757  1.00  0.69           C  
ATOM   1537  CG  HIS A 101      10.697  35.096   1.573  1.00  0.69           C  
ATOM   1538  ND1 HIS A 101      11.308  33.986   1.061  1.00  0.69           N  
ATOM   1539  CD2 HIS A 101      11.110  35.195   2.860  1.00  0.69           C  
ATOM   1540  CE1 HIS A 101      12.060  33.427   2.017  1.00  0.69           C  
ATOM   1541  NE2 HIS A 101      11.948  34.152   3.108  1.00  0.69           N  
ATOM   1542  H   HIS A 101      10.761  38.286   1.657  1.00  0.69           H  
ATOM   1543  HA  HIS A 101      11.201  36.557  -0.743  1.00  0.69           H  
ATOM   1544 1HB  HIS A 101       9.092  36.474   1.444  1.00  0.69           H  
ATOM   1545 2HB  HIS A 101       9.185  35.346   0.102  1.00  0.69           H  
ATOM   1546  HD2 HIS A 101      10.837  35.954   3.568  1.00  0.69           H  
ATOM   1547  HE1 HIS A 101      12.675  32.528   1.918  1.00  0.69           H  
ATOM   1548  HE2 HIS A 101      12.416  33.979   4.022  1.00  0.69           H  
ATOM   1549  N   GLY A 102       8.957  38.922  -0.595  1.00  0.68           N  
ATOM   1550  CA  GLY A 102       7.843  39.540  -1.305  1.00  0.68           C  
ATOM   1551  C   GLY A 102       6.609  38.733  -0.941  1.00  0.68           C  
ATOM   1552  O   GLY A 102       6.630  38.014   0.059  1.00  0.68           O  
ATOM   1553  H   GLY A 102       9.328  39.411   0.206  1.00  0.68           H  
ATOM   1554 1HA  GLY A 102       7.727  40.581  -1.001  1.00  0.68           H  
ATOM   1555 2HA  GLY A 102       8.014  39.512  -2.378  1.00  0.68           H  
ATOM   1556  N   LEU A 103       5.542  38.813  -1.726  1.00  0.67           N  
ATOM   1557  CA  LEU A 103       4.383  38.009  -1.375  1.00  0.67           C  
ATOM   1558  C   LEU A 103       4.792  36.561  -1.329  1.00  0.67           C  
ATOM   1559  O   LEU A 103       5.338  36.024  -2.299  1.00  0.67           O  
ATOM   1560  CB  LEU A 103       3.250  38.120  -2.390  1.00  0.67           C  
ATOM   1561  CG  LEU A 103       1.991  37.257  -2.104  1.00  0.67           C  
ATOM   1562  CD1 LEU A 103       1.239  37.754  -0.916  1.00  0.67           C  
ATOM   1563  CD2 LEU A 103       1.143  37.248  -3.300  1.00  0.67           C  
ATOM   1564  H   LEU A 103       5.545  39.428  -2.533  1.00  0.67           H  
ATOM   1565  HA  LEU A 103       4.027  38.314  -0.402  1.00  0.67           H  
ATOM   1566 1HB  LEU A 103       2.937  39.163  -2.453  1.00  0.67           H  
ATOM   1567 2HB  LEU A 103       3.593  37.823  -3.337  1.00  0.67           H  
ATOM   1568  HG  LEU A 103       2.303  36.243  -1.890  1.00  0.67           H  
ATOM   1569 1HD1 LEU A 103       0.378  37.126  -0.752  1.00  0.67           H  
ATOM   1570 2HD1 LEU A 103       1.876  37.729  -0.047  1.00  0.67           H  
ATOM   1571 3HD1 LEU A 103       0.911  38.771  -1.107  1.00  0.67           H  
ATOM   1572 1HD2 LEU A 103       0.295  36.612  -3.100  1.00  0.67           H  
ATOM   1573 2HD2 LEU A 103       0.812  38.261  -3.526  1.00  0.67           H  
ATOM   1574 3HD2 LEU A 103       1.705  36.861  -4.138  1.00  0.67           H  
ATOM   1575  N   GLY A 104       4.467  35.908  -0.234  1.00  0.66           N  
ATOM   1576  CA  GLY A 104       4.833  34.514  -0.122  1.00  0.66           C  
ATOM   1577  C   GLY A 104       4.244  33.880   1.100  1.00  0.66           C  
ATOM   1578  O   GLY A 104       3.811  34.556   2.030  1.00  0.66           O  
ATOM   1579  H   GLY A 104       4.025  36.428   0.528  1.00  0.66           H  
ATOM   1580 1HA  GLY A 104       4.536  33.975  -1.009  1.00  0.66           H  
ATOM   1581 2HA  GLY A 104       5.919  34.444  -0.071  1.00  0.66           H  
ATOM   1582  N   VAL A 105       4.242  32.570   1.122  1.00  0.65           N  
ATOM   1583  CA  VAL A 105       3.658  31.898   2.251  1.00  0.65           C  
ATOM   1584  C   VAL A 105       4.606  31.802   3.390  1.00  0.65           C  
ATOM   1585  O   VAL A 105       5.723  31.309   3.248  1.00  0.65           O  
ATOM   1586  CB  VAL A 105       3.188  30.533   1.848  1.00  0.65           C  
ATOM   1587  CG1 VAL A 105       2.662  29.788   3.036  1.00  0.65           C  
ATOM   1588  CG2 VAL A 105       2.184  30.707   0.839  1.00  0.65           C  
ATOM   1589  H   VAL A 105       4.626  32.041   0.352  1.00  0.65           H  
ATOM   1590  HA  VAL A 105       2.791  32.452   2.577  1.00  0.65           H  
ATOM   1591  HB  VAL A 105       3.975  29.998   1.466  1.00  0.65           H  
ATOM   1592 1HG1 VAL A 105       2.336  28.805   2.722  1.00  0.65           H  
ATOM   1593 2HG1 VAL A 105       3.447  29.681   3.778  1.00  0.65           H  
ATOM   1594 3HG1 VAL A 105       1.830  30.338   3.471  1.00  0.65           H  
ATOM   1595 1HG2 VAL A 105       1.831  29.769   0.515  1.00  0.65           H  
ATOM   1596 2HG2 VAL A 105       1.380  31.273   1.281  1.00  0.65           H  
ATOM   1597 3HG2 VAL A 105       2.599  31.247  -0.005  1.00  0.65           H  
ATOM   1598  N   ARG A 106       4.173  32.345   4.501  1.00  0.64           N  
ATOM   1599  CA  ARG A 106       4.960  32.346   5.704  1.00  0.64           C  
ATOM   1600  C   ARG A 106       4.558  31.149   6.540  1.00  0.64           C  
ATOM   1601  O   ARG A 106       5.390  30.532   7.207  1.00  0.64           O  
ATOM   1602  CB  ARG A 106       4.820  33.658   6.438  1.00  0.64           C  
ATOM   1603  CG  ARG A 106       5.704  33.771   7.658  1.00  0.64           C  
ATOM   1604  CD  ARG A 106       5.805  35.173   8.214  1.00  0.64           C  
ATOM   1605  NE  ARG A 106       4.523  35.723   8.568  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106       3.811  35.313   9.613  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106       4.262  34.310  10.329  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106       2.663  35.889   9.893  1.00  0.64           N  
ATOM   1609  H   ARG A 106       3.229  32.726   4.507  1.00  0.64           H  
ATOM   1610  HA  ARG A 106       6.010  32.231   5.437  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106       5.074  34.475   5.766  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106       3.783  33.792   6.750  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106       5.311  33.121   8.442  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106       6.713  33.437   7.395  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106       6.434  35.169   9.104  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106       6.249  35.823   7.466  1.00  0.64           H  
ATOM   1617  HE  ARG A 106       4.162  36.500   8.020  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106       5.135  33.867  10.082  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106       3.693  33.911  11.078  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106       2.340  36.655   9.312  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106       2.113  35.567  10.677  1.00  0.64           H  
ATOM   1622  N   GLU A 107       3.263  30.835   6.523  1.00  0.64           N  
ATOM   1623  CA  GLU A 107       2.800  29.736   7.349  1.00  0.64           C  
ATOM   1624  C   GLU A 107       1.841  28.834   6.593  1.00  0.64           C  
ATOM   1625  O   GLU A 107       1.046  29.286   5.764  1.00  0.64           O  
ATOM   1626  CB  GLU A 107       2.048  30.244   8.587  1.00  0.64           C  
ATOM   1627  CG  GLU A 107       2.767  31.296   9.441  1.00  0.64           C  
ATOM   1628  CD  GLU A 107       1.963  31.648  10.659  1.00  0.64           C  
ATOM   1629  OE1 GLU A 107       0.923  31.090  10.795  1.00  0.64           O  
ATOM   1630  OE2 GLU A 107       2.357  32.495  11.440  1.00  0.64           O  
ATOM   1631  H   GLU A 107       2.612  31.368   5.943  1.00  0.64           H  
ATOM   1632  HA  GLU A 107       3.654  29.139   7.659  1.00  0.64           H  
ATOM   1633 1HB  GLU A 107       1.078  30.603   8.320  1.00  0.64           H  
ATOM   1634 2HB  GLU A 107       1.880  29.389   9.250  1.00  0.64           H  
ATOM   1635 1HG  GLU A 107       3.738  30.971   9.726  1.00  0.64           H  
ATOM   1636 2HG  GLU A 107       2.891  32.188   8.834  1.00  0.64           H  
ATOM   1637  N   VAL A 108       1.857  27.567   6.947  1.00  0.65           N  
ATOM   1638  CA  VAL A 108       0.853  26.639   6.451  1.00  0.65           C  
ATOM   1639  C   VAL A 108       0.192  26.057   7.673  1.00  0.65           C  
ATOM   1640  O   VAL A 108       0.879  25.805   8.663  1.00  0.65           O  
ATOM   1641  CB  VAL A 108       1.489  25.530   5.605  1.00  0.65           C  
ATOM   1642  CG1 VAL A 108       2.135  26.115   4.382  1.00  0.65           C  
ATOM   1643  CG2 VAL A 108       2.510  24.774   6.436  1.00  0.65           C  
ATOM   1644  H   VAL A 108       2.570  27.260   7.613  1.00  0.65           H  
ATOM   1645  HA  VAL A 108       0.107  27.170   5.860  1.00  0.65           H  
ATOM   1646  HB  VAL A 108       0.734  24.861   5.283  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 108       2.549  25.299   3.826  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 108       1.386  26.639   3.785  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 108       2.926  26.808   4.665  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 108       2.950  23.974   5.840  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 108       3.296  25.458   6.769  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 108       2.013  24.350   7.297  1.00  0.65           H  
ATOM   1653  N   ALA A 109      -1.101  25.776   7.598  1.00  0.66           N  
ATOM   1654  CA  ALA A 109      -1.777  25.247   8.763  1.00  0.66           C  
ATOM   1655  C   ALA A 109      -2.571  24.024   8.486  1.00  0.66           C  
ATOM   1656  O   ALA A 109      -3.308  23.961   7.501  1.00  0.66           O  
ATOM   1657  CB  ALA A 109      -2.749  26.272   9.295  1.00  0.66           C  
ATOM   1658  H   ALA A 109      -1.637  26.012   6.768  1.00  0.66           H  
ATOM   1659  HA  ALA A 109      -1.027  25.008   9.505  1.00  0.66           H  
ATOM   1660 1HB  ALA A 109      -3.238  25.884  10.191  1.00  0.66           H  
ATOM   1661 2HB  ALA A 109      -2.229  27.189   9.535  1.00  0.66           H  
ATOM   1662 3HB  ALA A 109      -3.491  26.475   8.535  1.00  0.66           H  
ATOM   1663  N   VAL A 110      -2.536  23.114   9.442  1.00  0.67           N  
ATOM   1664  CA  VAL A 110      -3.316  21.902   9.353  1.00  0.67           C  
ATOM   1665  C   VAL A 110      -4.287  21.797  10.515  1.00  0.67           C  
ATOM   1666  O   VAL A 110      -3.973  22.181  11.647  1.00  0.67           O  
ATOM   1667  CB  VAL A 110      -2.382  20.683   9.338  1.00  0.67           C  
ATOM   1668  CG1 VAL A 110      -1.502  20.706   8.107  1.00  0.67           C  
ATOM   1669  CG2 VAL A 110      -1.523  20.681  10.609  1.00  0.67           C  
ATOM   1670  H   VAL A 110      -1.910  23.271  10.236  1.00  0.67           H  
ATOM   1671  HA  VAL A 110      -3.887  21.913   8.431  1.00  0.67           H  
ATOM   1672  HB  VAL A 110      -2.982  19.791   9.292  1.00  0.67           H  
ATOM   1673 1HG1 VAL A 110      -0.862  19.827   8.111  1.00  0.67           H  
ATOM   1674 2HG1 VAL A 110      -2.131  20.698   7.224  1.00  0.67           H  
ATOM   1675 3HG1 VAL A 110      -0.885  21.603   8.108  1.00  0.67           H  
ATOM   1676 1HG2 VAL A 110      -0.870  19.809  10.613  1.00  0.67           H  
ATOM   1677 2HG2 VAL A 110      -0.917  21.589  10.644  1.00  0.67           H  
ATOM   1678 3HG2 VAL A 110      -2.164  20.653  11.474  1.00  0.67           H  
ATOM   1679  N   LEU A 111      -5.453  21.246  10.213  1.00  0.67           N  
ATOM   1680  CA  LEU A 111      -6.527  21.060  11.166  1.00  0.67           C  
ATOM   1681  C   LEU A 111      -6.337  19.769  11.879  1.00  0.67           C  
ATOM   1682  O   LEU A 111      -6.309  18.704  11.249  1.00  0.67           O  
ATOM   1683  CB  LEU A 111      -7.881  21.036  10.462  1.00  0.67           C  
ATOM   1684  CG  LEU A 111      -9.112  20.814  11.344  1.00  0.67           C  
ATOM   1685  CD1 LEU A 111      -9.276  21.984  12.274  1.00  0.67           C  
ATOM   1686  CD2 LEU A 111     -10.325  20.643  10.454  1.00  0.67           C  
ATOM   1687  H   LEU A 111      -5.612  20.933   9.264  1.00  0.67           H  
ATOM   1688  HA  LEU A 111      -6.507  21.871  11.883  1.00  0.67           H  
ATOM   1689 1HB  LEU A 111      -8.021  21.985   9.949  1.00  0.67           H  
ATOM   1690 2HB  LEU A 111      -7.868  20.249   9.711  1.00  0.67           H  
ATOM   1691  HG  LEU A 111      -8.976  19.919  11.952  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 111     -10.148  21.825  12.903  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 111      -8.405  22.072  12.888  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 111      -9.400  22.893  11.688  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 111     -11.212  20.484  11.067  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 111     -10.454  21.542   9.852  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 111     -10.177  19.785   9.797  1.00  0.67           H  
ATOM   1698  N   VAL A 112      -6.208  19.874  13.186  1.00  0.67           N  
ATOM   1699  CA  VAL A 112      -5.930  18.741  14.029  1.00  0.67           C  
ATOM   1700  C   VAL A 112      -6.927  18.634  15.166  1.00  0.67           C  
ATOM   1701  O   VAL A 112      -7.498  19.634  15.613  1.00  0.67           O  
ATOM   1702  CB  VAL A 112      -4.522  18.888  14.615  1.00  0.67           C  
ATOM   1703  CG1 VAL A 112      -3.512  18.952  13.540  1.00  0.67           C  
ATOM   1704  CG2 VAL A 112      -4.442  20.094  15.459  1.00  0.67           C  
ATOM   1705  H   VAL A 112      -6.278  20.806  13.593  1.00  0.67           H  
ATOM   1706  HA  VAL A 112      -5.986  17.831  13.434  1.00  0.67           H  
ATOM   1707  HB  VAL A 112      -4.309  18.041  15.171  1.00  0.67           H  
ATOM   1708 1HG1 VAL A 112      -2.526  19.017  13.980  1.00  0.67           H  
ATOM   1709 2HG1 VAL A 112      -3.587  18.076  12.951  1.00  0.67           H  
ATOM   1710 3HG1 VAL A 112      -3.695  19.822  12.926  1.00  0.67           H  
ATOM   1711 1HG2 VAL A 112      -3.452  20.155  15.867  1.00  0.67           H  
ATOM   1712 2HG2 VAL A 112      -4.648  20.975  14.858  1.00  0.67           H  
ATOM   1713 3HG2 VAL A 112      -5.168  20.020  16.254  1.00  0.67           H  
ATOM   1714  N   GLU A 113      -7.063  17.429  15.704  1.00  0.66           N  
ATOM   1715  CA  GLU A 113      -7.972  17.209  16.826  1.00  0.66           C  
ATOM   1716  C   GLU A 113      -7.629  18.061  18.057  1.00  0.66           C  
ATOM   1717  O   GLU A 113      -8.525  18.530  18.756  1.00  0.66           O  
ATOM   1718  CB  GLU A 113      -7.974  15.732  17.197  1.00  0.66           C  
ATOM   1719  CG  GLU A 113      -8.955  15.340  18.282  1.00  0.66           C  
ATOM   1720  CD  GLU A 113     -10.413  15.502  17.883  1.00  0.66           C  
ATOM   1721  OE1 GLU A 113     -10.709  15.596  16.703  1.00  0.66           O  
ATOM   1722  OE2 GLU A 113     -11.237  15.521  18.769  1.00  0.66           O  
ATOM   1723  H   GLU A 113      -6.561  16.641  15.281  1.00  0.66           H  
ATOM   1724  HA  GLU A 113      -8.976  17.483  16.503  1.00  0.66           H  
ATOM   1725 1HB  GLU A 113      -8.191  15.135  16.311  1.00  0.66           H  
ATOM   1726 2HB  GLU A 113      -6.978  15.448  17.537  1.00  0.66           H  
ATOM   1727 1HG  GLU A 113      -8.779  14.299  18.550  1.00  0.66           H  
ATOM   1728 2HG  GLU A 113      -8.756  15.951  19.163  1.00  0.66           H  
ATOM   1729  N   ASP A 114      -6.338  18.247  18.321  1.00  0.64           N  
ATOM   1730  CA  ASP A 114      -5.871  19.051  19.443  1.00  0.64           C  
ATOM   1731  C   ASP A 114      -4.490  19.632  19.177  1.00  0.64           C  
ATOM   1732  O   ASP A 114      -3.466  18.971  19.355  1.00  0.64           O  
ATOM   1733  CB  ASP A 114      -5.893  18.249  20.752  1.00  0.64           C  
ATOM   1734  CG  ASP A 114      -5.481  19.065  22.004  1.00  0.64           C  
ATOM   1735  OD1 ASP A 114      -4.613  19.932  21.891  1.00  0.64           O  
ATOM   1736  OD2 ASP A 114      -6.041  18.828  23.054  1.00  0.64           O  
ATOM   1737  H   ASP A 114      -5.664  17.834  17.701  1.00  0.64           H  
ATOM   1738  HA  ASP A 114      -6.561  19.884  19.571  1.00  0.64           H  
ATOM   1739 1HB  ASP A 114      -6.898  17.851  20.914  1.00  0.64           H  
ATOM   1740 2HB  ASP A 114      -5.221  17.406  20.681  1.00  0.64           H  
ATOM   1741  N   ALA A 115      -4.478  20.918  18.849  1.00  0.62           N  
ATOM   1742  CA  ALA A 115      -3.280  21.684  18.534  1.00  0.62           C  
ATOM   1743  C   ALA A 115      -2.269  21.695  19.672  1.00  0.62           C  
ATOM   1744  O   ALA A 115      -1.066  21.814  19.430  1.00  0.62           O  
ATOM   1745  CB  ALA A 115      -3.667  23.109  18.190  1.00  0.62           C  
ATOM   1746  H   ALA A 115      -5.383  21.353  18.713  1.00  0.62           H  
ATOM   1747  HA  ALA A 115      -2.801  21.228  17.678  1.00  0.62           H  
ATOM   1748 1HB  ALA A 115      -2.779  23.680  17.926  1.00  0.62           H  
ATOM   1749 2HB  ALA A 115      -4.357  23.103  17.352  1.00  0.62           H  
ATOM   1750 3HB  ALA A 115      -4.145  23.564  19.042  1.00  0.62           H  
ATOM   1751  N   ALA A 116      -2.733  21.651  20.927  1.00  0.61           N  
ATOM   1752  CA  ALA A 116      -1.798  21.712  22.042  1.00  0.61           C  
ATOM   1753  C   ALA A 116      -0.973  20.445  22.075  1.00  0.61           C  
ATOM   1754  O   ALA A 116       0.245  20.474  22.302  1.00  0.61           O  
ATOM   1755  CB  ALA A 116      -2.532  21.898  23.359  1.00  0.61           C  
ATOM   1756  H   ALA A 116      -3.719  21.454  21.114  1.00  0.61           H  
ATOM   1757  HA  ALA A 116      -1.125  22.547  21.877  1.00  0.61           H  
ATOM   1758 1HB  ALA A 116      -1.811  21.951  24.171  1.00  0.61           H  
ATOM   1759 2HB  ALA A 116      -3.110  22.819  23.322  1.00  0.61           H  
ATOM   1760 3HB  ALA A 116      -3.202  21.055  23.524  1.00  0.61           H  
ATOM   1761  N   GLU A 117      -1.648  19.324  21.829  1.00  0.60           N  
ATOM   1762  CA  GLU A 117      -0.957  18.046  21.851  1.00  0.60           C  
ATOM   1763  C   GLU A 117      -0.120  17.900  20.592  1.00  0.60           C  
ATOM   1764  O   GLU A 117       1.022  17.447  20.654  1.00  0.60           O  
ATOM   1765  CB  GLU A 117      -1.914  16.867  22.009  1.00  0.60           C  
ATOM   1766  CG  GLU A 117      -1.188  15.531  22.199  1.00  0.60           C  
ATOM   1767  CD  GLU A 117      -2.094  14.352  22.490  1.00  0.60           C  
ATOM   1768  OE1 GLU A 117      -3.287  14.525  22.486  1.00  0.60           O  
ATOM   1769  OE2 GLU A 117      -1.586  13.282  22.732  1.00  0.60           O  
ATOM   1770  H   GLU A 117      -2.665  19.389  21.655  1.00  0.60           H  
ATOM   1771  HA  GLU A 117      -0.281  18.037  22.706  1.00  0.60           H  
ATOM   1772 1HB  GLU A 117      -2.564  17.035  22.868  1.00  0.60           H  
ATOM   1773 2HB  GLU A 117      -2.550  16.801  21.129  1.00  0.60           H  
ATOM   1774 1HG  GLU A 117      -0.650  15.335  21.289  1.00  0.60           H  
ATOM   1775 2HG  GLU A 117      -0.459  15.636  23.001  1.00  0.60           H  
ATOM   1776  N   ALA A 118      -0.667  18.299  19.439  1.00  0.59           N  
ATOM   1777  CA  ALA A 118       0.075  18.159  18.193  1.00  0.59           C  
ATOM   1778  C   ALA A 118       1.390  18.917  18.274  1.00  0.59           C  
ATOM   1779  O   ALA A 118       2.439  18.412  17.868  1.00  0.59           O  
ATOM   1780  CB  ALA A 118      -0.740  18.692  17.046  1.00  0.59           C  
ATOM   1781  H   ALA A 118      -1.617  18.671  19.431  1.00  0.59           H  
ATOM   1782  HA  ALA A 118       0.284  17.101  18.036  1.00  0.59           H  
ATOM   1783 1HB  ALA A 118      -0.187  18.564  16.122  1.00  0.59           H  
ATOM   1784 2HB  ALA A 118      -1.676  18.159  16.986  1.00  0.59           H  
ATOM   1785 3HB  ALA A 118      -0.937  19.745  17.210  1.00  0.59           H  
ATOM   1786  N   TYR A 119       1.332  20.116  18.858  1.00  0.60           N  
ATOM   1787  CA  TYR A 119       2.500  20.937  19.095  1.00  0.60           C  
ATOM   1788  C   TYR A 119       3.500  20.231  19.981  1.00  0.60           C  
ATOM   1789  O   TYR A 119       4.678  20.131  19.632  1.00  0.60           O  
ATOM   1790  CB  TYR A 119       2.069  22.229  19.751  1.00  0.60           C  
ATOM   1791  CG  TYR A 119       3.187  23.116  20.253  1.00  0.60           C  
ATOM   1792  CD1 TYR A 119       3.891  23.986  19.424  1.00  0.60           C  
ATOM   1793  CD2 TYR A 119       3.495  23.042  21.598  1.00  0.60           C  
ATOM   1794  CE1 TYR A 119       4.883  24.785  19.974  1.00  0.60           C  
ATOM   1795  CE2 TYR A 119       4.472  23.820  22.134  1.00  0.60           C  
ATOM   1796  CZ  TYR A 119       5.161  24.689  21.349  1.00  0.60           C  
ATOM   1797  OH  TYR A 119       6.124  25.471  21.931  1.00  0.60           O  
ATOM   1798  H   TYR A 119       0.431  20.496  19.148  1.00  0.60           H  
ATOM   1799  HA  TYR A 119       2.974  21.153  18.140  1.00  0.60           H  
ATOM   1800 1HB  TYR A 119       1.505  22.768  19.032  1.00  0.60           H  
ATOM   1801 2HB  TYR A 119       1.405  22.015  20.585  1.00  0.60           H  
ATOM   1802  HD1 TYR A 119       3.655  24.050  18.361  1.00  0.60           H  
ATOM   1803  HD2 TYR A 119       2.939  22.356  22.239  1.00  0.60           H  
ATOM   1804  HE1 TYR A 119       5.434  25.483  19.344  1.00  0.60           H  
ATOM   1805  HE2 TYR A 119       4.697  23.755  23.199  1.00  0.60           H  
ATOM   1806  HH  TYR A 119       6.215  25.229  22.857  1.00  0.60           H  
ATOM   1807  N   ALA A 120       3.026  19.719  21.126  1.00  0.61           N  
ATOM   1808  CA  ALA A 120       3.906  19.059  22.075  1.00  0.61           C  
ATOM   1809  C   ALA A 120       4.623  17.892  21.425  1.00  0.61           C  
ATOM   1810  O   ALA A 120       5.807  17.675  21.678  1.00  0.61           O  
ATOM   1811  CB  ALA A 120       3.101  18.571  23.266  1.00  0.61           C  
ATOM   1812  H   ALA A 120       2.037  19.825  21.366  1.00  0.61           H  
ATOM   1813  HA  ALA A 120       4.652  19.781  22.405  1.00  0.61           H  
ATOM   1814 1HB  ALA A 120       3.764  18.095  23.985  1.00  0.61           H  
ATOM   1815 2HB  ALA A 120       2.599  19.419  23.734  1.00  0.61           H  
ATOM   1816 3HB  ALA A 120       2.356  17.853  22.925  1.00  0.61           H  
ATOM   1817  N   ILE A 121       3.917  17.161  20.568  1.00  0.62           N  
ATOM   1818  CA  ILE A 121       4.494  16.039  19.852  1.00  0.62           C  
ATOM   1819  C   ILE A 121       5.545  16.507  18.869  1.00  0.62           C  
ATOM   1820  O   ILE A 121       6.659  15.973  18.833  1.00  0.62           O  
ATOM   1821  CB  ILE A 121       3.390  15.269  19.129  1.00  0.62           C  
ATOM   1822  CG1 ILE A 121       2.514  14.609  20.160  1.00  0.62           C  
ATOM   1823  CG2 ILE A 121       3.942  14.263  18.128  1.00  0.62           C  
ATOM   1824  CD1 ILE A 121       1.268  14.106  19.591  1.00  0.62           C  
ATOM   1825  H   ILE A 121       2.930  17.385  20.425  1.00  0.62           H  
ATOM   1826  HA  ILE A 121       4.963  15.375  20.573  1.00  0.62           H  
ATOM   1827  HB  ILE A 121       2.766  15.981  18.592  1.00  0.62           H  
ATOM   1828 1HG1 ILE A 121       3.053  13.776  20.602  1.00  0.62           H  
ATOM   1829 2HG1 ILE A 121       2.276  15.323  20.945  1.00  0.62           H  
ATOM   1830 1HG2 ILE A 121       3.106  13.767  17.640  1.00  0.62           H  
ATOM   1831 2HG2 ILE A 121       4.548  14.776  17.374  1.00  0.62           H  
ATOM   1832 3HG2 ILE A 121       4.552  13.529  18.646  1.00  0.62           H  
ATOM   1833 1HD1 ILE A 121       0.668  13.633  20.369  1.00  0.62           H  
ATOM   1834 2HD1 ILE A 121       0.724  14.944  19.165  1.00  0.62           H  
ATOM   1835 3HD1 ILE A 121       1.492  13.385  18.821  1.00  0.62           H  
ATOM   1836  N   ALA A 122       5.221  17.534  18.097  1.00  0.64           N  
ATOM   1837  CA  ALA A 122       6.163  18.032  17.124  1.00  0.64           C  
ATOM   1838  C   ALA A 122       7.458  18.464  17.801  1.00  0.64           C  
ATOM   1839  O   ALA A 122       8.550  18.146  17.312  1.00  0.64           O  
ATOM   1840  CB  ALA A 122       5.520  19.186  16.375  1.00  0.64           C  
ATOM   1841  H   ALA A 122       4.291  17.950  18.157  1.00  0.64           H  
ATOM   1842  HA  ALA A 122       6.401  17.232  16.434  1.00  0.64           H  
ATOM   1843 1HB  ALA A 122       6.207  19.562  15.622  1.00  0.64           H  
ATOM   1844 2HB  ALA A 122       4.608  18.830  15.899  1.00  0.64           H  
ATOM   1845 3HB  ALA A 122       5.274  19.978  17.077  1.00  0.64           H  
ATOM   1846  N   VAL A 123       7.337  19.112  18.961  1.00  0.66           N  
ATOM   1847  CA  VAL A 123       8.484  19.584  19.726  1.00  0.66           C  
ATOM   1848  C   VAL A 123       9.231  18.424  20.385  1.00  0.66           C  
ATOM   1849  O   VAL A 123      10.462  18.382  20.373  1.00  0.66           O  
ATOM   1850  CB  VAL A 123       8.051  20.637  20.749  1.00  0.66           C  
ATOM   1851  CG1 VAL A 123       9.217  21.013  21.630  1.00  0.66           C  
ATOM   1852  CG2 VAL A 123       7.538  21.874  19.990  1.00  0.66           C  
ATOM   1853  H   VAL A 123       6.399  19.327  19.303  1.00  0.66           H  
ATOM   1854  HA  VAL A 123       9.169  20.078  19.040  1.00  0.66           H  
ATOM   1855  HB  VAL A 123       7.257  20.229  21.379  1.00  0.66           H  
ATOM   1856 1HG1 VAL A 123       8.898  21.764  22.349  1.00  0.66           H  
ATOM   1857 2HG1 VAL A 123       9.573  20.129  22.157  1.00  0.66           H  
ATOM   1858 3HG1 VAL A 123      10.020  21.418  21.009  1.00  0.66           H  
ATOM   1859 1HG2 VAL A 123       7.223  22.623  20.705  1.00  0.66           H  
ATOM   1860 2HG2 VAL A 123       8.340  22.276  19.362  1.00  0.66           H  
ATOM   1861 3HG2 VAL A 123       6.695  21.597  19.363  1.00  0.66           H  
ATOM   1862  N   ALA A 124       8.497  17.455  20.938  1.00  0.67           N  
ATOM   1863  CA  ALA A 124       9.089  16.281  21.579  1.00  0.67           C  
ATOM   1864  C   ALA A 124       9.986  15.522  20.611  1.00  0.67           C  
ATOM   1865  O   ALA A 124      10.997  14.941  21.008  1.00  0.67           O  
ATOM   1866  CB  ALA A 124       8.007  15.347  22.076  1.00  0.67           C  
ATOM   1867  H   ALA A 124       7.483  17.532  20.943  1.00  0.67           H  
ATOM   1868  HA  ALA A 124       9.694  16.622  22.418  1.00  0.67           H  
ATOM   1869 1HB  ALA A 124       8.463  14.489  22.565  1.00  0.67           H  
ATOM   1870 2HB  ALA A 124       7.367  15.874  22.783  1.00  0.67           H  
ATOM   1871 3HB  ALA A 124       7.411  15.010  21.229  1.00  0.67           H  
ATOM   1872  N   ASN A 125       9.641  15.577  19.327  1.00  0.69           N  
ATOM   1873  CA  ASN A 125      10.380  14.898  18.279  1.00  0.69           C  
ATOM   1874  C   ASN A 125      11.469  15.778  17.656  1.00  0.69           C  
ATOM   1875  O   ASN A 125      12.081  15.400  16.653  1.00  0.69           O  
ATOM   1876  CB  ASN A 125       9.412  14.421  17.229  1.00  0.69           C  
ATOM   1877  CG  ASN A 125       8.585  13.254  17.691  1.00  0.69           C  
ATOM   1878  OD1 ASN A 125       9.033  12.090  17.702  1.00  0.69           O  
ATOM   1879  ND2 ASN A 125       7.397  13.536  18.101  1.00  0.69           N  
ATOM   1880  H   ASN A 125       8.772  16.055  19.076  1.00  0.69           H  
ATOM   1881  HA  ASN A 125      10.876  14.032  18.718  1.00  0.69           H  
ATOM   1882 1HB  ASN A 125       8.734  15.241  16.985  1.00  0.69           H  
ATOM   1883 2HB  ASN A 125       9.950  14.154  16.324  1.00  0.69           H  
ATOM   1884 1HD2 ASN A 125       6.797  12.815  18.438  1.00  0.69           H  
ATOM   1885 2HD2 ASN A 125       7.101  14.508  18.101  1.00  0.69           H  
ATOM   1886  N   GLY A 126      11.752  16.922  18.288  1.00  0.69           N  
ATOM   1887  CA  GLY A 126      12.815  17.825  17.870  1.00  0.69           C  
ATOM   1888  C   GLY A 126      12.410  19.099  17.123  1.00  0.69           C  
ATOM   1889  O   GLY A 126      13.290  19.864  16.719  1.00  0.69           O  
ATOM   1890  H   GLY A 126      11.213  17.198  19.106  1.00  0.69           H  
ATOM   1891 1HA  GLY A 126      13.371  18.117  18.760  1.00  0.69           H  
ATOM   1892 2HA  GLY A 126      13.516  17.269  17.252  1.00  0.69           H  
ATOM   1893  N   ALA A 127      11.121  19.351  16.898  1.00  0.70           N  
ATOM   1894  CA  ALA A 127      10.788  20.585  16.200  1.00  0.70           C  
ATOM   1895  C   ALA A 127      11.158  21.771  17.045  1.00  0.70           C  
ATOM   1896  O   ALA A 127      11.002  21.746  18.266  1.00  0.70           O  
ATOM   1897  CB  ALA A 127       9.321  20.674  15.855  1.00  0.70           C  
ATOM   1898  H   ALA A 127      10.374  18.730  17.204  1.00  0.70           H  
ATOM   1899  HA  ALA A 127      11.369  20.625  15.287  1.00  0.70           H  
ATOM   1900 1HB  ALA A 127       9.149  21.594  15.320  1.00  0.70           H  
ATOM   1901 2HB  ALA A 127       9.032  19.841  15.238  1.00  0.70           H  
ATOM   1902 3HB  ALA A 127       8.737  20.674  16.756  1.00  0.70           H  
ATOM   1903  N   THR A 128      11.600  22.833  16.403  1.00  0.70           N  
ATOM   1904  CA  THR A 128      11.860  24.050  17.133  1.00  0.70           C  
ATOM   1905  C   THR A 128      10.556  24.826  17.204  1.00  0.70           C  
ATOM   1906  O   THR A 128      10.009  25.153  16.151  1.00  0.70           O  
ATOM   1907  CB  THR A 128      12.914  24.908  16.422  1.00  0.70           C  
ATOM   1908  OG1 THR A 128      14.147  24.184  16.332  1.00  0.70           O  
ATOM   1909  CG2 THR A 128      13.129  26.206  17.170  1.00  0.70           C  
ATOM   1910  H   THR A 128      11.742  22.797  15.403  1.00  0.70           H  
ATOM   1911  HA  THR A 128      12.230  23.783  18.116  1.00  0.70           H  
ATOM   1912  HB  THR A 128      12.568  25.140  15.414  1.00  0.70           H  
ATOM   1913  HG1 THR A 128      14.433  23.926  17.213  1.00  0.70           H  
ATOM   1914 1HG2 THR A 128      13.871  26.808  16.647  1.00  0.70           H  
ATOM   1915 2HG2 THR A 128      12.186  26.757  17.219  1.00  0.70           H  
ATOM   1916 3HG2 THR A 128      13.477  25.994  18.177  1.00  0.70           H  
ATOM   1917  N   PRO A 129      10.011  25.125  18.386  1.00  0.70           N  
ATOM   1918  CA  PRO A 129       8.769  25.833  18.533  1.00  0.70           C  
ATOM   1919  C   PRO A 129       8.942  27.266  18.127  1.00  0.70           C  
ATOM   1920  O   PRO A 129      10.013  27.840  18.324  1.00  0.70           O  
ATOM   1921  CB  PRO A 129       8.478  25.709  20.018  1.00  0.70           C  
ATOM   1922  CG  PRO A 129       9.833  25.545  20.667  1.00  0.70           C  
ATOM   1923  CD  PRO A 129      10.662  24.769  19.659  1.00  0.70           C  
ATOM   1924  HA  PRO A 129       7.989  25.349  17.941  1.00  0.70           H  
ATOM   1925 1HB  PRO A 129       7.925  26.599  20.365  1.00  0.70           H  
ATOM   1926 2HB  PRO A 129       7.841  24.850  20.182  1.00  0.70           H  
ATOM   1927 1HG  PRO A 129      10.262  26.531  20.901  1.00  0.70           H  
ATOM   1928 2HG  PRO A 129       9.724  25.009  21.623  1.00  0.70           H  
ATOM   1929 1HD  PRO A 129      11.689  25.145  19.707  1.00  0.70           H  
ATOM   1930 2HD  PRO A 129      10.592  23.685  19.846  1.00  0.70           H  
ATOM   1931  N   ARG A 130       7.877  27.865  17.633  1.00  0.70           N  
ATOM   1932  CA  ARG A 130       7.882  29.288  17.346  1.00  0.70           C  
ATOM   1933  C   ARG A 130       6.973  29.976  18.355  1.00  0.70           C  
ATOM   1934  O   ARG A 130       7.302  31.043  18.882  1.00  0.70           O  
ATOM   1935  CB  ARG A 130       7.480  29.588  15.911  1.00  0.70           C  
ATOM   1936  CG  ARG A 130       7.538  31.070  15.543  1.00  0.70           C  
ATOM   1937  CD  ARG A 130       7.227  31.251  14.132  1.00  0.70           C  
ATOM   1938  NE  ARG A 130       7.344  32.640  13.658  1.00  0.70           N  
ATOM   1939  CZ  ARG A 130       6.382  33.588  13.722  1.00  0.70           C  
ATOM   1940  NH1 ARG A 130       5.210  33.374  14.267  1.00  0.70           N  
ATOM   1941  NH2 ARG A 130       6.653  34.755  13.207  1.00  0.70           N  
ATOM   1942  H   ARG A 130       7.026  27.331  17.461  1.00  0.70           H  
ATOM   1943  HA  ARG A 130       8.893  29.670  17.481  1.00  0.70           H  
ATOM   1944 1HB  ARG A 130       8.151  29.058  15.229  1.00  0.70           H  
ATOM   1945 2HB  ARG A 130       6.491  29.232  15.711  1.00  0.70           H  
ATOM   1946 1HG  ARG A 130       6.799  31.617  16.133  1.00  0.70           H  
ATOM   1947 2HG  ARG A 130       8.537  31.462  15.735  1.00  0.70           H  
ATOM   1948 1HD  ARG A 130       7.923  30.638  13.559  1.00  0.70           H  
ATOM   1949 2HD  ARG A 130       6.213  30.918  13.951  1.00  0.70           H  
ATOM   1950  HE  ARG A 130       8.226  32.932  13.203  1.00  0.70           H  
ATOM   1951 1HH1 ARG A 130       4.964  32.469  14.677  1.00  0.70           H  
ATOM   1952 2HH1 ARG A 130       4.517  34.122  14.304  1.00  0.70           H  
ATOM   1953 1HH2 ARG A 130       7.571  34.885  12.778  1.00  0.70           H  
ATOM   1954 2HH2 ARG A 130       5.974  35.490  13.212  1.00  0.70           H  
ATOM   1955  N   PHE A 131       5.837  29.342  18.655  1.00  0.70           N  
ATOM   1956  CA  PHE A 131       4.895  29.920  19.599  1.00  0.70           C  
ATOM   1957  C   PHE A 131       4.018  28.801  20.231  1.00  0.70           C  
ATOM   1958  O   PHE A 131       3.401  27.998  19.517  1.00  0.70           O  
ATOM   1959  CB  PHE A 131       4.033  30.974  18.885  1.00  0.70           C  
ATOM   1960  CG  PHE A 131       3.176  31.832  19.741  1.00  0.70           C  
ATOM   1961  CD1 PHE A 131       3.734  32.846  20.498  1.00  0.70           C  
ATOM   1962  CD2 PHE A 131       1.806  31.663  19.762  1.00  0.70           C  
ATOM   1963  CE1 PHE A 131       2.940  33.667  21.269  1.00  0.70           C  
ATOM   1964  CE2 PHE A 131       1.013  32.483  20.523  1.00  0.70           C  
ATOM   1965  CZ  PHE A 131       1.574  33.486  21.280  1.00  0.70           C  
ATOM   1966  H   PHE A 131       5.611  28.461  18.193  1.00  0.70           H  
ATOM   1967  HA  PHE A 131       5.468  30.463  20.334  1.00  0.70           H  
ATOM   1968 1HB  PHE A 131       4.673  31.625  18.288  1.00  0.70           H  
ATOM   1969 2HB  PHE A 131       3.381  30.482  18.204  1.00  0.70           H  
ATOM   1970  HD1 PHE A 131       4.816  32.989  20.477  1.00  0.70           H  
ATOM   1971  HD2 PHE A 131       1.356  30.869  19.162  1.00  0.70           H  
ATOM   1972  HE1 PHE A 131       3.393  34.456  21.862  1.00  0.70           H  
ATOM   1973  HE2 PHE A 131      -0.054  32.339  20.524  1.00  0.70           H  
ATOM   1974  HZ  PHE A 131       0.940  34.132  21.882  1.00  0.70           H  
ATOM   1975  N   PRO A 132       3.973  28.698  21.577  1.00  0.71           N  
ATOM   1976  CA  PRO A 132       3.181  27.753  22.348  1.00  0.71           C  
ATOM   1977  C   PRO A 132       1.720  27.898  21.993  1.00  0.71           C  
ATOM   1978  O   PRO A 132       1.328  28.952  21.500  1.00  0.71           O  
ATOM   1979  CB  PRO A 132       3.451  28.183  23.796  1.00  0.71           C  
ATOM   1980  CG  PRO A 132       4.781  28.867  23.756  1.00  0.71           C  
ATOM   1981  CD  PRO A 132       4.840  29.556  22.422  1.00  0.71           C  
ATOM   1982  HA  PRO A 132       3.548  26.744  22.142  1.00  0.71           H  
ATOM   1983 1HB  PRO A 132       2.635  28.839  24.145  1.00  0.71           H  
ATOM   1984 2HB  PRO A 132       3.466  27.314  24.462  1.00  0.71           H  
ATOM   1985 1HG  PRO A 132       4.870  29.569  24.601  1.00  0.71           H  
ATOM   1986 2HG  PRO A 132       5.585  28.125  23.877  1.00  0.71           H  
ATOM   1987 1HD  PRO A 132       4.455  30.587  22.482  1.00  0.71           H  
ATOM   1988 2HD  PRO A 132       5.897  29.498  22.113  1.00  0.71           H  
ATOM   1989  N   PRO A 133       0.883  26.887  22.234  1.00  0.73           N  
ATOM   1990  CA  PRO A 133      -0.518  26.937  21.940  1.00  0.73           C  
ATOM   1991  C   PRO A 133      -1.194  28.053  22.677  1.00  0.73           C  
ATOM   1992  O   PRO A 133      -0.977  28.247  23.878  1.00  0.73           O  
ATOM   1993  CB  PRO A 133      -1.028  25.576  22.429  1.00  0.73           C  
ATOM   1994  CG  PRO A 133       0.051  25.078  23.375  1.00  0.73           C  
ATOM   1995  CD  PRO A 133       1.333  25.637  22.815  1.00  0.73           C  
ATOM   1996  HA  PRO A 133      -0.641  27.045  20.874  1.00  0.73           H  
ATOM   1997 1HB  PRO A 133      -1.992  25.720  22.941  1.00  0.73           H  
ATOM   1998 2HB  PRO A 133      -1.228  24.908  21.596  1.00  0.73           H  
ATOM   1999 1HG  PRO A 133      -0.153  25.429  24.398  1.00  0.73           H  
ATOM   2000 2HG  PRO A 133       0.056  23.980  23.413  1.00  0.73           H  
ATOM   2001 1HD  PRO A 133       2.052  25.766  23.615  1.00  0.73           H  
ATOM   2002 2HD  PRO A 133       1.696  24.999  22.021  1.00  0.73           H  
ATOM   2003  N   VAL A 134      -2.062  28.741  21.966  1.00  0.74           N  
ATOM   2004  CA  VAL A 134      -2.829  29.817  22.544  1.00  0.74           C  
ATOM   2005  C   VAL A 134      -4.284  29.569  22.258  1.00  0.74           C  
ATOM   2006  O   VAL A 134      -4.639  29.146  21.154  1.00  0.74           O  
ATOM   2007  CB  VAL A 134      -2.406  31.168  21.931  1.00  0.74           C  
ATOM   2008  CG1 VAL A 134      -2.703  31.191  20.416  1.00  0.74           C  
ATOM   2009  CG2 VAL A 134      -3.126  32.312  22.631  1.00  0.74           C  
ATOM   2010  H   VAL A 134      -2.139  28.533  20.972  1.00  0.74           H  
ATOM   2011  HA  VAL A 134      -2.672  29.838  23.623  1.00  0.74           H  
ATOM   2012  HB  VAL A 134      -1.335  31.282  22.070  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 134      -2.383  32.139  19.992  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 134      -2.165  30.386  19.935  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 134      -3.776  31.067  20.253  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 134      -2.791  33.248  22.218  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 134      -4.203  32.226  22.494  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 134      -2.893  32.288  23.694  1.00  0.74           H  
ATOM   2019  N   THR A 135      -5.134  29.836  23.234  1.00  0.76           N  
ATOM   2020  CA  THR A 135      -6.553  29.662  23.010  1.00  0.76           C  
ATOM   2021  C   THR A 135      -7.221  31.006  22.838  1.00  0.76           C  
ATOM   2022  O   THR A 135      -7.016  31.939  23.618  1.00  0.76           O  
ATOM   2023  CB  THR A 135      -7.220  28.827  24.114  1.00  0.76           C  
ATOM   2024  OG1 THR A 135      -6.635  27.506  24.129  1.00  0.76           O  
ATOM   2025  CG2 THR A 135      -8.703  28.705  23.837  1.00  0.76           C  
ATOM   2026  H   THR A 135      -4.794  30.173  24.126  1.00  0.76           H  
ATOM   2027  HA  THR A 135      -6.694  29.117  22.082  1.00  0.76           H  
ATOM   2028  HB  THR A 135      -7.061  29.302  25.080  1.00  0.76           H  
ATOM   2029  HG1 THR A 135      -7.022  26.978  23.430  1.00  0.76           H  
ATOM   2030 1HG2 THR A 135      -9.168  28.106  24.615  1.00  0.76           H  
ATOM   2031 2HG2 THR A 135      -9.139  29.689  23.827  1.00  0.76           H  
ATOM   2032 3HG2 THR A 135      -8.857  28.227  22.865  1.00  0.76           H  
ATOM   2033  N   LEU A 136      -7.995  31.088  21.776  1.00  0.77           N  
ATOM   2034  CA  LEU A 136      -8.693  32.271  21.369  1.00  0.77           C  
ATOM   2035  C   LEU A 136     -10.176  32.150  21.730  1.00  0.77           C  
ATOM   2036  O   LEU A 136     -10.916  31.336  21.153  1.00  0.77           O  
ATOM   2037  CB  LEU A 136      -8.517  32.395  19.859  1.00  0.77           C  
ATOM   2038  CG  LEU A 136      -7.058  32.319  19.345  1.00  0.77           C  
ATOM   2039  CD1 LEU A 136      -7.067  32.337  17.825  1.00  0.77           C  
ATOM   2040  CD2 LEU A 136      -6.242  33.464  19.903  1.00  0.77           C  
ATOM   2041  H   LEU A 136      -8.087  30.264  21.196  1.00  0.77           H  
ATOM   2042  HA  LEU A 136      -8.265  33.136  21.876  1.00  0.77           H  
ATOM   2043 1HB  LEU A 136      -9.069  31.591  19.390  1.00  0.77           H  
ATOM   2044 2HB  LEU A 136      -8.941  33.346  19.533  1.00  0.77           H  
ATOM   2045  HG  LEU A 136      -6.612  31.370  19.668  1.00  0.77           H  
ATOM   2046 1HD1 LEU A 136      -6.045  32.262  17.453  1.00  0.77           H  
ATOM   2047 2HD1 LEU A 136      -7.644  31.496  17.457  1.00  0.77           H  
ATOM   2048 3HD1 LEU A 136      -7.513  33.270  17.470  1.00  0.77           H  
ATOM   2049 1HD2 LEU A 136      -5.230  33.372  19.536  1.00  0.77           H  
ATOM   2050 2HD2 LEU A 136      -6.667  34.417  19.578  1.00  0.77           H  
ATOM   2051 3HD2 LEU A 136      -6.240  33.416  20.993  1.00  0.77           H  
ATOM   2052  N   ASP A 137     -10.566  32.855  22.787  1.00  0.77           N  
ATOM   2053  CA  ASP A 137     -11.931  32.907  23.336  1.00  0.77           C  
ATOM   2054  C   ASP A 137     -12.589  31.556  23.649  1.00  0.77           C  
ATOM   2055  O   ASP A 137     -13.812  31.473  23.735  1.00  0.77           O  
ATOM   2056  CB  ASP A 137     -12.859  33.676  22.395  1.00  0.77           C  
ATOM   2057  CG  ASP A 137     -12.429  35.133  22.182  1.00  0.77           C  
ATOM   2058  OD1 ASP A 137     -11.607  35.604  22.935  1.00  0.77           O  
ATOM   2059  OD2 ASP A 137     -12.969  35.770  21.306  1.00  0.77           O  
ATOM   2060  H   ASP A 137      -9.868  33.444  23.224  1.00  0.77           H  
ATOM   2061  HA  ASP A 137     -11.878  33.463  24.272  1.00  0.77           H  
ATOM   2062 1HB  ASP A 137     -12.897  33.173  21.426  1.00  0.77           H  
ATOM   2063 2HB  ASP A 137     -13.870  33.667  22.800  1.00  0.77           H  
ATOM   2064  N   GLY A 138     -11.801  30.502  23.818  1.00  0.76           N  
ATOM   2065  CA  GLY A 138     -12.350  29.183  24.122  1.00  0.76           C  
ATOM   2066  C   GLY A 138     -12.876  28.451  22.875  1.00  0.76           C  
ATOM   2067  O   GLY A 138     -13.442  27.351  22.989  1.00  0.76           O  
ATOM   2068  H   GLY A 138     -10.804  30.625  23.730  1.00  0.76           H  
ATOM   2069 1HA  GLY A 138     -11.587  28.577  24.606  1.00  0.76           H  
ATOM   2070 2HA  GLY A 138     -13.160  29.294  24.841  1.00  0.76           H  
ATOM   2071  N   LYS A 139     -12.695  29.056  21.688  1.00  0.74           N  
ATOM   2072  CA  LYS A 139     -13.208  28.497  20.436  1.00  0.74           C  
ATOM   2073  C   LYS A 139     -12.132  27.910  19.531  1.00  0.74           C  
ATOM   2074  O   LYS A 139     -12.361  26.900  18.851  1.00  0.74           O  
ATOM   2075  CB  LYS A 139     -13.957  29.580  19.668  1.00  0.74           C  
ATOM   2076  CG  LYS A 139     -15.235  30.058  20.340  1.00  0.74           C  
ATOM   2077  CD  LYS A 139     -15.883  31.174  19.544  1.00  0.74           C  
ATOM   2078  CE  LYS A 139     -16.404  30.641  18.218  1.00  0.74           C  
ATOM   2079  NZ  LYS A 139     -17.159  31.650  17.449  1.00  0.74           N  
ATOM   2080  H   LYS A 139     -12.200  29.945  21.655  1.00  0.74           H  
ATOM   2081  HA  LYS A 139     -13.906  27.707  20.679  1.00  0.74           H  
ATOM   2082 1HB  LYS A 139     -13.303  30.442  19.557  1.00  0.74           H  
ATOM   2083 2HB  LYS A 139     -14.204  29.219  18.669  1.00  0.74           H  
ATOM   2084 1HG  LYS A 139     -15.933  29.225  20.437  1.00  0.74           H  
ATOM   2085 2HG  LYS A 139     -14.995  30.431  21.341  1.00  0.74           H  
ATOM   2086 1HD  LYS A 139     -16.712  31.593  20.114  1.00  0.74           H  
ATOM   2087 2HD  LYS A 139     -15.156  31.964  19.359  1.00  0.74           H  
ATOM   2088 1HE  LYS A 139     -15.557  30.309  17.616  1.00  0.74           H  
ATOM   2089 2HE  LYS A 139     -17.056  29.788  18.409  1.00  0.74           H  
ATOM   2090 1HZ  LYS A 139     -17.465  31.202  16.573  1.00  0.74           H  
ATOM   2091 2HZ  LYS A 139     -17.963  31.959  17.968  1.00  0.74           H  
ATOM   2092 3HZ  LYS A 139     -16.570  32.435  17.234  1.00  0.74           H  
ATOM   2093  N   VAL A 140     -10.976  28.570  19.479  1.00  0.71           N  
ATOM   2094  CA  VAL A 140      -9.890  28.116  18.607  1.00  0.71           C  
ATOM   2095  C   VAL A 140      -8.546  28.014  19.322  1.00  0.71           C  
ATOM   2096  O   VAL A 140      -8.166  28.916  20.065  1.00  0.71           O  
ATOM   2097  CB  VAL A 140      -9.754  29.044  17.373  1.00  0.71           C  
ATOM   2098  CG1 VAL A 140      -8.597  28.607  16.524  1.00  0.71           C  
ATOM   2099  CG2 VAL A 140     -11.031  28.996  16.542  1.00  0.71           C  
ATOM   2100  H   VAL A 140     -10.858  29.409  20.048  1.00  0.71           H  
ATOM   2101  HA  VAL A 140     -10.141  27.121  18.243  1.00  0.71           H  
ATOM   2102  HB  VAL A 140      -9.564  30.055  17.699  1.00  0.71           H  
ATOM   2103 1HG1 VAL A 140      -8.502  29.255  15.671  1.00  0.71           H  
ATOM   2104 2HG1 VAL A 140      -7.699  28.650  17.103  1.00  0.71           H  
ATOM   2105 3HG1 VAL A 140      -8.761  27.588  16.185  1.00  0.71           H  
ATOM   2106 1HG2 VAL A 140     -10.929  29.626  15.674  1.00  0.71           H  
ATOM   2107 2HG2 VAL A 140     -11.200  27.989  16.228  1.00  0.71           H  
ATOM   2108 3HG2 VAL A 140     -11.877  29.331  17.132  1.00  0.71           H  
ATOM   2109  N   THR A 141      -7.828  26.908  19.124  1.00  0.69           N  
ATOM   2110  CA  THR A 141      -6.487  26.803  19.710  1.00  0.69           C  
ATOM   2111  C   THR A 141      -5.470  26.723  18.587  1.00  0.69           C  
ATOM   2112  O   THR A 141      -5.614  25.929  17.651  1.00  0.69           O  
ATOM   2113  CB  THR A 141      -6.308  25.612  20.689  1.00  0.69           C  
ATOM   2114  OG1 THR A 141      -7.217  25.749  21.813  1.00  0.69           O  
ATOM   2115  CG2 THR A 141      -4.838  25.559  21.223  1.00  0.69           C  
ATOM   2116  H   THR A 141      -8.195  26.183  18.505  1.00  0.69           H  
ATOM   2117  HA  THR A 141      -6.282  27.705  20.266  1.00  0.69           H  
ATOM   2118  HB  THR A 141      -6.531  24.685  20.163  1.00  0.69           H  
ATOM   2119  HG1 THR A 141      -6.866  26.390  22.432  1.00  0.69           H  
ATOM   2120 1HG2 THR A 141      -4.727  24.713  21.902  1.00  0.69           H  
ATOM   2121 2HG2 THR A 141      -4.140  25.448  20.399  1.00  0.69           H  
ATOM   2122 3HG2 THR A 141      -4.613  26.484  21.757  1.00  0.69           H  
ATOM   2123  N   VAL A 142      -4.461  27.581  18.669  1.00  0.67           N  
ATOM   2124  CA  VAL A 142      -3.429  27.648  17.644  1.00  0.67           C  
ATOM   2125  C   VAL A 142      -2.039  27.471  18.214  1.00  0.67           C  
ATOM   2126  O   VAL A 142      -1.693  28.119  19.194  1.00  0.67           O  
ATOM   2127  CB  VAL A 142      -3.467  29.010  16.923  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142      -2.397  29.059  15.918  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142      -4.818  29.222  16.269  1.00  0.67           C  
ATOM   2130  H   VAL A 142      -4.425  28.204  19.477  1.00  0.67           H  
ATOM   2131  HA  VAL A 142      -3.607  26.857  16.914  1.00  0.67           H  
ATOM   2132  HB  VAL A 142      -3.288  29.809  17.639  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142      -2.425  30.008  15.395  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142      -1.421  28.935  16.371  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142      -2.584  28.256  15.224  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142      -4.833  30.185  15.760  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142      -4.995  28.428  15.545  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142      -5.579  29.209  17.028  1.00  0.67           H  
ATOM   2139  N   ALA A 143      -1.224  26.625  17.586  1.00  0.66           N  
ATOM   2140  CA  ALA A 143       0.162  26.431  18.027  1.00  0.66           C  
ATOM   2141  C   ALA A 143       1.079  26.343  16.844  1.00  0.66           C  
ATOM   2142  O   ALA A 143       0.657  25.941  15.763  1.00  0.66           O  
ATOM   2143  CB  ALA A 143       0.320  25.163  18.809  1.00  0.66           C  
ATOM   2144  H   ALA A 143      -1.590  26.086  16.799  1.00  0.66           H  
ATOM   2145  HA  ALA A 143       0.457  27.288  18.639  1.00  0.66           H  
ATOM   2146 1HB  ALA A 143       1.346  25.087  19.115  1.00  0.66           H  
ATOM   2147 2HB  ALA A 143      -0.302  25.172  19.656  1.00  0.66           H  
ATOM   2148 3HB  ALA A 143       0.045  24.318  18.181  1.00  0.66           H  
ATOM   2149  N   GLU A 144       2.349  26.680  17.013  1.00  0.66           N  
ATOM   2150  CA  GLU A 144       3.207  26.546  15.850  1.00  0.66           C  
ATOM   2151  C   GLU A 144       4.674  26.223  16.084  1.00  0.66           C  
ATOM   2152  O   GLU A 144       5.299  26.647  17.073  1.00  0.66           O  
ATOM   2153  CB  GLU A 144       3.127  27.835  15.067  1.00  0.66           C  
ATOM   2154  CG  GLU A 144       3.546  28.978  15.857  1.00  0.66           C  
ATOM   2155  CD  GLU A 144       3.623  30.230  15.104  1.00  0.66           C  
ATOM   2156  OE1 GLU A 144       3.178  30.263  14.001  1.00  0.66           O  
ATOM   2157  OE2 GLU A 144       4.164  31.170  15.627  1.00  0.66           O  
ATOM   2158  H   GLU A 144       2.702  27.046  17.903  1.00  0.66           H  
ATOM   2159  HA  GLU A 144       2.808  25.740  15.235  1.00  0.66           H  
ATOM   2160 1HB  GLU A 144       3.752  27.755  14.214  1.00  0.66           H  
ATOM   2161 2HB  GLU A 144       2.106  28.004  14.718  1.00  0.66           H  
ATOM   2162 1HG  GLU A 144       2.794  29.090  16.629  1.00  0.66           H  
ATOM   2163 2HG  GLU A 144       4.471  28.752  16.336  1.00  0.66           H  
ATOM   2164  N   VAL A 145       5.240  25.546  15.079  1.00  0.67           N  
ATOM   2165  CA  VAL A 145       6.652  25.194  15.042  1.00  0.67           C  
ATOM   2166  C   VAL A 145       7.299  25.599  13.728  1.00  0.67           C  
ATOM   2167  O   VAL A 145       6.660  25.567  12.676  1.00  0.67           O  
ATOM   2168  CB  VAL A 145       6.807  23.672  15.164  1.00  0.67           C  
ATOM   2169  CG1 VAL A 145       6.242  23.149  16.508  1.00  0.67           C  
ATOM   2170  CG2 VAL A 145       6.130  23.009  13.971  1.00  0.67           C  
ATOM   2171  H   VAL A 145       4.637  25.258  14.303  1.00  0.67           H  
ATOM   2172  HA  VAL A 145       7.171  25.696  15.850  1.00  0.67           H  
ATOM   2173  HB  VAL A 145       7.866  23.437  15.152  1.00  0.67           H  
ATOM   2174 1HG1 VAL A 145       6.395  22.077  16.567  1.00  0.67           H  
ATOM   2175 2HG1 VAL A 145       6.749  23.618  17.336  1.00  0.67           H  
ATOM   2176 3HG1 VAL A 145       5.184  23.364  16.570  1.00  0.67           H  
ATOM   2177 1HG2 VAL A 145       6.258  21.929  14.027  1.00  0.67           H  
ATOM   2178 2HG2 VAL A 145       5.071  23.254  13.963  1.00  0.67           H  
ATOM   2179 3HG2 VAL A 145       6.593  23.382  13.056  1.00  0.67           H  
ATOM   2180  N   ASP A 146       8.583  25.925  13.755  1.00  0.69           N  
ATOM   2181  CA  ASP A 146       9.263  26.239  12.499  1.00  0.69           C  
ATOM   2182  C   ASP A 146       9.247  24.989  11.624  1.00  0.69           C  
ATOM   2183  O   ASP A 146       9.360  23.883  12.158  1.00  0.69           O  
ATOM   2184  CB  ASP A 146      10.708  26.694  12.726  1.00  0.69           C  
ATOM   2185  CG  ASP A 146      10.910  28.125  13.296  1.00  0.69           C  
ATOM   2186  OD1 ASP A 146       9.985  28.905  13.383  1.00  0.69           O  
ATOM   2187  OD2 ASP A 146      12.037  28.421  13.623  1.00  0.69           O  
ATOM   2188  H   ASP A 146       9.094  25.905  14.639  1.00  0.69           H  
ATOM   2189  HA  ASP A 146       8.722  27.033  11.986  1.00  0.69           H  
ATOM   2190 1HB  ASP A 146      11.186  25.993  13.413  1.00  0.69           H  
ATOM   2191 2HB  ASP A 146      11.246  26.628  11.778  1.00  0.69           H  
ATOM   2192  N   LEU A 147       9.129  25.132  10.299  1.00  0.70           N  
ATOM   2193  CA  LEU A 147       9.175  23.930   9.469  1.00  0.70           C  
ATOM   2194  C   LEU A 147      10.555  23.863   8.798  1.00  0.70           C  
ATOM   2195  O   LEU A 147      11.433  23.112   9.232  1.00  0.70           O  
ATOM   2196  CB  LEU A 147       8.094  23.989   8.379  1.00  0.70           C  
ATOM   2197  CG  LEU A 147       7.914  22.731   7.560  1.00  0.70           C  
ATOM   2198  CD1 LEU A 147       7.356  21.643   8.458  1.00  0.70           C  
ATOM   2199  CD2 LEU A 147       7.063  23.002   6.431  1.00  0.70           C  
ATOM   2200  H   LEU A 147       9.017  26.052   9.872  1.00  0.70           H  
ATOM   2201  HA  LEU A 147       9.030  23.047  10.087  1.00  0.70           H  
ATOM   2202 1HB  LEU A 147       7.142  24.180   8.872  1.00  0.70           H  
ATOM   2203 2HB  LEU A 147       8.277  24.820   7.704  1.00  0.70           H  
ATOM   2204  HG  LEU A 147       8.870  22.397   7.193  1.00  0.70           H  
ATOM   2205 1HD1 LEU A 147       7.216  20.744   7.880  1.00  0.70           H  
ATOM   2206 2HD1 LEU A 147       8.041  21.456   9.286  1.00  0.70           H  
ATOM   2207 3HD1 LEU A 147       6.405  21.950   8.848  1.00  0.70           H  
ATOM   2208 1HD2 LEU A 147       6.963  22.103   5.837  1.00  0.70           H  
ATOM   2209 2HD2 LEU A 147       6.082  23.343   6.766  1.00  0.70           H  
ATOM   2210 3HD2 LEU A 147       7.544  23.766   5.855  1.00  0.70           H  
ATOM   2211  N   VAL A 148      10.743  24.684   7.756  1.00  0.71           N  
ATOM   2212  CA  VAL A 148      12.020  24.857   7.066  1.00  0.71           C  
ATOM   2213  C   VAL A 148      12.233  26.346   6.768  1.00  0.71           C  
ATOM   2214  O   VAL A 148      11.262  27.046   6.455  1.00  0.71           O  
ATOM   2215  CB  VAL A 148      12.034  24.071   5.734  1.00  0.71           C  
ATOM   2216  CG1 VAL A 148      11.920  22.557   5.974  1.00  0.71           C  
ATOM   2217  CG2 VAL A 148      10.867  24.553   4.862  1.00  0.71           C  
ATOM   2218  H   VAL A 148       9.969  25.255   7.454  1.00  0.71           H  
ATOM   2219  HA  VAL A 148      12.825  24.501   7.710  1.00  0.71           H  
ATOM   2220  HB  VAL A 148      12.978  24.256   5.221  1.00  0.71           H  
ATOM   2221 1HG1 VAL A 148      11.939  22.035   5.024  1.00  0.71           H  
ATOM   2222 2HG1 VAL A 148      12.757  22.224   6.589  1.00  0.71           H  
ATOM   2223 3HG1 VAL A 148      11.003  22.329   6.477  1.00  0.71           H  
ATOM   2224 1HG2 VAL A 148      10.876  24.019   3.913  1.00  0.71           H  
ATOM   2225 2HG2 VAL A 148       9.923  24.364   5.375  1.00  0.71           H  
ATOM   2226 3HG2 VAL A 148      10.969  25.623   4.675  1.00  0.71           H  
ATOM   2227  N   GLY A 149      13.486  26.808   6.739  1.00  0.71           N  
ATOM   2228  CA  GLY A 149      13.756  28.191   6.329  1.00  0.71           C  
ATOM   2229  C   GLY A 149      12.975  29.181   7.161  1.00  0.71           C  
ATOM   2230  O   GLY A 149      13.011  29.140   8.389  1.00  0.71           O  
ATOM   2231  H   GLY A 149      14.252  26.204   7.006  1.00  0.71           H  
ATOM   2232 1HA  GLY A 149      14.823  28.398   6.411  1.00  0.71           H  
ATOM   2233 2HA  GLY A 149      13.482  28.334   5.296  1.00  0.71           H  
ATOM   2234  N   ASP A 150      12.245  30.056   6.465  1.00  0.71           N  
ATOM   2235  CA  ASP A 150      11.426  31.069   7.138  1.00  0.71           C  
ATOM   2236  C   ASP A 150       9.953  30.702   7.194  1.00  0.71           C  
ATOM   2237  O   ASP A 150       9.109  31.580   7.401  1.00  0.71           O  
ATOM   2238  CB  ASP A 150      11.499  32.451   6.496  1.00  0.71           C  
ATOM   2239  CG  ASP A 150      12.839  33.144   6.599  1.00  0.71           C  
ATOM   2240  OD1 ASP A 150      13.463  33.039   7.622  1.00  0.71           O  
ATOM   2241  OD2 ASP A 150      13.180  33.889   5.693  1.00  0.71           O  
ATOM   2242  H   ASP A 150      12.277  29.990   5.443  1.00  0.71           H  
ATOM   2243  HA  ASP A 150      11.780  31.161   8.165  1.00  0.71           H  
ATOM   2244 1HB  ASP A 150      11.225  32.371   5.443  1.00  0.71           H  
ATOM   2245 2HB  ASP A 150      10.764  33.079   6.977  1.00  0.71           H  
ATOM   2246  N   THR A 151       9.633  29.431   6.983  1.00  0.69           N  
ATOM   2247  CA  THR A 151       8.241  29.031   7.007  1.00  0.69           C  
ATOM   2248  C   THR A 151       7.918  28.210   8.242  1.00  0.69           C  
ATOM   2249  O   THR A 151       8.787  27.536   8.805  1.00  0.69           O  
ATOM   2250  CB  THR A 151       7.898  28.271   5.735  1.00  0.69           C  
ATOM   2251  OG1 THR A 151       8.697  27.078   5.661  1.00  0.69           O  
ATOM   2252  CG2 THR A 151       8.192  29.152   4.557  1.00  0.69           C  
ATOM   2253  H   THR A 151      10.355  28.730   6.812  1.00  0.69           H  
ATOM   2254  HA  THR A 151       7.635  29.928   7.032  1.00  0.69           H  
ATOM   2255  HB  THR A 151       6.841  28.002   5.735  1.00  0.69           H  
ATOM   2256  HG1 THR A 151       9.635  27.301   5.868  1.00  0.69           H  
ATOM   2257 1HG2 THR A 151       7.966  28.631   3.652  1.00  0.69           H  
ATOM   2258 2HG2 THR A 151       7.583  30.057   4.622  1.00  0.69           H  
ATOM   2259 3HG2 THR A 151       9.242  29.424   4.564  1.00  0.69           H  
ATOM   2260  N   VAL A 152       6.654  28.283   8.645  1.00  0.67           N  
ATOM   2261  CA  VAL A 152       6.156  27.698   9.889  1.00  0.67           C  
ATOM   2262  C   VAL A 152       4.931  26.787   9.725  1.00  0.67           C  
ATOM   2263  O   VAL A 152       4.061  27.053   8.890  1.00  0.67           O  
ATOM   2264  CB  VAL A 152       5.779  28.860  10.816  1.00  0.67           C  
ATOM   2265  CG1 VAL A 152       5.319  28.394  12.136  1.00  0.67           C  
ATOM   2266  CG2 VAL A 152       6.936  29.833  10.922  1.00  0.67           C  
ATOM   2267  H   VAL A 152       6.032  28.877   8.095  1.00  0.67           H  
ATOM   2268  HA  VAL A 152       6.956  27.116  10.342  1.00  0.67           H  
ATOM   2269  HB  VAL A 152       4.948  29.356  10.381  1.00  0.67           H  
ATOM   2270 1HG1 VAL A 152       5.026  29.251  12.721  1.00  0.67           H  
ATOM   2271 2HG1 VAL A 152       4.468  27.736  12.029  1.00  0.67           H  
ATOM   2272 3HG1 VAL A 152       6.115  27.888  12.637  1.00  0.67           H  
ATOM   2273 1HG2 VAL A 152       6.627  30.666  11.526  1.00  0.67           H  
ATOM   2274 2HG2 VAL A 152       7.802  29.339  11.376  1.00  0.67           H  
ATOM   2275 3HG2 VAL A 152       7.206  30.209   9.940  1.00  0.67           H  
ATOM   2276  N   LEU A 153       4.906  25.679  10.472  1.00  0.65           N  
ATOM   2277  CA  LEU A 153       3.742  24.794  10.487  1.00  0.65           C  
ATOM   2278  C   LEU A 153       2.851  25.093  11.687  1.00  0.65           C  
ATOM   2279  O   LEU A 153       3.264  24.985  12.850  1.00  0.65           O  
ATOM   2280  CB  LEU A 153       4.150  23.321  10.516  1.00  0.65           C  
ATOM   2281  CG  LEU A 153       3.012  22.279  10.656  1.00  0.65           C  
ATOM   2282  CD1 LEU A 153       2.079  22.350   9.466  1.00  0.65           C  
ATOM   2283  CD2 LEU A 153       3.634  20.900  10.752  1.00  0.65           C  
ATOM   2284  H   LEU A 153       5.670  25.508  11.124  1.00  0.65           H  
ATOM   2285  HA  LEU A 153       3.160  24.969   9.584  1.00  0.65           H  
ATOM   2286 1HB  LEU A 153       4.652  23.112   9.587  1.00  0.65           H  
ATOM   2287 2HB  LEU A 153       4.854  23.169  11.327  1.00  0.65           H  
ATOM   2288  HG  LEU A 153       2.429  22.487  11.560  1.00  0.65           H  
ATOM   2289 1HD1 LEU A 153       1.293  21.611   9.583  1.00  0.65           H  
ATOM   2290 2HD1 LEU A 153       1.632  23.344   9.416  1.00  0.65           H  
ATOM   2291 3HD1 LEU A 153       2.633  22.150   8.553  1.00  0.65           H  
ATOM   2292 1HD2 LEU A 153       2.844  20.156  10.858  1.00  0.65           H  
ATOM   2293 2HD2 LEU A 153       4.209  20.694   9.848  1.00  0.65           H  
ATOM   2294 3HD2 LEU A 153       4.294  20.860  11.616  1.00  0.65           H  
ATOM   2295  N   GLU A 154       1.631  25.498  11.378  1.00  0.64           N  
ATOM   2296  CA  GLU A 154       0.612  25.833  12.348  1.00  0.64           C  
ATOM   2297  C   GLU A 154      -0.299  24.643  12.571  1.00  0.64           C  
ATOM   2298  O   GLU A 154      -0.711  23.966  11.624  1.00  0.64           O  
ATOM   2299  CB  GLU A 154      -0.201  27.059  11.890  1.00  0.64           C  
ATOM   2300  CG  GLU A 154      -1.374  27.459  12.809  1.00  0.64           C  
ATOM   2301  CD  GLU A 154      -2.221  28.682  12.318  1.00  0.64           C  
ATOM   2302  OE1 GLU A 154      -1.896  29.261  11.308  1.00  0.64           O  
ATOM   2303  OE2 GLU A 154      -3.197  28.997  12.963  1.00  0.64           O  
ATOM   2304  H   GLU A 154       1.388  25.574  10.393  1.00  0.64           H  
ATOM   2305  HA  GLU A 154       1.094  26.074  13.294  1.00  0.64           H  
ATOM   2306 1HB  GLU A 154       0.470  27.922  11.842  1.00  0.64           H  
ATOM   2307 2HB  GLU A 154      -0.551  26.895  10.906  1.00  0.64           H  
ATOM   2308 1HG  GLU A 154      -2.045  26.607  12.920  1.00  0.64           H  
ATOM   2309 2HG  GLU A 154      -0.944  27.674  13.782  1.00  0.64           H  
ATOM   2310  N   PHE A 155      -0.606  24.386  13.819  1.00  0.64           N  
ATOM   2311  CA  PHE A 155      -1.529  23.336  14.152  1.00  0.64           C  
ATOM   2312  C   PHE A 155      -2.736  24.042  14.724  1.00  0.64           C  
ATOM   2313  O   PHE A 155      -2.611  24.840  15.661  1.00  0.64           O  
ATOM   2314  CB  PHE A 155      -0.956  22.401  15.199  1.00  0.64           C  
ATOM   2315  CG  PHE A 155       0.316  21.733  14.832  1.00  0.64           C  
ATOM   2316  CD1 PHE A 155       1.518  22.290  15.249  1.00  0.64           C  
ATOM   2317  CD2 PHE A 155       0.346  20.579  14.074  1.00  0.64           C  
ATOM   2318  CE1 PHE A 155       2.709  21.700  14.936  1.00  0.64           C  
ATOM   2319  CE2 PHE A 155       1.549  19.984  13.751  1.00  0.64           C  
ATOM   2320  CZ  PHE A 155       2.732  20.547  14.188  1.00  0.64           C  
ATOM   2321  H   PHE A 155      -0.204  24.959  14.553  1.00  0.64           H  
ATOM   2322  HA  PHE A 155      -1.825  22.782  13.259  1.00  0.64           H  
ATOM   2323 1HB  PHE A 155      -0.793  22.954  16.126  1.00  0.64           H  
ATOM   2324 2HB  PHE A 155      -1.684  21.632  15.411  1.00  0.64           H  
ATOM   2325  HD1 PHE A 155       1.501  23.208  15.844  1.00  0.64           H  
ATOM   2326  HD2 PHE A 155      -0.586  20.143  13.732  1.00  0.64           H  
ATOM   2327  HE1 PHE A 155       3.630  22.143  15.281  1.00  0.64           H  
ATOM   2328  HE2 PHE A 155       1.567  19.074  13.154  1.00  0.64           H  
ATOM   2329  HZ  PHE A 155       3.683  20.081  13.938  1.00  0.64           H  
ATOM   2330  N   ILE A 156      -3.898  23.781  14.161  1.00  0.65           N  
ATOM   2331  CA  ILE A 156      -5.092  24.461  14.627  1.00  0.65           C  
ATOM   2332  C   ILE A 156      -6.234  23.523  14.931  1.00  0.65           C  
ATOM   2333  O   ILE A 156      -6.504  22.595  14.173  1.00  0.65           O  
ATOM   2334  CB  ILE A 156      -5.551  25.516  13.583  1.00  0.65           C  
ATOM   2335  CG1 ILE A 156      -6.762  26.277  14.099  1.00  0.65           C  
ATOM   2336  CG2 ILE A 156      -5.845  24.888  12.235  1.00  0.65           C  
ATOM   2337  CD1 ILE A 156      -7.063  27.494  13.301  1.00  0.65           C  
ATOM   2338  H   ILE A 156      -3.950  23.129  13.374  1.00  0.65           H  
ATOM   2339  HA  ILE A 156      -4.847  24.990  15.543  1.00  0.65           H  
ATOM   2340  HB  ILE A 156      -4.748  26.249  13.454  1.00  0.65           H  
ATOM   2341 1HG1 ILE A 156      -7.637  25.627  14.063  1.00  0.65           H  
ATOM   2342 2HG1 ILE A 156      -6.588  26.568  15.138  1.00  0.65           H  
ATOM   2343 1HG2 ILE A 156      -6.138  25.670  11.536  1.00  0.65           H  
ATOM   2344 2HG2 ILE A 156      -4.960  24.396  11.866  1.00  0.65           H  
ATOM   2345 3HG2 ILE A 156      -6.654  24.171  12.331  1.00  0.65           H  
ATOM   2346 1HD1 ILE A 156      -7.937  27.978  13.712  1.00  0.65           H  
ATOM   2347 2HD1 ILE A 156      -6.208  28.175  13.336  1.00  0.65           H  
ATOM   2348 3HD1 ILE A 156      -7.262  27.210  12.262  1.00  0.65           H  
ATOM   2349  N   SER A 157      -6.914  23.792  16.036  1.00  0.68           N  
ATOM   2350  CA  SER A 157      -8.112  23.057  16.406  1.00  0.68           C  
ATOM   2351  C   SER A 157      -9.230  24.070  16.506  1.00  0.68           C  
ATOM   2352  O   SER A 157      -9.024  25.176  17.004  1.00  0.68           O  
ATOM   2353  CB  SER A 157      -7.929  22.347  17.721  1.00  0.68           C  
ATOM   2354  OG  SER A 157      -6.929  21.408  17.616  1.00  0.68           O  
ATOM   2355  H   SER A 157      -6.582  24.553  16.631  1.00  0.68           H  
ATOM   2356  HA  SER A 157      -8.354  22.328  15.629  1.00  0.68           H  
ATOM   2357 1HB  SER A 157      -7.680  23.068  18.496  1.00  0.68           H  
ATOM   2358 2HB  SER A 157      -8.860  21.858  18.007  1.00  0.68           H  
ATOM   2359  HG  SER A 157      -7.229  20.775  16.908  1.00  0.68           H  
ATOM   2360  N   ARG A 158     -10.428  23.716  16.073  1.00  0.72           N  
ATOM   2361  CA  ARG A 158     -11.490  24.709  16.141  1.00  0.72           C  
ATOM   2362  C   ARG A 158     -12.899  24.166  16.339  1.00  0.72           C  
ATOM   2363  O   ARG A 158     -13.259  23.100  15.838  1.00  0.72           O  
ATOM   2364  CB  ARG A 158     -11.377  25.577  14.883  1.00  0.72           C  
ATOM   2365  CG  ARG A 158     -11.439  24.841  13.561  1.00  0.72           C  
ATOM   2366  CD  ARG A 158     -11.260  25.772  12.382  1.00  0.72           C  
ATOM   2367  NE  ARG A 158     -11.172  25.053  11.117  1.00  0.72           N  
ATOM   2368  CZ  ARG A 158     -12.194  24.554  10.423  1.00  0.72           C  
ATOM   2369  NH1 ARG A 158     -13.424  24.630  10.868  1.00  0.72           N  
ATOM   2370  NH2 ARG A 158     -11.915  23.982   9.280  1.00  0.72           N  
ATOM   2371  H   ARG A 158     -10.591  22.796  15.686  1.00  0.72           H  
ATOM   2372  HA  ARG A 158     -11.285  25.354  16.995  1.00  0.72           H  
ATOM   2373 1HB  ARG A 158     -12.189  26.304  14.874  1.00  0.72           H  
ATOM   2374 2HB  ARG A 158     -10.440  26.132  14.902  1.00  0.72           H  
ATOM   2375 1HG  ARG A 158     -10.647  24.111  13.533  1.00  0.72           H  
ATOM   2376 2HG  ARG A 158     -12.406  24.346  13.462  1.00  0.72           H  
ATOM   2377 1HD  ARG A 158     -12.065  26.484  12.310  1.00  0.72           H  
ATOM   2378 2HD  ARG A 158     -10.321  26.316  12.513  1.00  0.72           H  
ATOM   2379  HE  ARG A 158     -10.249  24.955  10.663  1.00  0.72           H  
ATOM   2380 1HH1 ARG A 158     -13.613  25.101  11.769  1.00  0.72           H  
ATOM   2381 2HH1 ARG A 158     -14.187  24.243  10.326  1.00  0.72           H  
ATOM   2382 1HH2 ARG A 158     -10.921  23.977   8.993  1.00  0.72           H  
ATOM   2383 2HH2 ARG A 158     -12.643  23.586   8.706  1.00  0.72           H  
ATOM   2384  N   LYS A 159     -13.708  24.973  17.036  1.00  0.77           N  
ATOM   2385  CA  LYS A 159     -15.120  24.714  17.321  1.00  0.77           C  
ATOM   2386  C   LYS A 159     -16.054  25.546  16.431  1.00  0.77           C  
ATOM   2387  O   LYS A 159     -17.257  25.626  16.680  1.00  0.77           O  
ATOM   2388  CB  LYS A 159     -15.398  25.051  18.779  1.00  0.77           C  
ATOM   2389  CG  LYS A 159     -14.621  24.230  19.795  1.00  0.77           C  
ATOM   2390  CD  LYS A 159     -14.938  24.712  21.202  1.00  0.77           C  
ATOM   2391  CE  LYS A 159     -14.102  24.024  22.257  1.00  0.77           C  
ATOM   2392  NZ  LYS A 159     -14.285  24.672  23.586  1.00  0.77           N  
ATOM   2393  H   LYS A 159     -13.293  25.804  17.462  1.00  0.77           H  
ATOM   2394  HA  LYS A 159     -15.326  23.659  17.140  1.00  0.77           H  
ATOM   2395 1HB  LYS A 159     -15.154  26.102  18.954  1.00  0.77           H  
ATOM   2396 2HB  LYS A 159     -16.459  24.924  18.984  1.00  0.77           H  
ATOM   2397 1HG  LYS A 159     -14.875  23.176  19.699  1.00  0.77           H  
ATOM   2398 2HG  LYS A 159     -13.550  24.355  19.614  1.00  0.77           H  
ATOM   2399 1HD  LYS A 159     -14.769  25.772  21.274  1.00  0.77           H  
ATOM   2400 2HD  LYS A 159     -15.987  24.523  21.416  1.00  0.77           H  
ATOM   2401 1HE  LYS A 159     -14.394  22.979  22.327  1.00  0.77           H  
ATOM   2402 2HE  LYS A 159     -13.050  24.083  21.978  1.00  0.77           H  
ATOM   2403 1HZ  LYS A 159     -13.716  24.210  24.276  1.00  0.77           H  
ATOM   2404 2HZ  LYS A 159     -13.988  25.672  23.496  1.00  0.77           H  
ATOM   2405 3HZ  LYS A 159     -15.252  24.629  23.861  1.00  0.77           H  
ATOM   2406  N   ASP A 160     -15.473  26.186  15.425  1.00  0.82           N  
ATOM   2407  CA  ASP A 160     -16.151  27.069  14.472  1.00  0.82           C  
ATOM   2408  C   ASP A 160     -15.346  27.080  13.184  1.00  0.82           C  
ATOM   2409  O   ASP A 160     -14.295  26.444  13.116  1.00  0.82           O  
ATOM   2410  CB  ASP A 160     -16.281  28.500  15.052  1.00  0.82           C  
ATOM   2411  CG  ASP A 160     -17.453  29.382  14.439  1.00  0.82           C  
ATOM   2412  OD1 ASP A 160     -17.865  29.111  13.329  1.00  0.82           O  
ATOM   2413  OD2 ASP A 160     -17.898  30.321  15.102  1.00  0.82           O  
ATOM   2414  H   ASP A 160     -14.484  26.038  15.313  1.00  0.82           H  
ATOM   2415  HA  ASP A 160     -17.145  26.674  14.259  1.00  0.82           H  
ATOM   2416 1HB  ASP A 160     -16.436  28.424  16.124  1.00  0.82           H  
ATOM   2417 2HB  ASP A 160     -15.334  29.032  14.897  1.00  0.82           H  
ATOM   2418  N   ASP A 161     -15.843  27.769  12.162  1.00  0.86           N  
ATOM   2419  CA  ASP A 161     -15.106  27.866  10.904  1.00  0.86           C  
ATOM   2420  C   ASP A 161     -13.933  28.840  10.908  1.00  0.86           C  
ATOM   2421  O   ASP A 161     -12.909  28.550  10.291  1.00  0.86           O  
ATOM   2422  CB  ASP A 161     -16.009  28.190   9.715  1.00  0.86           C  
ATOM   2423  CG  ASP A 161     -16.924  27.026   9.315  1.00  0.86           C  
ATOM   2424  OD1 ASP A 161     -16.726  25.943   9.819  1.00  0.86           O  
ATOM   2425  OD2 ASP A 161     -17.741  27.203   8.424  1.00  0.86           O  
ATOM   2426  H   ASP A 161     -16.732  28.254  12.300  1.00  0.86           H  
ATOM   2427  HA  ASP A 161     -14.698  26.887  10.700  1.00  0.86           H  
ATOM   2428 1HB  ASP A 161     -16.636  29.046   9.970  1.00  0.86           H  
ATOM   2429 2HB  ASP A 161     -15.400  28.474   8.861  1.00  0.86           H  
ATOM   2430  N   PHE A 162     -14.074  29.974  11.583  1.00  0.89           N  
ATOM   2431  CA  PHE A 162     -13.068  31.040  11.553  1.00  0.89           C  
ATOM   2432  C   PHE A 162     -12.592  31.457  12.937  1.00  0.89           C  
ATOM   2433  O   PHE A 162     -13.243  31.194  13.949  1.00  0.89           O  
ATOM   2434  CB  PHE A 162     -13.598  32.270  10.820  1.00  0.89           C  
ATOM   2435  CG  PHE A 162     -13.945  32.076   9.354  1.00  0.89           C  
ATOM   2436  CD1 PHE A 162     -15.190  31.645   8.954  1.00  0.89           C  
ATOM   2437  CD2 PHE A 162     -13.027  32.376   8.393  1.00  0.89           C  
ATOM   2438  CE1 PHE A 162     -15.487  31.510   7.608  1.00  0.89           C  
ATOM   2439  CE2 PHE A 162     -13.302  32.252   7.051  1.00  0.89           C  
ATOM   2440  CZ  PHE A 162     -14.536  31.814   6.659  1.00  0.89           C  
ATOM   2441  H   PHE A 162     -14.928  30.123  12.105  1.00  0.89           H  
ATOM   2442  HA  PHE A 162     -12.200  30.675  11.007  1.00  0.89           H  
ATOM   2443 1HB  PHE A 162     -14.495  32.627  11.329  1.00  0.89           H  
ATOM   2444 2HB  PHE A 162     -12.865  33.077  10.888  1.00  0.89           H  
ATOM   2445  HD1 PHE A 162     -15.943  31.421   9.710  1.00  0.89           H  
ATOM   2446  HD2 PHE A 162     -12.083  32.719   8.721  1.00  0.89           H  
ATOM   2447  HE1 PHE A 162     -16.477  31.172   7.305  1.00  0.89           H  
ATOM   2448  HE2 PHE A 162     -12.544  32.504   6.308  1.00  0.89           H  
ATOM   2449  HZ  PHE A 162     -14.765  31.717   5.604  1.00  0.89           H  
ATOM   2450  N   LEU A 163     -11.431  32.098  12.978  1.00  0.89           N  
ATOM   2451  CA  LEU A 163     -10.862  32.551  14.231  1.00  0.89           C  
ATOM   2452  C   LEU A 163     -11.643  33.718  14.868  1.00  0.89           C  
ATOM   2453  O   LEU A 163     -12.236  34.534  14.159  1.00  0.89           O  
ATOM   2454  CB  LEU A 163      -9.422  33.003  14.017  1.00  0.89           C  
ATOM   2455  CG  LEU A 163      -8.360  31.952  14.123  1.00  0.89           C  
ATOM   2456  CD1 LEU A 163      -8.541  30.959  13.012  1.00  0.89           C  
ATOM   2457  CD2 LEU A 163      -6.989  32.620  14.053  1.00  0.89           C  
ATOM   2458  H   LEU A 163     -10.938  32.283  12.116  1.00  0.89           H  
ATOM   2459  HA  LEU A 163     -10.827  31.692  14.869  1.00  0.89           H  
ATOM   2460 1HB  LEU A 163      -9.350  33.422  13.023  1.00  0.89           H  
ATOM   2461 2HB  LEU A 163      -9.199  33.771  14.759  1.00  0.89           H  
ATOM   2462  HG  LEU A 163      -8.453  31.439  15.069  1.00  0.89           H  
ATOM   2463 1HD1 LEU A 163      -7.771  30.208  13.085  1.00  0.89           H  
ATOM   2464 2HD1 LEU A 163      -9.523  30.491  13.091  1.00  0.89           H  
ATOM   2465 3HD1 LEU A 163      -8.455  31.470  12.053  1.00  0.89           H  
ATOM   2466 1HD2 LEU A 163      -6.208  31.862  14.138  1.00  0.89           H  
ATOM   2467 2HD2 LEU A 163      -6.885  33.144  13.103  1.00  0.89           H  
ATOM   2468 3HD2 LEU A 163      -6.889  33.338  14.874  1.00  0.89           H  
ATOM   2469  N   PRO A 164     -11.728  33.767  16.202  1.00  0.87           N  
ATOM   2470  CA  PRO A 164     -12.272  34.851  16.985  1.00  0.87           C  
ATOM   2471  C   PRO A 164     -11.543  36.145  16.728  1.00  0.87           C  
ATOM   2472  O   PRO A 164     -10.341  36.154  16.472  1.00  0.87           O  
ATOM   2473  CB  PRO A 164     -12.036  34.383  18.406  1.00  0.87           C  
ATOM   2474  CG  PRO A 164     -11.987  32.901  18.311  1.00  0.87           C  
ATOM   2475  CD  PRO A 164     -11.351  32.602  17.005  1.00  0.87           C  
ATOM   2476  HA  PRO A 164     -13.347  34.954  16.772  1.00  0.87           H  
ATOM   2477 1HB  PRO A 164     -11.108  34.822  18.804  1.00  0.87           H  
ATOM   2478 2HB  PRO A 164     -12.849  34.736  19.059  1.00  0.87           H  
ATOM   2479 1HG  PRO A 164     -11.438  32.496  19.142  1.00  0.87           H  
ATOM   2480 2HG  PRO A 164     -12.998  32.498  18.378  1.00  0.87           H  
ATOM   2481 1HD  PRO A 164     -10.259  32.489  17.085  1.00  0.87           H  
ATOM   2482 2HD  PRO A 164     -11.864  31.707  16.654  1.00  0.87           H  
ATOM   2483  N   GLY A 165     -12.272  37.241  16.809  1.00  0.85           N  
ATOM   2484  CA  GLY A 165     -11.683  38.553  16.615  1.00  0.85           C  
ATOM   2485  C   GLY A 165     -11.800  39.038  15.175  1.00  0.85           C  
ATOM   2486  O   GLY A 165     -11.572  40.212  14.894  1.00  0.85           O  
ATOM   2487  H   GLY A 165     -13.258  37.172  17.021  1.00  0.85           H  
ATOM   2488 1HA  GLY A 165     -12.169  39.267  17.279  1.00  0.85           H  
ATOM   2489 2HA  GLY A 165     -10.641  38.510  16.907  1.00  0.85           H  
ATOM   2490  N   PHE A 166     -12.199  38.160  14.265  1.00  0.84           N  
ATOM   2491  CA  PHE A 166     -12.353  38.559  12.874  1.00  0.84           C  
ATOM   2492  C   PHE A 166     -13.781  39.022  12.591  1.00  0.84           C  
ATOM   2493  O   PHE A 166     -14.742  38.463  13.123  1.00  0.84           O  
ATOM   2494  CB  PHE A 166     -11.990  37.374  12.016  1.00  0.84           C  
ATOM   2495  CG  PHE A 166     -10.573  37.083  12.006  1.00  0.84           C  
ATOM   2496  CD1 PHE A 166      -9.993  36.381  13.018  1.00  0.84           C  
ATOM   2497  CD2 PHE A 166      -9.814  37.457  10.964  1.00  0.84           C  
ATOM   2498  CE1 PHE A 166      -8.691  36.056  12.980  1.00  0.84           C  
ATOM   2499  CE2 PHE A 166      -8.510  37.127  10.943  1.00  0.84           C  
ATOM   2500  CZ  PHE A 166      -7.959  36.405  11.954  1.00  0.84           C  
ATOM   2501  H   PHE A 166     -12.358  37.174  14.505  1.00  0.84           H  
ATOM   2502  HA  PHE A 166     -11.672  39.384  12.660  1.00  0.84           H  
ATOM   2503 1HB  PHE A 166     -12.524  36.486  12.362  1.00  0.84           H  
ATOM   2504 2HB  PHE A 166     -12.294  37.567  11.009  1.00  0.84           H  
ATOM   2505  HD1 PHE A 166     -10.584  36.091  13.861  1.00  0.84           H  
ATOM   2506  HD2 PHE A 166     -10.266  38.019  10.142  1.00  0.84           H  
ATOM   2507  HE1 PHE A 166      -8.234  35.506  13.796  1.00  0.84           H  
ATOM   2508  HE2 PHE A 166      -7.911  37.425  10.118  1.00  0.84           H  
ATOM   2509  HZ  PHE A 166      -6.920  36.122  11.944  1.00  0.84           H  
ATOM   2510  N   ALA A 167     -13.931  40.077  11.792  1.00  0.85           N  
ATOM   2511  CA  ALA A 167     -15.260  40.555  11.439  1.00  0.85           C  
ATOM   2512  C   ALA A 167     -15.726  39.933  10.121  1.00  0.85           C  
ATOM   2513  O   ALA A 167     -14.921  39.763   9.209  1.00  0.85           O  
ATOM   2514  CB  ALA A 167     -15.246  42.065  11.320  1.00  0.85           C  
ATOM   2515  H   ALA A 167     -13.122  40.538  11.380  1.00  0.85           H  
ATOM   2516  HA  ALA A 167     -15.934  40.265  12.238  1.00  0.85           H  
ATOM   2517 1HB  ALA A 167     -16.242  42.428  11.076  1.00  0.85           H  
ATOM   2518 2HB  ALA A 167     -14.923  42.494  12.265  1.00  0.85           H  
ATOM   2519 3HB  ALA A 167     -14.551  42.357  10.530  1.00  0.85           H  
ATOM   2520  N   PRO A 168     -17.011  39.615   9.947  1.00  0.88           N  
ATOM   2521  CA  PRO A 168     -17.542  39.098   8.705  1.00  0.88           C  
ATOM   2522  C   PRO A 168     -17.555  40.159   7.625  1.00  0.88           C  
ATOM   2523  O   PRO A 168     -17.798  41.336   7.904  1.00  0.88           O  
ATOM   2524  CB  PRO A 168     -18.951  38.658   9.102  1.00  0.88           C  
ATOM   2525  CG  PRO A 168     -19.308  39.537  10.294  1.00  0.88           C  
ATOM   2526  CD  PRO A 168     -17.993  39.761  11.029  1.00  0.88           C  
ATOM   2527  HA  PRO A 168     -16.946  38.243   8.380  1.00  0.88           H  
ATOM   2528 1HB  PRO A 168     -19.633  38.794   8.248  1.00  0.88           H  
ATOM   2529 2HB  PRO A 168     -18.951  37.583   9.342  1.00  0.88           H  
ATOM   2530 1HG  PRO A 168     -19.759  40.476   9.943  1.00  0.88           H  
ATOM   2531 2HG  PRO A 168     -20.065  39.037  10.918  1.00  0.88           H  
ATOM   2532 1HD  PRO A 168     -17.988  40.775  11.445  1.00  0.88           H  
ATOM   2533 2HD  PRO A 168     -17.838  38.983  11.799  1.00  0.88           H  
ATOM   2534  N   VAL A 169     -17.398  39.724   6.385  1.00  0.95           N  
ATOM   2535  CA  VAL A 169     -17.495  40.599   5.229  1.00  0.95           C  
ATOM   2536  C   VAL A 169     -18.718  40.276   4.350  1.00  0.95           C  
ATOM   2537  O   VAL A 169     -18.831  39.156   3.852  1.00  0.95           O  
ATOM   2538  CB  VAL A 169     -16.227  40.482   4.392  1.00  0.95           C  
ATOM   2539  CG1 VAL A 169     -16.346  41.354   3.156  1.00  0.95           C  
ATOM   2540  CG2 VAL A 169     -15.031  40.901   5.260  1.00  0.95           C  
ATOM   2541  H   VAL A 169     -17.152  38.745   6.237  1.00  0.95           H  
ATOM   2542  HA  VAL A 169     -17.509  41.619   5.589  1.00  0.95           H  
ATOM   2543  HB  VAL A 169     -16.101  39.451   4.062  1.00  0.95           H  
ATOM   2544 1HG1 VAL A 169     -15.461  41.262   2.560  1.00  0.95           H  
ATOM   2545 2HG1 VAL A 169     -17.206  41.032   2.566  1.00  0.95           H  
ATOM   2546 3HG1 VAL A 169     -16.481  42.394   3.454  1.00  0.95           H  
ATOM   2547 1HG2 VAL A 169     -14.118  40.828   4.705  1.00  0.95           H  
ATOM   2548 2HG2 VAL A 169     -15.169  41.932   5.587  1.00  0.95           H  
ATOM   2549 3HG2 VAL A 169     -14.972  40.256   6.127  1.00  0.95           H  
ATOM   2550  N   PRO A 170     -19.678  41.204   4.193  1.00  1.04           N  
ATOM   2551  CA  PRO A 170     -20.870  41.083   3.369  1.00  1.04           C  
ATOM   2552  C   PRO A 170     -20.558  40.840   1.902  1.00  1.04           C  
ATOM   2553  O   PRO A 170     -19.591  41.386   1.363  1.00  1.04           O  
ATOM   2554  CB  PRO A 170     -21.551  42.447   3.544  1.00  1.04           C  
ATOM   2555  CG  PRO A 170     -21.048  42.968   4.862  1.00  1.04           C  
ATOM   2556  CD  PRO A 170     -19.633  42.458   4.979  1.00  1.04           C  
ATOM   2557  HA  PRO A 170     -21.501  40.271   3.770  1.00  1.04           H  
ATOM   2558 1HB  PRO A 170     -21.272  43.107   2.708  1.00  1.04           H  
ATOM   2559 2HB  PRO A 170     -22.643  42.334   3.514  1.00  1.04           H  
ATOM   2560 1HG  PRO A 170     -21.090  44.071   4.872  1.00  1.04           H  
ATOM   2561 2HG  PRO A 170     -21.693  42.618   5.682  1.00  1.04           H  
ATOM   2562 1HD  PRO A 170     -18.914  43.172   4.552  1.00  1.04           H  
ATOM   2563 2HD  PRO A 170     -19.462  42.261   6.050  1.00  1.04           H  
ATOM   2564  N   ALA A 171     -21.444  40.123   1.214  1.00  1.14           N  
ATOM   2565  CA  ALA A 171     -21.296  39.890  -0.227  1.00  1.14           C  
ATOM   2566  C   ALA A 171     -21.269  41.220  -0.980  1.00  1.14           C  
ATOM   2567  O   ALA A 171     -20.707  41.328  -2.062  1.00  1.14           O  
ATOM   2568  CB  ALA A 171     -22.414  39.017  -0.749  1.00  1.14           C  
ATOM   2569  H   ALA A 171     -22.224  39.699   1.700  1.00  1.14           H  
ATOM   2570  HA  ALA A 171     -20.348  39.382  -0.392  1.00  1.14           H  
ATOM   2571 1HB  ALA A 171     -22.269  38.849  -1.807  1.00  1.14           H  
ATOM   2572 2HB  ALA A 171     -22.408  38.061  -0.226  1.00  1.14           H  
ATOM   2573 3HB  ALA A 171     -23.368  39.515  -0.591  1.00  1.14           H  
ATOM   2574  N   ALA A 172     -21.909  42.233  -0.401  1.00  1.24           N  
ATOM   2575  CA  ALA A 172     -21.962  43.579  -0.952  1.00  1.24           C  
ATOM   2576  C   ALA A 172     -20.559  44.180  -1.109  1.00  1.24           C  
ATOM   2577  O   ALA A 172     -20.339  45.031  -1.971  1.00  1.24           O  
ATOM   2578  CB  ALA A 172     -22.799  44.473  -0.059  1.00  1.24           C  
ATOM   2579  H   ALA A 172     -22.362  42.058   0.482  1.00  1.24           H  
ATOM   2580  HA  ALA A 172     -22.418  43.522  -1.941  1.00  1.24           H  
ATOM   2581 1HB  ALA A 172     -22.852  45.471  -0.494  1.00  1.24           H  
ATOM   2582 2HB  ALA A 172     -23.804  44.062   0.032  1.00  1.24           H  
ATOM   2583 3HB  ALA A 172     -22.340  44.532   0.926  1.00  1.24           H  
ATOM   2584  N   GLU A 173     -19.631  43.780  -0.228  1.00  1.31           N  
ATOM   2585  CA  GLU A 173     -18.263  44.284  -0.245  1.00  1.31           C  
ATOM   2586  C   GLU A 173     -17.369  43.331  -1.038  1.00  1.31           C  
ATOM   2587  O   GLU A 173     -16.385  43.748  -1.658  1.00  1.31           O  
ATOM   2588  CB  GLU A 173     -17.735  44.433   1.187  1.00  1.31           C  
ATOM   2589  CG  GLU A 173     -18.508  45.440   2.040  1.00  1.31           C  
ATOM   2590  CD  GLU A 173     -17.969  45.596   3.452  1.00  1.31           C  
ATOM   2591  OE1 GLU A 173     -17.038  44.911   3.806  1.00  1.31           O  
ATOM   2592  OE2 GLU A 173     -18.507  46.397   4.179  1.00  1.31           O  
ATOM   2593  H   GLU A 173     -19.857  43.057   0.445  1.00  1.31           H  
ATOM   2594  HA  GLU A 173     -18.251  45.257  -0.734  1.00  1.31           H  
ATOM   2595 1HB  GLU A 173     -17.804  43.470   1.686  1.00  1.31           H  
ATOM   2596 2HB  GLU A 173     -16.686  44.723   1.167  1.00  1.31           H  
ATOM   2597 1HG  GLU A 173     -18.487  46.410   1.544  1.00  1.31           H  
ATOM   2598 2HG  GLU A 173     -19.548  45.114   2.092  1.00  1.31           H  
ATOM   2599  N   SER A 174     -17.731  42.050  -1.018  1.00  1.34           N  
ATOM   2600  CA  SER A 174     -16.990  41.006  -1.712  1.00  1.34           C  
ATOM   2601  C   SER A 174     -17.928  40.022  -2.406  1.00  1.34           C  
ATOM   2602  O   SER A 174     -18.384  39.073  -1.768  1.00  1.34           O  
ATOM   2603  CB  SER A 174     -16.102  40.239  -0.773  1.00  1.34           C  
ATOM   2604  OG  SER A 174     -15.369  39.265  -1.496  1.00  1.34           O  
ATOM   2605  H   SER A 174     -18.542  41.790  -0.458  1.00  1.34           H  
ATOM   2606  HA  SER A 174     -16.335  41.474  -2.441  1.00  1.34           H  
ATOM   2607 1HB  SER A 174     -15.419  40.937  -0.291  1.00  1.34           H  
ATOM   2608 2HB  SER A 174     -16.697  39.759   0.012  1.00  1.34           H  
ATOM   2609  HG  SER A 174     -15.183  39.661  -2.359  1.00  1.34           H  
ATOM   2610  N   PRO A 175     -18.260  40.226  -3.685  1.00  1.31           N  
ATOM   2611  CA  PRO A 175     -19.190  39.412  -4.425  1.00  1.31           C  
ATOM   2612  C   PRO A 175     -18.751  37.951  -4.353  1.00  1.31           C  
ATOM   2613  O   PRO A 175     -17.551  37.661  -4.325  1.00  1.31           O  
ATOM   2614  CB  PRO A 175     -19.066  39.977  -5.849  1.00  1.31           C  
ATOM   2615  CG  PRO A 175     -18.620  41.408  -5.648  1.00  1.31           C  
ATOM   2616  CD  PRO A 175     -17.707  41.367  -4.446  1.00  1.31           C  
ATOM   2617  HA  PRO A 175     -20.188  39.587  -4.002  1.00  1.31           H  
ATOM   2618 1HB  PRO A 175     -18.352  39.380  -6.429  1.00  1.31           H  
ATOM   2619 2HB  PRO A 175     -20.031  39.912  -6.367  1.00  1.31           H  
ATOM   2620 1HG  PRO A 175     -18.115  41.780  -6.553  1.00  1.31           H  
ATOM   2621 2HG  PRO A 175     -19.495  42.056  -5.482  1.00  1.31           H  
ATOM   2622 1HD  PRO A 175     -16.668  41.173  -4.749  1.00  1.31           H  
ATOM   2623 2HD  PRO A 175     -17.821  42.312  -3.889  1.00  1.31           H  
ATOM   2624  N   PRO A 176     -19.683  36.999  -4.415  1.00  1.23           N  
ATOM   2625  CA  PRO A 176     -19.452  35.574  -4.318  1.00  1.23           C  
ATOM   2626  C   PRO A 176     -18.867  35.007  -5.590  1.00  1.23           C  
ATOM   2627  O   PRO A 176     -19.502  34.217  -6.293  1.00  1.23           O  
ATOM   2628  CB  PRO A 176     -20.857  35.037  -4.049  1.00  1.23           C  
ATOM   2629  CG  PRO A 176     -21.764  36.007  -4.779  1.00  1.23           C  
ATOM   2630  CD  PRO A 176     -21.098  37.363  -4.601  1.00  1.23           C  
ATOM   2631  HA  PRO A 176     -18.777  35.377  -3.477  1.00  1.23           H  
ATOM   2632 1HB  PRO A 176     -20.944  34.005  -4.420  1.00  1.23           H  
ATOM   2633 2HB  PRO A 176     -21.050  35.008  -2.966  1.00  1.23           H  
ATOM   2634 1HG  PRO A 176     -21.854  35.715  -5.836  1.00  1.23           H  
ATOM   2635 2HG  PRO A 176     -22.779  35.972  -4.353  1.00  1.23           H  
ATOM   2636 1HD  PRO A 176     -21.236  37.974  -5.500  1.00  1.23           H  
ATOM   2637 2HD  PRO A 176     -21.495  37.839  -3.705  1.00  1.23           H  
ATOM   2638  N   LEU A 177     -17.625  35.377  -5.871  1.00  1.12           N  
ATOM   2639  CA  LEU A 177     -16.948  34.977  -7.100  1.00  1.12           C  
ATOM   2640  C   LEU A 177     -16.459  33.542  -7.015  1.00  1.12           C  
ATOM   2641  O   LEU A 177     -15.273  33.283  -7.067  1.00  1.12           O  
ATOM   2642  CB  LEU A 177     -15.723  35.872  -7.336  1.00  1.12           C  
ATOM   2643  CG  LEU A 177     -15.995  37.369  -7.453  1.00  1.12           C  
ATOM   2644  CD1 LEU A 177     -14.669  38.099  -7.651  1.00  1.12           C  
ATOM   2645  CD2 LEU A 177     -16.962  37.618  -8.589  1.00  1.12           C  
ATOM   2646  H   LEU A 177     -17.167  36.022  -5.227  1.00  1.12           H  
ATOM   2647  HA  LEU A 177     -17.644  35.064  -7.933  1.00  1.12           H  
ATOM   2648 1HB  LEU A 177     -15.026  35.728  -6.502  1.00  1.12           H  
ATOM   2649 2HB  LEU A 177     -15.226  35.555  -8.242  1.00  1.12           H  
ATOM   2650  HG  LEU A 177     -16.431  37.729  -6.529  1.00  1.12           H  
ATOM   2651 1HD1 LEU A 177     -14.849  39.171  -7.718  1.00  1.12           H  
ATOM   2652 2HD1 LEU A 177     -14.010  37.890  -6.805  1.00  1.12           H  
ATOM   2653 3HD1 LEU A 177     -14.205  37.747  -8.573  1.00  1.12           H  
ATOM   2654 1HD2 LEU A 177     -17.163  38.686  -8.669  1.00  1.12           H  
ATOM   2655 2HD2 LEU A 177     -16.526  37.257  -9.522  1.00  1.12           H  
ATOM   2656 3HD2 LEU A 177     -17.894  37.086  -8.392  1.00  1.12           H  
ATOM   2657  N   ASP A 178     -17.389  32.613  -6.914  1.00  1.01           N  
ATOM   2658  CA  ASP A 178     -17.101  31.192  -6.767  1.00  1.01           C  
ATOM   2659  C   ASP A 178     -16.790  30.544  -8.096  1.00  1.01           C  
ATOM   2660  O   ASP A 178     -17.675  30.352  -8.929  1.00  1.01           O  
ATOM   2661  CB  ASP A 178     -18.287  30.500  -6.085  1.00  1.01           C  
ATOM   2662  CG  ASP A 178     -18.159  28.968  -5.837  1.00  1.01           C  
ATOM   2663  OD1 ASP A 178     -17.349  28.293  -6.458  1.00  1.01           O  
ATOM   2664  OD2 ASP A 178     -18.900  28.491  -5.001  1.00  1.01           O  
ATOM   2665  H   ASP A 178     -18.353  32.937  -6.896  1.00  1.01           H  
ATOM   2666  HA  ASP A 178     -16.224  31.085  -6.125  1.00  1.01           H  
ATOM   2667 1HB  ASP A 178     -18.459  30.981  -5.122  1.00  1.01           H  
ATOM   2668 2HB  ASP A 178     -19.182  30.673  -6.684  1.00  1.01           H  
ATOM   2669  N   TYR A 179     -15.517  30.206  -8.306  1.00  0.91           N  
ATOM   2670  CA  TYR A 179     -15.124  29.638  -9.595  1.00  0.91           C  
ATOM   2671  C   TYR A 179     -14.971  28.126  -9.543  1.00  0.91           C  
ATOM   2672  O   TYR A 179     -14.341  27.562 -10.433  1.00  0.91           O  
ATOM   2673  CB  TYR A 179     -13.788  30.181 -10.107  1.00  0.91           C  
ATOM   2674  CG  TYR A 179     -13.703  31.652 -10.372  1.00  0.91           C  
ATOM   2675  CD1 TYR A 179     -14.811  32.485 -10.319  1.00  0.91           C  
ATOM   2676  CD2 TYR A 179     -12.461  32.171 -10.647  1.00  0.91           C  
ATOM   2677  CE1 TYR A 179     -14.641  33.838 -10.507  1.00  0.91           C  
ATOM   2678  CE2 TYR A 179     -12.295  33.490 -10.829  1.00  0.91           C  
ATOM   2679  CZ  TYR A 179     -13.369  34.334 -10.746  1.00  0.91           C  
ATOM   2680  OH  TYR A 179     -13.164  35.667 -10.864  1.00  0.91           O  
ATOM   2681  H   TYR A 179     -14.832  30.394  -7.566  1.00  0.91           H  
ATOM   2682  HA  TYR A 179     -15.899  29.867 -10.326  1.00  0.91           H  
ATOM   2683 1HB  TYR A 179     -13.006  29.923  -9.391  1.00  0.91           H  
ATOM   2684 2HB  TYR A 179     -13.537  29.664 -11.028  1.00  0.91           H  
ATOM   2685  HD1 TYR A 179     -15.797  32.087 -10.110  1.00  0.91           H  
ATOM   2686  HD2 TYR A 179     -11.608  31.512 -10.684  1.00  0.91           H  
ATOM   2687  HE1 TYR A 179     -15.493  34.512 -10.443  1.00  0.91           H  
ATOM   2688  HE2 TYR A 179     -11.300  33.882 -11.016  1.00  0.91           H  
ATOM   2689  HH  TYR A 179     -12.237  35.852 -10.569  1.00  0.91           H  
ATOM   2690  N   GLY A 180     -15.553  27.466  -8.538  1.00  0.83           N  
ATOM   2691  CA  GLY A 180     -15.480  26.006  -8.435  1.00  0.83           C  
ATOM   2692  C   GLY A 180     -14.390  25.424  -7.515  1.00  0.83           C  
ATOM   2693  O   GLY A 180     -14.368  24.211  -7.290  1.00  0.83           O  
ATOM   2694  H   GLY A 180     -16.097  27.974  -7.822  1.00  0.83           H  
ATOM   2695 1HA  GLY A 180     -16.450  25.652  -8.084  1.00  0.83           H  
ATOM   2696 2HA  GLY A 180     -15.355  25.590  -9.434  1.00  0.83           H  
ATOM   2697  N   LEU A 181     -13.488  26.251  -6.988  1.00  0.77           N  
ATOM   2698  CA  LEU A 181     -12.447  25.722  -6.100  1.00  0.77           C  
ATOM   2699  C   LEU A 181     -13.039  25.097  -4.824  1.00  0.77           C  
ATOM   2700  O   LEU A 181     -13.941  25.650  -4.184  1.00  0.77           O  
ATOM   2701  CB  LEU A 181     -11.433  26.803  -5.726  1.00  0.77           C  
ATOM   2702  CG  LEU A 181     -10.483  27.289  -6.795  1.00  0.77           C  
ATOM   2703  CD1 LEU A 181      -9.680  28.482  -6.270  1.00  0.77           C  
ATOM   2704  CD2 LEU A 181      -9.553  26.155  -7.128  1.00  0.77           C  
ATOM   2705  H   LEU A 181     -13.529  27.237  -7.199  1.00  0.77           H  
ATOM   2706  HA  LEU A 181     -11.912  24.937  -6.635  1.00  0.77           H  
ATOM   2707 1HB  LEU A 181     -11.957  27.664  -5.310  1.00  0.77           H  
ATOM   2708 2HB  LEU A 181     -10.836  26.373  -4.976  1.00  0.77           H  
ATOM   2709  HG  LEU A 181     -11.035  27.608  -7.685  1.00  0.77           H  
ATOM   2710 1HD1 LEU A 181      -8.987  28.820  -7.042  1.00  0.77           H  
ATOM   2711 2HD1 LEU A 181     -10.363  29.294  -6.018  1.00  0.77           H  
ATOM   2712 3HD1 LEU A 181      -9.125  28.193  -5.392  1.00  0.77           H  
ATOM   2713 1HD2 LEU A 181      -8.849  26.486  -7.871  1.00  0.77           H  
ATOM   2714 2HD2 LEU A 181      -9.026  25.855  -6.238  1.00  0.77           H  
ATOM   2715 3HD2 LEU A 181     -10.119  25.319  -7.497  1.00  0.77           H  
ATOM   2716  N   VAL A 182     -12.486  23.950  -4.441  1.00  0.75           N  
ATOM   2717  CA  VAL A 182     -12.941  23.190  -3.283  1.00  0.75           C  
ATOM   2718  C   VAL A 182     -11.993  23.147  -2.085  1.00  0.75           C  
ATOM   2719  O   VAL A 182     -12.428  23.283  -0.941  1.00  0.75           O  
ATOM   2720  CB  VAL A 182     -13.219  21.749  -3.715  1.00  0.75           C  
ATOM   2721  CG1 VAL A 182     -13.613  20.906  -2.511  1.00  0.75           C  
ATOM   2722  CG2 VAL A 182     -14.298  21.744  -4.744  1.00  0.75           C  
ATOM   2723  H   VAL A 182     -11.737  23.563  -5.001  1.00  0.75           H  
ATOM   2724  HA  VAL A 182     -13.878  23.634  -2.952  1.00  0.75           H  
ATOM   2725  HB  VAL A 182     -12.305  21.315  -4.137  1.00  0.75           H  
ATOM   2726 1HG1 VAL A 182     -13.794  19.880  -2.833  1.00  0.75           H  
ATOM   2727 2HG1 VAL A 182     -12.812  20.916  -1.779  1.00  0.75           H  
ATOM   2728 3HG1 VAL A 182     -14.518  21.312  -2.063  1.00  0.75           H  
ATOM   2729 1HG2 VAL A 182     -14.473  20.739  -5.030  1.00  0.75           H  
ATOM   2730 2HG2 VAL A 182     -15.207  22.171  -4.325  1.00  0.75           H  
ATOM   2731 3HG2 VAL A 182     -13.986  22.328  -5.608  1.00  0.75           H  
ATOM   2732  N   ARG A 183     -10.711  22.868  -2.317  1.00  0.74           N  
ATOM   2733  CA  ARG A 183      -9.789  22.722  -1.177  1.00  0.74           C  
ATOM   2734  C   ARG A 183      -8.327  22.957  -1.519  1.00  0.74           C  
ATOM   2735  O   ARG A 183      -7.944  23.022  -2.682  1.00  0.74           O  
ATOM   2736  CB  ARG A 183      -9.947  21.349  -0.516  1.00  0.74           C  
ATOM   2737  CG  ARG A 183      -9.693  20.147  -1.394  1.00  0.74           C  
ATOM   2738  CD  ARG A 183      -9.931  18.835  -0.675  1.00  0.74           C  
ATOM   2739  NE  ARG A 183      -8.925  18.559   0.366  1.00  0.74           N  
ATOM   2740  CZ  ARG A 183      -7.714  18.009   0.105  1.00  0.74           C  
ATOM   2741  NH1 ARG A 183      -7.379  17.694  -1.155  1.00  0.74           N  
ATOM   2742  NH2 ARG A 183      -6.885  17.795   1.111  1.00  0.74           N  
ATOM   2743  H   ARG A 183     -10.394  22.769  -3.283  1.00  0.74           H  
ATOM   2744  HA  ARG A 183     -10.072  23.456  -0.427  1.00  0.74           H  
ATOM   2745 1HB  ARG A 183      -9.255  21.275   0.323  1.00  0.74           H  
ATOM   2746 2HB  ARG A 183     -10.951  21.254  -0.105  1.00  0.74           H  
ATOM   2747 1HG  ARG A 183     -10.353  20.180  -2.262  1.00  0.74           H  
ATOM   2748 2HG  ARG A 183      -8.652  20.160  -1.732  1.00  0.74           H  
ATOM   2749 1HD  ARG A 183     -10.912  18.857  -0.201  1.00  0.74           H  
ATOM   2750 2HD  ARG A 183      -9.900  18.022  -1.402  1.00  0.74           H  
ATOM   2751  HE  ARG A 183      -9.148  18.765   1.370  1.00  0.74           H  
ATOM   2752 1HH1 ARG A 183      -8.035  17.859  -1.929  1.00  0.74           H  
ATOM   2753 2HH1 ARG A 183      -6.460  17.292  -1.399  1.00  0.74           H  
ATOM   2754 1HH2 ARG A 183      -7.161  18.045   2.075  1.00  0.74           H  
ATOM   2755 2HH2 ARG A 183      -5.963  17.384   0.974  1.00  0.74           H  
ATOM   2756  N   ILE A 184      -7.483  23.081  -0.505  1.00  0.74           N  
ATOM   2757  CA  ILE A 184      -6.061  23.219  -0.786  1.00  0.74           C  
ATOM   2758  C   ILE A 184      -5.515  21.810  -0.752  1.00  0.74           C  
ATOM   2759  O   ILE A 184      -5.732  21.103   0.226  1.00  0.74           O  
ATOM   2760  CB  ILE A 184      -5.362  24.070   0.278  1.00  0.74           C  
ATOM   2761  CG1 ILE A 184      -6.042  25.419   0.315  1.00  0.74           C  
ATOM   2762  CG2 ILE A 184      -3.843  24.204  -0.036  1.00  0.74           C  
ATOM   2763  CD1 ILE A 184      -5.674  26.290   1.411  1.00  0.74           C  
ATOM   2764  H   ILE A 184      -7.814  23.053   0.451  1.00  0.74           H  
ATOM   2765  HA  ILE A 184      -5.905  23.646  -1.772  1.00  0.74           H  
ATOM   2766  HB  ILE A 184      -5.494  23.607   1.242  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 184      -5.840  25.936  -0.589  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 184      -7.097  25.241   0.404  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 184      -3.359  24.812   0.725  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 184      -3.385  23.214  -0.050  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 184      -3.710  24.672  -1.010  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 184      -6.244  27.206   1.334  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 184      -5.893  25.812   2.366  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 184      -4.639  26.504   1.340  1.00  0.74           H  
ATOM   2775  N   ASP A 185      -4.900  21.359  -1.838  1.00  0.74           N  
ATOM   2776  CA  ASP A 185      -4.432  19.978  -1.893  1.00  0.74           C  
ATOM   2777  C   ASP A 185      -3.074  19.841  -1.236  1.00  0.74           C  
ATOM   2778  O   ASP A 185      -2.838  18.949  -0.400  1.00  0.74           O  
ATOM   2779  CB  ASP A 185      -4.349  19.486  -3.344  1.00  0.74           C  
ATOM   2780  CG  ASP A 185      -4.085  17.966  -3.453  1.00  0.74           C  
ATOM   2781  OD1 ASP A 185      -4.907  17.185  -2.983  1.00  0.74           O  
ATOM   2782  OD2 ASP A 185      -3.058  17.598  -3.986  1.00  0.74           O  
ATOM   2783  H   ASP A 185      -4.718  21.991  -2.615  1.00  0.74           H  
ATOM   2784  HA  ASP A 185      -5.136  19.352  -1.351  1.00  0.74           H  
ATOM   2785 1HB  ASP A 185      -5.278  19.726  -3.861  1.00  0.74           H  
ATOM   2786 2HB  ASP A 185      -3.548  20.021  -3.860  1.00  0.74           H  
ATOM   2787  N   HIS A 186      -2.174  20.725  -1.647  1.00  0.73           N  
ATOM   2788  CA  HIS A 186      -0.830  20.646  -1.130  1.00  0.73           C  
ATOM   2789  C   HIS A 186      -0.038  21.924  -1.184  1.00  0.73           C  
ATOM   2790  O   HIS A 186      -0.320  22.851  -1.957  1.00  0.73           O  
ATOM   2791  CB  HIS A 186      -0.029  19.527  -1.825  1.00  0.73           C  
ATOM   2792  CG  HIS A 186       0.205  19.605  -3.287  1.00  0.73           C  
ATOM   2793  ND1 HIS A 186      -0.666  19.052  -4.212  1.00  0.73           N  
ATOM   2794  CD2 HIS A 186       1.223  20.141  -4.001  1.00  0.73           C  
ATOM   2795  CE1 HIS A 186      -0.193  19.234  -5.418  1.00  0.73           C  
ATOM   2796  NE2 HIS A 186       0.958  19.893  -5.330  1.00  0.73           N  
ATOM   2797  H   HIS A 186      -2.450  21.442  -2.317  1.00  0.73           H  
ATOM   2798  HA  HIS A 186      -0.889  20.377  -0.077  1.00  0.73           H  
ATOM   2799 1HB  HIS A 186       0.938  19.444  -1.359  1.00  0.73           H  
ATOM   2800 2HB  HIS A 186      -0.542  18.610  -1.664  1.00  0.73           H  
ATOM   2801  HD1 HIS A 186      -1.538  18.534  -4.035  1.00  0.73           H  
ATOM   2802  HD2 HIS A 186       2.134  20.672  -3.708  1.00  0.73           H  
ATOM   2803  HE1 HIS A 186      -0.755  18.860  -6.262  1.00  0.73           H  
ATOM   2804  N   VAL A 187       0.999  21.937  -0.359  1.00  0.72           N  
ATOM   2805  CA  VAL A 187       1.936  23.042  -0.358  1.00  0.72           C  
ATOM   2806  C   VAL A 187       3.337  22.539  -0.604  1.00  0.72           C  
ATOM   2807  O   VAL A 187       3.851  21.714   0.148  1.00  0.72           O  
ATOM   2808  CB  VAL A 187       1.910  23.800   0.962  1.00  0.72           C  
ATOM   2809  CG1 VAL A 187       2.927  24.916   0.861  1.00  0.72           C  
ATOM   2810  CG2 VAL A 187       0.479  24.302   1.261  1.00  0.72           C  
ATOM   2811  H   VAL A 187       1.131  21.125   0.252  1.00  0.72           H  
ATOM   2812  HA  VAL A 187       1.673  23.733  -1.160  1.00  0.72           H  
ATOM   2813  HB  VAL A 187       2.227  23.147   1.775  1.00  0.72           H  
ATOM   2814 1HG1 VAL A 187       2.974  25.490   1.748  1.00  0.72           H  
ATOM   2815 2HG1 VAL A 187       3.909  24.495   0.666  1.00  0.72           H  
ATOM   2816 3HG1 VAL A 187       2.667  25.548   0.062  1.00  0.72           H  
ATOM   2817 1HG2 VAL A 187       0.470  24.849   2.197  1.00  0.72           H  
ATOM   2818 2HG2 VAL A 187       0.147  24.937   0.468  1.00  0.72           H  
ATOM   2819 3HG2 VAL A 187      -0.201  23.453   1.340  1.00  0.72           H  
ATOM   2820  N   GLU A 188       3.950  23.042  -1.659  1.00  0.71           N  
ATOM   2821  CA  GLU A 188       5.280  22.616  -2.043  1.00  0.71           C  
ATOM   2822  C   GLU A 188       6.342  23.572  -1.555  1.00  0.71           C  
ATOM   2823  O   GLU A 188       6.300  24.781  -1.831  1.00  0.71           O  
ATOM   2824  CB  GLU A 188       5.318  22.439  -3.552  1.00  0.71           C  
ATOM   2825  CG  GLU A 188       6.610  22.003  -4.180  1.00  0.71           C  
ATOM   2826  CD  GLU A 188       6.428  21.700  -5.689  1.00  0.71           C  
ATOM   2827  OE1 GLU A 188       6.129  22.593  -6.431  1.00  0.71           O  
ATOM   2828  OE2 GLU A 188       6.589  20.557  -6.072  1.00  0.71           O  
ATOM   2829  H   GLU A 188       3.473  23.746  -2.222  1.00  0.71           H  
ATOM   2830  HA  GLU A 188       5.476  21.645  -1.585  1.00  0.71           H  
ATOM   2831 1HB  GLU A 188       4.561  21.708  -3.838  1.00  0.71           H  
ATOM   2832 2HB  GLU A 188       5.044  23.360  -3.995  1.00  0.71           H  
ATOM   2833 1HG  GLU A 188       7.334  22.816  -4.076  1.00  0.71           H  
ATOM   2834 2HG  GLU A 188       7.018  21.144  -3.667  1.00  0.71           H  
ATOM   2835  N   PHE A 189       7.293  23.001  -0.836  1.00  0.70           N  
ATOM   2836  CA  PHE A 189       8.414  23.712  -0.250  1.00  0.70           C  
ATOM   2837  C   PHE A 189       9.689  23.409  -0.997  1.00  0.70           C  
ATOM   2838  O   PHE A 189       9.850  22.310  -1.533  1.00  0.70           O  
ATOM   2839  CB  PHE A 189       8.576  23.290   1.209  1.00  0.70           C  
ATOM   2840  CG  PHE A 189       7.491  23.763   2.112  1.00  0.70           C  
ATOM   2841  CD1 PHE A 189       6.280  23.098   2.190  1.00  0.70           C  
ATOM   2842  CD2 PHE A 189       7.699  24.834   2.936  1.00  0.70           C  
ATOM   2843  CE1 PHE A 189       5.299  23.530   3.063  1.00  0.70           C  
ATOM   2844  CE2 PHE A 189       6.725  25.238   3.806  1.00  0.70           C  
ATOM   2845  CZ  PHE A 189       5.531  24.592   3.866  1.00  0.70           C  
ATOM   2846  H   PHE A 189       7.227  21.992  -0.672  1.00  0.70           H  
ATOM   2847  HA  PHE A 189       8.231  24.774  -0.310  1.00  0.70           H  
ATOM   2848 1HB  PHE A 189       8.613  22.199   1.265  1.00  0.70           H  
ATOM   2849 2HB  PHE A 189       9.527  23.673   1.586  1.00  0.70           H  
ATOM   2850  HD1 PHE A 189       6.101  22.228   1.543  1.00  0.70           H  
ATOM   2851  HD2 PHE A 189       8.656  25.363   2.901  1.00  0.70           H  
ATOM   2852  HE1 PHE A 189       4.343  23.018   3.117  1.00  0.70           H  
ATOM   2853  HE2 PHE A 189       6.893  26.071   4.450  1.00  0.70           H  
ATOM   2854  HZ  PHE A 189       4.777  24.932   4.560  1.00  0.70           H  
ATOM   2855  N   VAL A 190      10.593  24.371  -1.010  1.00  0.70           N  
ATOM   2856  CA  VAL A 190      11.894  24.156  -1.608  1.00  0.70           C  
ATOM   2857  C   VAL A 190      12.926  24.345  -0.528  1.00  0.70           C  
ATOM   2858  O   VAL A 190      12.868  25.310   0.243  1.00  0.70           O  
ATOM   2859  CB  VAL A 190      12.170  25.158  -2.738  1.00  0.70           C  
ATOM   2860  CG1 VAL A 190      12.144  26.576  -2.182  1.00  0.70           C  
ATOM   2861  CG2 VAL A 190      13.502  24.819  -3.395  1.00  0.70           C  
ATOM   2862  H   VAL A 190      10.368  25.257  -0.566  1.00  0.70           H  
ATOM   2863  HA  VAL A 190      11.958  23.142  -1.996  1.00  0.70           H  
ATOM   2864  HB  VAL A 190      11.378  25.085  -3.492  1.00  0.70           H  
ATOM   2865 1HG1 VAL A 190      12.336  27.263  -2.977  1.00  0.70           H  
ATOM   2866 2HG1 VAL A 190      11.166  26.780  -1.746  1.00  0.70           H  
ATOM   2867 3HG1 VAL A 190      12.909  26.684  -1.425  1.00  0.70           H  
ATOM   2868 1HG2 VAL A 190      13.694  25.515  -4.212  1.00  0.70           H  
ATOM   2869 2HG2 VAL A 190      14.301  24.884  -2.677  1.00  0.70           H  
ATOM   2870 3HG2 VAL A 190      13.459  23.803  -3.780  1.00  0.70           H  
ATOM   2871  N   VAL A 191      13.869  23.425  -0.476  1.00  0.71           N  
ATOM   2872  CA  VAL A 191      14.910  23.457   0.521  1.00  0.71           C  
ATOM   2873  C   VAL A 191      16.282  23.295  -0.099  1.00  0.71           C  
ATOM   2874  O   VAL A 191      16.415  22.872  -1.243  1.00  0.71           O  
ATOM   2875  CB  VAL A 191      14.667  22.345   1.555  1.00  0.71           C  
ATOM   2876  CG1 VAL A 191      13.306  22.534   2.240  1.00  0.71           C  
ATOM   2877  CG2 VAL A 191      14.734  21.023   0.884  1.00  0.71           C  
ATOM   2878  H   VAL A 191      13.840  22.664  -1.148  1.00  0.71           H  
ATOM   2879  HA  VAL A 191      14.880  24.417   1.017  1.00  0.71           H  
ATOM   2880  HB  VAL A 191      15.433  22.402   2.326  1.00  0.71           H  
ATOM   2881 1HG1 VAL A 191      13.165  21.750   2.969  1.00  0.71           H  
ATOM   2882 2HG1 VAL A 191      13.271  23.492   2.736  1.00  0.71           H  
ATOM   2883 3HG1 VAL A 191      12.507  22.480   1.507  1.00  0.71           H  
ATOM   2884 1HG2 VAL A 191      14.574  20.263   1.624  1.00  0.71           H  
ATOM   2885 2HG2 VAL A 191      13.968  20.963   0.123  1.00  0.71           H  
ATOM   2886 3HG2 VAL A 191      15.708  20.897   0.426  1.00  0.71           H  
ATOM   2887  N   GLU A 192      17.305  23.629   0.673  1.00  0.74           N  
ATOM   2888  CA  GLU A 192      18.686  23.485   0.238  1.00  0.74           C  
ATOM   2889  C   GLU A 192      19.174  22.030   0.258  1.00  0.74           C  
ATOM   2890  O   GLU A 192      20.061  21.662  -0.513  1.00  0.74           O  
ATOM   2891  CB  GLU A 192      19.565  24.374   1.116  1.00  0.74           C  
ATOM   2892  CG  GLU A 192      19.295  25.877   0.902  1.00  0.74           C  
ATOM   2893  CD  GLU A 192      20.049  26.786   1.833  1.00  0.74           C  
ATOM   2894  OE1 GLU A 192      20.725  26.299   2.704  1.00  0.74           O  
ATOM   2895  OE2 GLU A 192      19.934  27.982   1.674  1.00  0.74           O  
ATOM   2896  H   GLU A 192      17.121  23.994   1.595  1.00  0.74           H  
ATOM   2897  HA  GLU A 192      18.756  23.840  -0.790  1.00  0.74           H  
ATOM   2898 1HB  GLU A 192      19.390  24.141   2.166  1.00  0.74           H  
ATOM   2899 2HB  GLU A 192      20.615  24.179   0.902  1.00  0.74           H  
ATOM   2900 1HG  GLU A 192      19.582  26.130  -0.115  1.00  0.74           H  
ATOM   2901 2HG  GLU A 192      18.233  26.061   0.994  1.00  0.74           H  
ATOM   2902  N   ASP A 193      18.598  21.206   1.141  1.00  0.77           N  
ATOM   2903  CA  ASP A 193      18.995  19.801   1.251  1.00  0.77           C  
ATOM   2904  C   ASP A 193      17.771  18.980   1.662  1.00  0.77           C  
ATOM   2905  O   ASP A 193      17.318  19.011   2.813  1.00  0.77           O  
ATOM   2906  CB  ASP A 193      20.154  19.595   2.246  1.00  0.77           C  
ATOM   2907  CG  ASP A 193      20.718  18.149   2.224  1.00  0.77           C  
ATOM   2908  OD1 ASP A 193      20.168  17.322   1.515  1.00  0.77           O  
ATOM   2909  OD2 ASP A 193      21.685  17.892   2.906  1.00  0.77           O  
ATOM   2910  H   ASP A 193      17.871  21.566   1.736  1.00  0.77           H  
ATOM   2911  HA  ASP A 193      19.322  19.452   0.272  1.00  0.77           H  
ATOM   2912 1HB  ASP A 193      20.964  20.286   2.006  1.00  0.77           H  
ATOM   2913 2HB  ASP A 193      19.815  19.825   3.255  1.00  0.77           H  
ATOM   2914  N   LEU A 194      17.218  18.289   0.680  1.00  0.81           N  
ATOM   2915  CA  LEU A 194      15.979  17.555   0.818  1.00  0.81           C  
ATOM   2916  C   LEU A 194      16.004  16.457   1.847  1.00  0.81           C  
ATOM   2917  O   LEU A 194      15.149  16.425   2.724  1.00  0.81           O  
ATOM   2918  CB  LEU A 194      15.635  16.964  -0.533  1.00  0.81           C  
ATOM   2919  CG  LEU A 194      14.455  16.158  -0.621  1.00  0.81           C  
ATOM   2920  CD1 LEU A 194      13.364  16.957  -0.249  1.00  0.81           C  
ATOM   2921  CD2 LEU A 194      14.275  15.738  -2.024  1.00  0.81           C  
ATOM   2922  H   LEU A 194      17.678  18.302  -0.217  1.00  0.81           H  
ATOM   2923  HA  LEU A 194      15.199  18.247   1.097  1.00  0.81           H  
ATOM   2924 1HB  LEU A 194      15.482  17.767  -1.219  1.00  0.81           H  
ATOM   2925 2HB  LEU A 194      16.478  16.366  -0.883  1.00  0.81           H  
ATOM   2926  HG  LEU A 194      14.519  15.302   0.043  1.00  0.81           H  
ATOM   2927 1HD1 LEU A 194      12.454  16.373  -0.329  1.00  0.81           H  
ATOM   2928 2HD1 LEU A 194      13.502  17.301   0.764  1.00  0.81           H  
ATOM   2929 3HD1 LEU A 194      13.322  17.808  -0.922  1.00  0.81           H  
ATOM   2930 1HD2 LEU A 194      13.373  15.184  -2.120  1.00  0.81           H  
ATOM   2931 2HD2 LEU A 194      14.210  16.629  -2.655  1.00  0.81           H  
ATOM   2932 3HD2 LEU A 194      15.116  15.129  -2.324  1.00  0.81           H  
ATOM   2933  N   ASP A 195      16.988  15.577   1.772  1.00  0.84           N  
ATOM   2934  CA  ASP A 195      17.050  14.462   2.697  1.00  0.84           C  
ATOM   2935  C   ASP A 195      16.743  14.857   4.164  1.00  0.84           C  
ATOM   2936  O   ASP A 195      15.728  14.391   4.694  1.00  0.84           O  
ATOM   2937  CB  ASP A 195      18.357  13.680   2.524  1.00  0.84           C  
ATOM   2938  CG  ASP A 195      18.387  12.852   1.209  1.00  0.84           C  
ATOM   2939  OD1 ASP A 195      17.357  12.696   0.558  1.00  0.84           O  
ATOM   2940  OD2 ASP A 195      19.436  12.364   0.877  1.00  0.84           O  
ATOM   2941  H   ASP A 195      17.701  15.685   1.064  1.00  0.84           H  
ATOM   2942  HA  ASP A 195      16.264  13.766   2.404  1.00  0.84           H  
ATOM   2943 1HB  ASP A 195      19.201  14.355   2.446  1.00  0.84           H  
ATOM   2944 2HB  ASP A 195      18.523  13.022   3.377  1.00  0.84           H  
ATOM   2945  N   PRO A 196      17.582  15.656   4.878  1.00  0.86           N  
ATOM   2946  CA  PRO A 196      17.331  16.054   6.248  1.00  0.86           C  
ATOM   2947  C   PRO A 196      16.080  16.907   6.408  1.00  0.86           C  
ATOM   2948  O   PRO A 196      15.474  16.900   7.479  1.00  0.86           O  
ATOM   2949  CB  PRO A 196      18.587  16.863   6.603  1.00  0.86           C  
ATOM   2950  CG  PRO A 196      19.130  17.323   5.284  1.00  0.86           C  
ATOM   2951  CD  PRO A 196      18.811  16.216   4.320  1.00  0.86           C  
ATOM   2952  HA  PRO A 196      17.268  15.153   6.872  1.00  0.86           H  
ATOM   2953 1HB  PRO A 196      18.313  17.700   7.259  1.00  0.86           H  
ATOM   2954 2HB  PRO A 196      19.295  16.234   7.160  1.00  0.86           H  
ATOM   2955 1HG  PRO A 196      18.656  18.272   4.989  1.00  0.86           H  
ATOM   2956 2HG  PRO A 196      20.213  17.519   5.346  1.00  0.86           H  
ATOM   2957 1HD  PRO A 196      18.653  16.649   3.349  1.00  0.86           H  
ATOM   2958 2HD  PRO A 196      19.627  15.491   4.330  1.00  0.86           H  
ATOM   2959  N   ALA A 197      15.638  17.622   5.361  1.00  0.87           N  
ATOM   2960  CA  ALA A 197      14.417  18.396   5.541  1.00  0.87           C  
ATOM   2961  C   ALA A 197      13.250  17.460   5.735  1.00  0.87           C  
ATOM   2962  O   ALA A 197      12.387  17.675   6.586  1.00  0.87           O  
ATOM   2963  CB  ALA A 197      14.157  19.281   4.355  1.00  0.87           C  
ATOM   2964  H   ALA A 197      16.133  17.676   4.466  1.00  0.87           H  
ATOM   2965  HA  ALA A 197      14.524  19.007   6.436  1.00  0.87           H  
ATOM   2966 1HB  ALA A 197      13.245  19.848   4.519  1.00  0.87           H  
ATOM   2967 2HB  ALA A 197      14.997  19.964   4.218  1.00  0.87           H  
ATOM   2968 3HB  ALA A 197      14.048  18.664   3.468  1.00  0.87           H  
ATOM   2969  N   VAL A 198      13.251  16.398   4.944  1.00  0.88           N  
ATOM   2970  CA  VAL A 198      12.190  15.420   4.959  1.00  0.88           C  
ATOM   2971  C   VAL A 198      12.249  14.604   6.213  1.00  0.88           C  
ATOM   2972  O   VAL A 198      11.230  14.378   6.864  1.00  0.88           O  
ATOM   2973  CB  VAL A 198      12.305  14.520   3.741  1.00  0.88           C  
ATOM   2974  CG1 VAL A 198      11.296  13.392   3.797  1.00  0.88           C  
ATOM   2975  CG2 VAL A 198      12.074  15.363   2.576  1.00  0.88           C  
ATOM   2976  H   VAL A 198      14.016  16.288   4.274  1.00  0.88           H  
ATOM   2977  HA  VAL A 198      11.235  15.944   4.919  1.00  0.88           H  
ATOM   2978  HB  VAL A 198      13.306  14.081   3.697  1.00  0.88           H  
ATOM   2979 1HG1 VAL A 198      11.388  12.766   2.909  1.00  0.88           H  
ATOM   2980 2HG1 VAL A 198      11.471  12.781   4.684  1.00  0.88           H  
ATOM   2981 3HG1 VAL A 198      10.307  13.813   3.834  1.00  0.88           H  
ATOM   2982 1HG2 VAL A 198      12.144  14.809   1.691  1.00  0.88           H  
ATOM   2983 2HG2 VAL A 198      11.124  15.774   2.656  1.00  0.88           H  
ATOM   2984 3HG2 VAL A 198      12.794  16.153   2.568  1.00  0.88           H  
ATOM   2985  N   ALA A 199      13.454  14.175   6.583  1.00  0.88           N  
ATOM   2986  CA  ALA A 199      13.601  13.387   7.788  1.00  0.88           C  
ATOM   2987  C   ALA A 199      13.091  14.159   8.997  1.00  0.88           C  
ATOM   2988  O   ALA A 199      12.419  13.593   9.862  1.00  0.88           O  
ATOM   2989  CB  ALA A 199      15.055  13.017   7.991  1.00  0.88           C  
ATOM   2990  H   ALA A 199      14.269  14.383   6.003  1.00  0.88           H  
ATOM   2991  HA  ALA A 199      13.005  12.482   7.680  1.00  0.88           H  
ATOM   2992 1HB  ALA A 199      15.156  12.412   8.889  1.00  0.88           H  
ATOM   2993 2HB  ALA A 199      15.411  12.457   7.127  1.00  0.88           H  
ATOM   2994 3HB  ALA A 199      15.637  13.928   8.100  1.00  0.88           H  
ATOM   2995  N   LYS A 200      13.351  15.468   9.042  1.00  0.88           N  
ATOM   2996  CA  LYS A 200      12.866  16.267  10.150  1.00  0.88           C  
ATOM   2997  C   LYS A 200      11.361  16.477  10.106  1.00  0.88           C  
ATOM   2998  O   LYS A 200      10.685  16.247  11.103  1.00  0.88           O  
ATOM   2999  CB  LYS A 200      13.579  17.612  10.167  1.00  0.88           C  
ATOM   3000  CG  LYS A 200      15.034  17.544  10.597  1.00  0.88           C  
ATOM   3001  CD  LYS A 200      15.682  18.915  10.546  1.00  0.88           C  
ATOM   3002  CE  LYS A 200      17.142  18.856  10.968  1.00  0.88           C  
ATOM   3003  NZ  LYS A 200      17.796  20.195  10.897  1.00  0.88           N  
ATOM   3004  H   LYS A 200      13.925  15.915   8.324  1.00  0.88           H  
ATOM   3005  HA  LYS A 200      13.100  15.744  11.076  1.00  0.88           H  
ATOM   3006 1HB  LYS A 200      13.562  18.029   9.156  1.00  0.88           H  
ATOM   3007 2HB  LYS A 200      13.059  18.299  10.800  1.00  0.88           H  
ATOM   3008 1HG  LYS A 200      15.084  17.167  11.618  1.00  0.88           H  
ATOM   3009 2HG  LYS A 200      15.577  16.861   9.952  1.00  0.88           H  
ATOM   3010 1HD  LYS A 200      15.626  19.292   9.522  1.00  0.88           H  
ATOM   3011 2HD  LYS A 200      15.144  19.600  11.200  1.00  0.88           H  
ATOM   3012 1HE  LYS A 200      17.203  18.485  11.989  1.00  0.88           H  
ATOM   3013 2HE  LYS A 200      17.674  18.168  10.308  1.00  0.88           H  
ATOM   3014 1HZ  LYS A 200      18.762  20.116  11.182  1.00  0.88           H  
ATOM   3015 2HZ  LYS A 200      17.751  20.539   9.948  1.00  0.88           H  
ATOM   3016 3HZ  LYS A 200      17.317  20.838  11.511  1.00  0.88           H  
ATOM   3017  N   ILE A 201      10.798  16.813   8.948  1.00  0.89           N  
ATOM   3018  CA  ILE A 201       9.364  17.075   8.922  1.00  0.89           C  
ATOM   3019  C   ILE A 201       8.618  15.792   9.256  1.00  0.89           C  
ATOM   3020  O   ILE A 201       7.666  15.787  10.049  1.00  0.89           O  
ATOM   3021  CB  ILE A 201       8.907  17.597   7.555  1.00  0.89           C  
ATOM   3022  CG1 ILE A 201       9.518  18.963   7.292  1.00  0.89           C  
ATOM   3023  CG2 ILE A 201       7.347  17.697   7.527  1.00  0.89           C  
ATOM   3024  CD1 ILE A 201       9.339  19.424   5.859  1.00  0.89           C  
ATOM   3025  H   ILE A 201      11.364  16.959   8.109  1.00  0.89           H  
ATOM   3026  HA  ILE A 201       9.130  17.821   9.679  1.00  0.89           H  
ATOM   3027  HB  ILE A 201       9.272  16.932   6.784  1.00  0.89           H  
ATOM   3028 1HG1 ILE A 201       9.099  19.659   7.960  1.00  0.89           H  
ATOM   3029 2HG1 ILE A 201      10.576  18.919   7.504  1.00  0.89           H  
ATOM   3030 1HG2 ILE A 201       7.019  18.070   6.555  1.00  0.89           H  
ATOM   3031 2HG2 ILE A 201       6.912  16.716   7.705  1.00  0.89           H  
ATOM   3032 3HG2 ILE A 201       7.012  18.379   8.306  1.00  0.89           H  
ATOM   3033 1HD1 ILE A 201       9.803  20.393   5.722  1.00  0.89           H  
ATOM   3034 2HD1 ILE A 201       9.812  18.697   5.205  1.00  0.89           H  
ATOM   3035 3HD1 ILE A 201       8.279  19.494   5.627  1.00  0.89           H  
ATOM   3036  N   SER A 202       9.046  14.687   8.645  1.00  0.90           N  
ATOM   3037  CA  SER A 202       8.428  13.398   8.895  1.00  0.90           C  
ATOM   3038  C   SER A 202       8.587  13.041  10.373  1.00  0.90           C  
ATOM   3039  O   SER A 202       7.627  12.665  11.034  1.00  0.90           O  
ATOM   3040  CB  SER A 202       9.054  12.326   8.021  1.00  0.90           C  
ATOM   3041  OG  SER A 202       8.451  11.070   8.233  1.00  0.90           O  
ATOM   3042  H   SER A 202       9.833  14.730   8.000  1.00  0.90           H  
ATOM   3043  HA  SER A 202       7.364  13.462   8.660  1.00  0.90           H  
ATOM   3044 1HB  SER A 202       8.960  12.609   6.980  1.00  0.90           H  
ATOM   3045 2HB  SER A 202      10.120  12.265   8.243  1.00  0.90           H  
ATOM   3046  HG  SER A 202       7.530  11.140   7.882  1.00  0.90           H  
ATOM   3047  N   GLY A 203       9.785  13.204  10.938  1.00  0.92           N  
ATOM   3048  CA  GLY A 203       9.976  12.892  12.348  1.00  0.92           C  
ATOM   3049  C   GLY A 203       9.083  13.717  13.291  1.00  0.92           C  
ATOM   3050  O   GLY A 203       8.592  13.191  14.297  1.00  0.92           O  
ATOM   3051  H   GLY A 203      10.593  13.515  10.399  1.00  0.92           H  
ATOM   3052 1HA  GLY A 203       9.792  11.831  12.504  1.00  0.92           H  
ATOM   3053 2HA  GLY A 203      11.022  13.072  12.600  1.00  0.92           H  
ATOM   3054  N   PHE A 204       8.844  14.988  12.946  1.00  0.94           N  
ATOM   3055  CA  PHE A 204       8.051  15.914  13.758  1.00  0.94           C  
ATOM   3056  C   PHE A 204       6.546  15.638  13.701  1.00  0.94           C  
ATOM   3057  O   PHE A 204       5.853  15.664  14.720  1.00  0.94           O  
ATOM   3058  CB  PHE A 204       8.269  17.340  13.255  1.00  0.94           C  
ATOM   3059  CG  PHE A 204       9.677  17.826  13.371  1.00  0.94           C  
ATOM   3060  CD1 PHE A 204      10.615  17.141  14.122  1.00  0.94           C  
ATOM   3061  CD2 PHE A 204      10.080  18.965  12.678  1.00  0.94           C  
ATOM   3062  CE1 PHE A 204      11.919  17.579  14.176  1.00  0.94           C  
ATOM   3063  CE2 PHE A 204      11.381  19.405  12.742  1.00  0.94           C  
ATOM   3064  CZ  PHE A 204      12.305  18.708  13.493  1.00  0.94           C  
ATOM   3065  H   PHE A 204       9.294  15.350  12.105  1.00  0.94           H  
ATOM   3066  HA  PHE A 204       8.384  15.842  14.789  1.00  0.94           H  
ATOM   3067 1HB  PHE A 204       7.983  17.396  12.208  1.00  0.94           H  
ATOM   3068 2HB  PHE A 204       7.627  18.020  13.812  1.00  0.94           H  
ATOM   3069  HD1 PHE A 204      10.322  16.245  14.665  1.00  0.94           H  
ATOM   3070  HD2 PHE A 204       9.351  19.508  12.075  1.00  0.94           H  
ATOM   3071  HE1 PHE A 204      12.648  17.028  14.769  1.00  0.94           H  
ATOM   3072  HE2 PHE A 204      11.684  20.299  12.196  1.00  0.94           H  
ATOM   3073  HZ  PHE A 204      13.338  19.047  13.548  1.00  0.94           H  
ATOM   3074  N   THR A 205       6.040  15.395  12.491  1.00  0.98           N  
ATOM   3075  CA  THR A 205       4.608  15.227  12.256  1.00  0.98           C  
ATOM   3076  C   THR A 205       4.162  13.764  12.134  1.00  0.98           C  
ATOM   3077  O   THR A 205       2.988  13.430  12.341  1.00  0.98           O  
ATOM   3078  CB  THR A 205       4.253  15.927  10.932  1.00  0.98           C  
ATOM   3079  OG1 THR A 205       4.989  15.273   9.871  1.00  0.98           O  
ATOM   3080  CG2 THR A 205       4.633  17.398  10.961  1.00  0.98           C  
ATOM   3081  H   THR A 205       6.673  15.382  11.689  1.00  0.98           H  
ATOM   3082  HA  THR A 205       4.065  15.687  13.080  1.00  0.98           H  
ATOM   3083  HB  THR A 205       3.184  15.827  10.745  1.00  0.98           H  
ATOM   3084  HG1 THR A 205       5.952  15.458   9.996  1.00  0.98           H  
ATOM   3085 1HG2 THR A 205       4.380  17.855  10.003  1.00  0.98           H  
ATOM   3086 2HG2 THR A 205       4.090  17.900  11.761  1.00  0.98           H  
ATOM   3087 3HG2 THR A 205       5.705  17.491  11.133  1.00  0.98           H  
ATOM   3088  N   GLY A 206       5.099  12.894  11.791  1.00  1.03           N  
ATOM   3089  CA  GLY A 206       4.850  11.492  11.527  1.00  1.03           C  
ATOM   3090  C   GLY A 206       4.391  11.244  10.098  1.00  1.03           C  
ATOM   3091  O   GLY A 206       4.104  10.098   9.737  1.00  1.03           O  
ATOM   3092  H   GLY A 206       6.048  13.208  11.659  1.00  1.03           H  
ATOM   3093 1HA  GLY A 206       5.762  10.926  11.719  1.00  1.03           H  
ATOM   3094 2HA  GLY A 206       4.098  11.126  12.203  1.00  1.03           H  
ATOM   3095  N   PHE A 207       4.344  12.298   9.273  1.00  1.12           N  
ATOM   3096  CA  PHE A 207       3.864  12.138   7.909  1.00  1.12           C  
ATOM   3097  C   PHE A 207       4.686  11.110   7.138  1.00  1.12           C  
ATOM   3098  O   PHE A 207       5.914  11.025   7.273  1.00  1.12           O  
ATOM   3099  CB  PHE A 207       3.892  13.467   7.158  1.00  1.12           C  
ATOM   3100  CG  PHE A 207       2.839  14.483   7.564  1.00  1.12           C  
ATOM   3101  CD1 PHE A 207       1.653  14.083   8.159  1.00  1.12           C  
ATOM   3102  CD2 PHE A 207       3.025  15.845   7.308  1.00  1.12           C  
ATOM   3103  CE1 PHE A 207       0.673  15.009   8.503  1.00  1.12           C  
ATOM   3104  CE2 PHE A 207       2.046  16.777   7.649  1.00  1.12           C  
ATOM   3105  CZ  PHE A 207       0.865  16.355   8.248  1.00  1.12           C  
ATOM   3106  H   PHE A 207       4.607  13.231   9.598  1.00  1.12           H  
ATOM   3107  HA  PHE A 207       2.831  11.782   7.944  1.00  1.12           H  
ATOM   3108 1HB  PHE A 207       4.872  13.927   7.279  1.00  1.12           H  
ATOM   3109 2HB  PHE A 207       3.756  13.255   6.111  1.00  1.12           H  
ATOM   3110  HD1 PHE A 207       1.500  13.021   8.357  1.00  1.12           H  
ATOM   3111  HD2 PHE A 207       3.952  16.175   6.833  1.00  1.12           H  
ATOM   3112  HE1 PHE A 207      -0.248  14.669   8.973  1.00  1.12           H  
ATOM   3113  HE2 PHE A 207       2.205  17.836   7.443  1.00  1.12           H  
ATOM   3114  HZ  PHE A 207       0.095  17.079   8.514  1.00  1.12           H  
ATOM   3115  N   TRP A 208       3.986  10.298   6.353  1.00  1.24           N  
ATOM   3116  CA  TRP A 208       4.613   9.255   5.555  1.00  1.24           C  
ATOM   3117  C   TRP A 208       5.228   9.823   4.296  1.00  1.24           C  
ATOM   3118  O   TRP A 208       4.685  10.766   3.729  1.00  1.24           O  
ATOM   3119  CB  TRP A 208       3.623   8.157   5.184  1.00  1.24           C  
ATOM   3120  CG  TRP A 208       4.259   7.128   4.318  1.00  1.24           C  
ATOM   3121  CD1 TRP A 208       5.339   6.341   4.614  1.00  1.24           C  
ATOM   3122  CD2 TRP A 208       3.874   6.798   2.979  1.00  1.24           C  
ATOM   3123  NE1 TRP A 208       5.650   5.552   3.543  1.00  1.24           N  
ATOM   3124  CE2 TRP A 208       4.756   5.819   2.528  1.00  1.24           C  
ATOM   3125  CE3 TRP A 208       2.872   7.248   2.141  1.00  1.24           C  
ATOM   3126  CZ2 TRP A 208       4.653   5.275   1.272  1.00  1.24           C  
ATOM   3127  CZ3 TRP A 208       2.764   6.702   0.893  1.00  1.24           C  
ATOM   3128  CH2 TRP A 208       3.628   5.738   0.466  1.00  1.24           C  
ATOM   3129  H   TRP A 208       2.980  10.449   6.266  1.00  1.24           H  
ATOM   3130  HA  TRP A 208       5.406   8.803   6.152  1.00  1.24           H  
ATOM   3131 1HB  TRP A 208       3.250   7.678   6.089  1.00  1.24           H  
ATOM   3132 2HB  TRP A 208       2.768   8.590   4.659  1.00  1.24           H  
ATOM   3133  HD1 TRP A 208       5.877   6.351   5.560  1.00  1.24           H  
ATOM   3134  HE1 TRP A 208       6.405   4.885   3.496  1.00  1.24           H  
ATOM   3135  HE3 TRP A 208       2.173   8.015   2.476  1.00  1.24           H  
ATOM   3136  HZ2 TRP A 208       5.333   4.505   0.911  1.00  1.24           H  
ATOM   3137  HZ3 TRP A 208       1.961   7.058   0.256  1.00  1.24           H  
ATOM   3138  HH2 TRP A 208       3.510   5.320  -0.534  1.00  1.24           H  
ATOM   3139  N   GLU A 209       6.347   9.255   3.847  1.00  1.42           N  
ATOM   3140  CA  GLU A 209       6.959   9.690   2.597  1.00  1.42           C  
ATOM   3141  C   GLU A 209       6.595   8.889   1.359  1.00  1.42           C  
ATOM   3142  O   GLU A 209       7.010   7.741   1.193  1.00  1.42           O  
ATOM   3143  CB  GLU A 209       8.469   9.667   2.708  1.00  1.42           C  
ATOM   3144  CG  GLU A 209       9.146  10.112   1.439  1.00  1.42           C  
ATOM   3145  CD  GLU A 209      10.609  10.014   1.499  1.00  1.42           C  
ATOM   3146  OE1 GLU A 209      11.146   9.874   2.574  1.00  1.42           O  
ATOM   3147  OE2 GLU A 209      11.210  10.036   0.445  1.00  1.42           O  
ATOM   3148  H   GLU A 209       6.763   8.496   4.365  1.00  1.42           H  
ATOM   3149  HA  GLU A 209       6.637  10.700   2.397  1.00  1.42           H  
ATOM   3150 1HB  GLU A 209       8.792  10.319   3.519  1.00  1.42           H  
ATOM   3151 2HB  GLU A 209       8.804   8.657   2.937  1.00  1.42           H  
ATOM   3152 1HG  GLU A 209       8.788   9.498   0.611  1.00  1.42           H  
ATOM   3153 2HG  GLU A 209       8.856  11.145   1.234  1.00  1.42           H  
ATOM   3154  N   TYR A 210       5.821   9.515   0.487  1.00  1.63           N  
ATOM   3155  CA  TYR A 210       5.399   8.909  -0.750  1.00  1.63           C  
ATOM   3156  C   TYR A 210       6.568   8.980  -1.760  1.00  1.63           C  
ATOM   3157  O   TYR A 210       7.190  10.047  -1.908  1.00  1.63           O  
ATOM   3158  CB  TYR A 210       4.134   9.596  -1.278  1.00  1.63           C  
ATOM   3159  CG  TYR A 210       3.636   9.038  -2.598  1.00  1.63           C  
ATOM   3160  CD1 TYR A 210       2.954   7.838  -2.637  1.00  1.63           C  
ATOM   3161  CD2 TYR A 210       3.869   9.724  -3.770  1.00  1.63           C  
ATOM   3162  CE1 TYR A 210       2.519   7.315  -3.824  1.00  1.63           C  
ATOM   3163  CE2 TYR A 210       3.428   9.196  -4.971  1.00  1.63           C  
ATOM   3164  CZ  TYR A 210       2.762   7.996  -4.997  1.00  1.63           C  
ATOM   3165  OH  TYR A 210       2.337   7.461  -6.191  1.00  1.63           O  
ATOM   3166  H   TYR A 210       5.544  10.467   0.689  1.00  1.63           H  
ATOM   3167  HA  TYR A 210       5.128   7.893  -0.536  1.00  1.63           H  
ATOM   3168 1HB  TYR A 210       3.336   9.493  -0.541  1.00  1.63           H  
ATOM   3169 2HB  TYR A 210       4.323  10.655  -1.401  1.00  1.63           H  
ATOM   3170  HD1 TYR A 210       2.770   7.301  -1.741  1.00  1.63           H  
ATOM   3171  HD2 TYR A 210       4.410  10.670  -3.756  1.00  1.63           H  
ATOM   3172  HE1 TYR A 210       1.991   6.363  -3.841  1.00  1.63           H  
ATOM   3173  HE2 TYR A 210       3.623   9.724  -5.898  1.00  1.63           H  
ATOM   3174  HH  TYR A 210       2.600   8.039  -6.914  1.00  1.63           H  
ATOM   3175  N   PRO A 211       6.932   7.864  -2.426  1.00  1.86           N  
ATOM   3176  CA  PRO A 211       7.932   7.793  -3.482  1.00  1.86           C  
ATOM   3177  C   PRO A 211       7.578   8.712  -4.635  1.00  1.86           C  
ATOM   3178  O   PRO A 211       6.416   8.833  -4.993  1.00  1.86           O  
ATOM   3179  CB  PRO A 211       7.856   6.327  -3.918  1.00  1.86           C  
ATOM   3180  CG  PRO A 211       7.349   5.589  -2.702  1.00  1.86           C  
ATOM   3181  CD  PRO A 211       6.391   6.538  -2.035  1.00  1.86           C  
ATOM   3182  HA  PRO A 211       8.919   8.042  -3.069  1.00  1.86           H  
ATOM   3183 1HB  PRO A 211       7.182   6.232  -4.783  1.00  1.86           H  
ATOM   3184 2HB  PRO A 211       8.847   5.982  -4.247  1.00  1.86           H  
ATOM   3185 1HG  PRO A 211       6.866   4.646  -3.003  1.00  1.86           H  
ATOM   3186 2HG  PRO A 211       8.191   5.317  -2.048  1.00  1.86           H  
ATOM   3187 1HD  PRO A 211       5.373   6.389  -2.402  1.00  1.86           H  
ATOM   3188 2HD  PRO A 211       6.494   6.361  -0.951  1.00  1.86           H  
ATOM   3189  N   ALA A 212       8.571   9.318  -5.259  1.00  2.03           N  
ATOM   3190  CA  ALA A 212       8.305  10.205  -6.387  1.00  2.03           C  
ATOM   3191  C   ALA A 212       9.523  10.285  -7.291  1.00  2.03           C  
ATOM   3192  O   ALA A 212      10.639  10.023  -6.847  1.00  2.03           O  
ATOM   3193  CB  ALA A 212       7.926  11.593  -5.884  1.00  2.03           C  
ATOM   3194  H   ALA A 212       9.523   9.189  -4.945  1.00  2.03           H  
ATOM   3195  HA  ALA A 212       7.476   9.792  -6.964  1.00  2.03           H  
ATOM   3196 1HB  ALA A 212       7.717  12.243  -6.734  1.00  2.03           H  
ATOM   3197 2HB  ALA A 212       7.038  11.525  -5.251  1.00  2.03           H  
ATOM   3198 3HB  ALA A 212       8.754  12.012  -5.307  1.00  2.03           H  
ATOM   3199  N   GLY A 213       9.319  10.636  -8.561  1.00  2.08           N  
ATOM   3200  CA  GLY A 213      10.456  10.843  -9.452  1.00  2.08           C  
ATOM   3201  C   GLY A 213      11.039  12.226  -9.207  1.00  2.08           C  
ATOM   3202  O   GLY A 213      10.326  13.116  -8.742  1.00  2.08           O  
ATOM   3203  H   GLY A 213       8.381  10.795  -8.896  1.00  2.08           H  
ATOM   3204 1HA  GLY A 213      11.215  10.082  -9.269  1.00  2.08           H  
ATOM   3205 2HA  GLY A 213      10.137  10.749 -10.490  1.00  2.08           H  
ATOM   3206  N   ASP A 214      12.300  12.422  -9.598  1.00  1.98           N  
ATOM   3207  CA  ASP A 214      12.966  13.715  -9.424  1.00  1.98           C  
ATOM   3208  C   ASP A 214      12.905  14.604 -10.683  1.00  1.98           C  
ATOM   3209  O   ASP A 214      12.707  15.816 -10.617  1.00  1.98           O  
ATOM   3210  CB  ASP A 214      14.439  13.458  -9.070  1.00  1.98           C  
ATOM   3211  CG  ASP A 214      14.682  12.691  -7.719  1.00  1.98           C  
ATOM   3212  OD1 ASP A 214      14.238  13.118  -6.652  1.00  1.98           O  
ATOM   3213  OD2 ASP A 214      15.329  11.669  -7.792  1.00  1.98           O  
ATOM   3214  H   ASP A 214      12.817  11.646  -9.982  1.00  1.98           H  
ATOM   3215  HA  ASP A 214      12.485  14.250  -8.602  1.00  1.98           H  
ATOM   3216 1HB  ASP A 214      14.895  12.881  -9.872  1.00  1.98           H  
ATOM   3217 2HB  ASP A 214      14.971  14.403  -9.037  1.00  1.98           H  
ATOM   3218  N   ALA A 215      13.012  14.004 -11.856  1.00  1.76           N  
ATOM   3219  CA  ALA A 215      13.051  14.811 -13.073  1.00  1.76           C  
ATOM   3220  C   ALA A 215      14.148  15.888 -12.972  1.00  1.76           C  
ATOM   3221  O   ALA A 215      15.327  15.558 -12.862  1.00  1.76           O  
ATOM   3222  CB  ALA A 215      11.689  15.427 -13.345  1.00  1.76           C  
ATOM   3223  H   ALA A 215      13.120  13.004 -11.904  1.00  1.76           H  
ATOM   3224  HA  ALA A 215      13.303  14.155 -13.906  1.00  1.76           H  
ATOM   3225 1HB  ALA A 215      11.728  15.975 -14.270  1.00  1.76           H  
ATOM   3226 2HB  ALA A 215      10.971  14.621 -13.439  1.00  1.76           H  
ATOM   3227 3HB  ALA A 215      11.367  16.094 -12.551  1.00  1.76           H  
ATOM   3228  N   GLY A 216      13.772  17.171 -13.041  1.00  1.51           N  
ATOM   3229  CA  GLY A 216      14.740  18.273 -13.011  1.00  1.51           C  
ATOM   3230  C   GLY A 216      15.150  18.744 -11.614  1.00  1.51           C  
ATOM   3231  O   GLY A 216      15.916  19.702 -11.479  1.00  1.51           O  
ATOM   3232  H   GLY A 216      12.792  17.394 -13.101  1.00  1.51           H  
ATOM   3233 1HA  GLY A 216      15.632  17.970 -13.557  1.00  1.51           H  
ATOM   3234 2HA  GLY A 216      14.328  19.119 -13.548  1.00  1.51           H  
ATOM   3235  N   TYR A 217      14.630  18.108 -10.575  1.00  1.29           N  
ATOM   3236  CA  TYR A 217      14.949  18.505  -9.207  1.00  1.29           C  
ATOM   3237  C   TYR A 217      14.730  17.367  -8.230  1.00  1.29           C  
ATOM   3238  O   TYR A 217      13.883  16.520  -8.434  1.00  1.29           O  
ATOM   3239  CB  TYR A 217      14.135  19.728  -8.832  1.00  1.29           C  
ATOM   3240  CG  TYR A 217      12.656  19.578  -9.075  1.00  1.29           C  
ATOM   3241  CD1 TYR A 217      11.837  19.067  -8.105  1.00  1.29           C  
ATOM   3242  CD2 TYR A 217      12.117  19.975 -10.306  1.00  1.29           C  
ATOM   3243  CE1 TYR A 217      10.484  18.941  -8.347  1.00  1.29           C  
ATOM   3244  CE2 TYR A 217      10.769  19.849 -10.541  1.00  1.29           C  
ATOM   3245  CZ  TYR A 217       9.953  19.335  -9.562  1.00  1.29           C  
ATOM   3246  OH  TYR A 217       8.605  19.212  -9.778  1.00  1.29           O  
ATOM   3247  H   TYR A 217      13.996  17.322 -10.727  1.00  1.29           H  
ATOM   3248  HA  TYR A 217      15.996  18.782  -9.165  1.00  1.29           H  
ATOM   3249 1HB  TYR A 217      14.282  19.919  -7.774  1.00  1.29           H  
ATOM   3250 2HB  TYR A 217      14.493  20.596  -9.383  1.00  1.29           H  
ATOM   3251  HD1 TYR A 217      12.255  18.757  -7.149  1.00  1.29           H  
ATOM   3252  HD2 TYR A 217      12.762  20.387 -11.080  1.00  1.29           H  
ATOM   3253  HE1 TYR A 217       9.830  18.532  -7.580  1.00  1.29           H  
ATOM   3254  HE2 TYR A 217      10.348  20.160 -11.495  1.00  1.29           H  
ATOM   3255  HH  TYR A 217       8.162  19.056  -8.937  1.00  1.29           H  
ATOM   3256  N   ARG A 218      15.429  17.350  -7.118  1.00  1.12           N  
ATOM   3257  CA  ARG A 218      15.176  16.272  -6.183  1.00  1.12           C  
ATOM   3258  C   ARG A 218      13.800  16.461  -5.583  1.00  1.12           C  
ATOM   3259  O   ARG A 218      13.445  17.595  -5.252  1.00  1.12           O  
ATOM   3260  CB  ARG A 218      16.239  16.219  -5.109  1.00  1.12           C  
ATOM   3261  CG  ARG A 218      17.605  15.798  -5.567  1.00  1.12           C  
ATOM   3262  CD  ARG A 218      18.614  15.821  -4.459  1.00  1.12           C  
ATOM   3263  NE  ARG A 218      19.100  17.168  -4.146  1.00  1.12           N  
ATOM   3264  CZ  ARG A 218      19.734  17.522  -3.015  1.00  1.12           C  
ATOM   3265  NH1 ARG A 218      19.910  16.660  -2.029  1.00  1.12           N  
ATOM   3266  NH2 ARG A 218      20.188  18.750  -2.929  1.00  1.12           N  
ATOM   3267  H   ARG A 218      16.098  18.080  -6.895  1.00  1.12           H  
ATOM   3268  HA  ARG A 218      15.195  15.330  -6.722  1.00  1.12           H  
ATOM   3269 1HB  ARG A 218      16.323  17.185  -4.626  1.00  1.12           H  
ATOM   3270 2HB  ARG A 218      15.939  15.501  -4.371  1.00  1.12           H  
ATOM   3271 1HG  ARG A 218      17.562  14.801  -6.007  1.00  1.12           H  
ATOM   3272 2HG  ARG A 218      17.932  16.514  -6.304  1.00  1.12           H  
ATOM   3273 1HD  ARG A 218      18.161  15.410  -3.558  1.00  1.12           H  
ATOM   3274 2HD  ARG A 218      19.470  15.212  -4.744  1.00  1.12           H  
ATOM   3275  HE  ARG A 218      19.042  17.900  -4.872  1.00  1.12           H  
ATOM   3276 1HH1 ARG A 218      19.561  15.713  -2.114  1.00  1.12           H  
ATOM   3277 2HH1 ARG A 218      20.400  16.944  -1.180  1.00  1.12           H  
ATOM   3278 1HH2 ARG A 218      20.052  19.365  -3.747  1.00  1.12           H  
ATOM   3279 2HH2 ARG A 218      20.702  19.056  -2.112  1.00  1.12           H  
ATOM   3280  N   SER A 219      13.037  15.376  -5.403  1.00  1.01           N  
ATOM   3281  CA  SER A 219      11.705  15.541  -4.804  1.00  1.01           C  
ATOM   3282  C   SER A 219      11.188  14.330  -4.009  1.00  1.01           C  
ATOM   3283  O   SER A 219      11.242  13.190  -4.467  1.00  1.01           O  
ATOM   3284  CB  SER A 219      10.714  15.852  -5.919  1.00  1.01           C  
ATOM   3285  OG  SER A 219       9.420  16.066  -5.433  1.00  1.01           O  
ATOM   3286  H   SER A 219      13.380  14.465  -5.738  1.00  1.01           H  
ATOM   3287  HA  SER A 219      11.744  16.391  -4.122  1.00  1.01           H  
ATOM   3288 1HB  SER A 219      11.050  16.723  -6.461  1.00  1.01           H  
ATOM   3289 2HB  SER A 219      10.704  15.017  -6.625  1.00  1.01           H  
ATOM   3290  HG  SER A 219       9.437  16.971  -5.055  1.00  1.01           H  
ATOM   3291  N   ARG A 220      10.663  14.610  -2.810  1.00  0.96           N  
ATOM   3292  CA  ARG A 220      10.034  13.611  -1.929  1.00  0.96           C  
ATOM   3293  C   ARG A 220       8.691  14.179  -1.444  1.00  0.96           C  
ATOM   3294  O   ARG A 220       8.613  15.390  -1.217  1.00  0.96           O  
ATOM   3295  CB  ARG A 220      10.939  13.326  -0.726  1.00  0.96           C  
ATOM   3296  CG  ARG A 220      12.341  12.606  -1.025  1.00  0.96           C  
ATOM   3297  CD  ARG A 220      13.222  12.431   0.241  1.00  0.96           C  
ATOM   3298  NE  ARG A 220      14.575  11.902  -0.028  1.00  0.96           N  
ATOM   3299  CZ  ARG A 220      14.900  10.611  -0.223  1.00  0.96           C  
ATOM   3300  NH1 ARG A 220      13.989   9.666  -0.234  1.00  0.96           N  
ATOM   3301  NH2 ARG A 220      16.174  10.318  -0.400  1.00  0.96           N  
ATOM   3302  H   ARG A 220      10.694  15.586  -2.504  1.00  0.96           H  
ATOM   3303  HA  ARG A 220       9.857  12.690  -2.487  1.00  0.96           H  
ATOM   3304 1HB  ARG A 220      11.152  14.264  -0.240  1.00  0.96           H  
ATOM   3305 2HB  ARG A 220      10.400  12.705  -0.010  1.00  0.96           H  
ATOM   3306 1HG  ARG A 220      12.118  11.601  -1.387  1.00  0.96           H  
ATOM   3307 2HG  ARG A 220      12.900  13.117  -1.778  1.00  0.96           H  
ATOM   3308 1HD  ARG A 220      13.362  13.381   0.689  1.00  0.96           H  
ATOM   3309 2HD  ARG A 220      12.746  11.782   0.955  1.00  0.96           H  
ATOM   3310  HE  ARG A 220      15.377  12.549   0.015  1.00  0.96           H  
ATOM   3311 1HH1 ARG A 220      12.998   9.896  -0.069  1.00  0.96           H  
ATOM   3312 2HH1 ARG A 220      14.256   8.709  -0.376  1.00  0.96           H  
ATOM   3313 1HH2 ARG A 220      16.863  11.092  -0.350  1.00  0.96           H  
ATOM   3314 2HH2 ARG A 220      16.470   9.370  -0.545  1.00  0.96           H  
ATOM   3315  N   THR A 221       7.646  13.351  -1.236  1.00  0.96           N  
ATOM   3316  CA  THR A 221       6.396  13.946  -0.742  1.00  0.96           C  
ATOM   3317  C   THR A 221       5.897  13.415   0.577  1.00  0.96           C  
ATOM   3318  O   THR A 221       5.677  12.220   0.731  1.00  0.96           O  
ATOM   3319  CB  THR A 221       5.265  13.802  -1.793  1.00  0.96           C  
ATOM   3320  OG1 THR A 221       5.633  14.496  -2.990  1.00  0.96           O  
ATOM   3321  CG2 THR A 221       3.925  14.367  -1.239  1.00  0.96           C  
ATOM   3322  H   THR A 221       7.687  12.343  -1.427  1.00  0.96           H  
ATOM   3323  HA  THR A 221       6.569  14.989  -0.574  1.00  0.96           H  
ATOM   3324  HB  THR A 221       5.139  12.749  -2.035  1.00  0.96           H  
ATOM   3325  HG1 THR A 221       5.045  14.233  -3.701  1.00  0.96           H  
ATOM   3326 1HG2 THR A 221       3.148  14.254  -1.989  1.00  0.96           H  
ATOM   3327 2HG2 THR A 221       3.638  13.822  -0.340  1.00  0.96           H  
ATOM   3328 3HG2 THR A 221       4.043  15.419  -0.994  1.00  0.96           H  
ATOM   3329  N   LEU A 222       5.652  14.310   1.528  1.00  0.99           N  
ATOM   3330  CA  LEU A 222       5.126  13.852   2.797  1.00  0.99           C  
ATOM   3331  C   LEU A 222       3.612  13.935   2.835  1.00  0.99           C  
ATOM   3332  O   LEU A 222       3.020  14.876   2.302  1.00  0.99           O  
ATOM   3333  CB  LEU A 222       5.766  14.617   3.944  1.00  0.99           C  
ATOM   3334  CG  LEU A 222       7.254  14.361   4.119  1.00  0.99           C  
ATOM   3335  CD1 LEU A 222       7.800  15.208   5.211  1.00  0.99           C  
ATOM   3336  CD2 LEU A 222       7.425  12.922   4.456  1.00  0.99           C  
ATOM   3337  H   LEU A 222       5.825  15.309   1.388  1.00  0.99           H  
ATOM   3338  HA  LEU A 222       5.410  12.819   2.919  1.00  0.99           H  
ATOM   3339 1HB  LEU A 222       5.629  15.686   3.766  1.00  0.99           H  
ATOM   3340 2HB  LEU A 222       5.276  14.358   4.856  1.00  0.99           H  
ATOM   3341  HG  LEU A 222       7.781  14.588   3.198  1.00  0.99           H  
ATOM   3342 1HD1 LEU A 222       8.863  15.006   5.342  1.00  0.99           H  
ATOM   3343 2HD1 LEU A 222       7.659  16.253   4.964  1.00  0.99           H  
ATOM   3344 3HD1 LEU A 222       7.274  14.974   6.133  1.00  0.99           H  
ATOM   3345 1HD2 LEU A 222       8.470  12.678   4.586  1.00  0.99           H  
ATOM   3346 2HD2 LEU A 222       6.886  12.692   5.376  1.00  0.99           H  
ATOM   3347 3HD2 LEU A 222       7.024  12.354   3.663  1.00  0.99           H  
ATOM   3348  N   ALA A 223       2.969  12.962   3.482  1.00  1.05           N  
ATOM   3349  CA  ALA A 223       1.514  13.011   3.564  1.00  1.05           C  
ATOM   3350  C   ALA A 223       0.915  12.431   4.838  1.00  1.05           C  
ATOM   3351  O   ALA A 223       1.462  11.522   5.481  1.00  1.05           O  
ATOM   3352  CB  ALA A 223       0.907  12.254   2.386  1.00  1.05           C  
ATOM   3353  H   ALA A 223       3.495  12.176   3.860  1.00  1.05           H  
ATOM   3354  HA  ALA A 223       1.231  14.053   3.513  1.00  1.05           H  
ATOM   3355 1HB  ALA A 223      -0.183  12.341   2.427  1.00  1.05           H  
ATOM   3356 2HB  ALA A 223       1.273  12.675   1.461  1.00  1.05           H  
ATOM   3357 3HB  ALA A 223       1.192  11.206   2.446  1.00  1.05           H  
ATOM   3358  N   SER A 224      -0.278  12.931   5.153  1.00  1.10           N  
ATOM   3359  CA  SER A 224      -1.059  12.397   6.262  1.00  1.10           C  
ATOM   3360  C   SER A 224      -1.517  10.977   5.966  1.00  1.10           C  
ATOM   3361  O   SER A 224      -1.629  10.582   4.802  1.00  1.10           O  
ATOM   3362  CB  SER A 224      -2.270  13.280   6.554  1.00  1.10           C  
ATOM   3363  OG  SER A 224      -3.240  13.274   5.491  1.00  1.10           O  
ATOM   3364  H   SER A 224      -0.615  13.728   4.609  1.00  1.10           H  
ATOM   3365  HA  SER A 224      -0.430  12.364   7.149  1.00  1.10           H  
ATOM   3366 1HB  SER A 224      -2.747  12.915   7.467  1.00  1.10           H  
ATOM   3367 2HB  SER A 224      -1.945  14.297   6.751  1.00  1.10           H  
ATOM   3368  HG  SER A 224      -4.079  13.490   5.939  1.00  1.10           H  
ATOM   3369  N   ASP A 225      -1.866  10.249   7.022  1.00  1.15           N  
ATOM   3370  CA  ASP A 225      -2.332   8.865   6.945  1.00  1.15           C  
ATOM   3371  C   ASP A 225      -3.567   8.657   6.067  1.00  1.15           C  
ATOM   3372  O   ASP A 225      -3.710   7.636   5.394  1.00  1.15           O  
ATOM   3373  CB  ASP A 225      -2.632   8.434   8.372  1.00  1.15           C  
ATOM   3374  CG  ASP A 225      -3.603   9.419   9.042  1.00  1.15           C  
ATOM   3375  OD1 ASP A 225      -3.842  10.472   8.449  1.00  1.15           O  
ATOM   3376  OD2 ASP A 225      -4.096   9.141  10.112  1.00  1.15           O  
ATOM   3377  H   ASP A 225      -1.752  10.657   7.937  1.00  1.15           H  
ATOM   3378  HA  ASP A 225      -1.520   8.260   6.549  1.00  1.15           H  
ATOM   3379 1HB  ASP A 225      -3.069   7.438   8.378  1.00  1.15           H  
ATOM   3380 2HB  ASP A 225      -1.703   8.392   8.948  1.00  1.15           H  
ATOM   3381  N   GLU A 226      -4.414   9.667   6.021  1.00  1.17           N  
ATOM   3382  CA  GLU A 226      -5.616   9.639   5.200  1.00  1.17           C  
ATOM   3383  C   GLU A 226      -5.402  10.137   3.762  1.00  1.17           C  
ATOM   3384  O   GLU A 226      -6.351  10.141   2.977  1.00  1.17           O  
ATOM   3385  CB  GLU A 226      -6.763  10.424   5.858  1.00  1.17           C  
ATOM   3386  CG  GLU A 226      -7.311   9.784   7.150  1.00  1.17           C  
ATOM   3387  CD  GLU A 226      -8.495  10.538   7.764  1.00  1.17           C  
ATOM   3388  OE1 GLU A 226      -8.865  11.559   7.240  1.00  1.17           O  
ATOM   3389  OE2 GLU A 226      -9.048  10.065   8.744  1.00  1.17           O  
ATOM   3390  H   GLU A 226      -4.215  10.434   6.663  1.00  1.17           H  
ATOM   3391  HA  GLU A 226      -5.940   8.602   5.137  1.00  1.17           H  
ATOM   3392 1HB  GLU A 226      -6.418  11.431   6.101  1.00  1.17           H  
ATOM   3393 2HB  GLU A 226      -7.586  10.519   5.154  1.00  1.17           H  
ATOM   3394 1HG  GLU A 226      -7.618   8.764   6.933  1.00  1.17           H  
ATOM   3395 2HG  GLU A 226      -6.501   9.740   7.882  1.00  1.17           H  
ATOM   3396  N   GLY A 227      -4.188  10.590   3.412  1.00  1.16           N  
ATOM   3397  CA  GLY A 227      -3.929  11.092   2.061  1.00  1.16           C  
ATOM   3398  C   GLY A 227      -4.584  12.448   1.800  1.00  1.16           C  
ATOM   3399  O   GLY A 227      -4.953  12.764   0.659  1.00  1.16           O  
ATOM   3400  H   GLY A 227      -3.412  10.559   4.073  1.00  1.16           H  
ATOM   3401 1HA  GLY A 227      -2.851  11.178   1.919  1.00  1.16           H  
ATOM   3402 2HA  GLY A 227      -4.287  10.366   1.335  1.00  1.16           H  
ATOM   3403  N   LYS A 228      -4.768  13.240   2.856  1.00  1.11           N  
ATOM   3404  CA  LYS A 228      -5.442  14.523   2.718  1.00  1.11           C  
ATOM   3405  C   LYS A 228      -4.478  15.693   2.734  1.00  1.11           C  
ATOM   3406  O   LYS A 228      -4.624  16.631   1.950  1.00  1.11           O  
ATOM   3407  CB  LYS A 228      -6.487  14.673   3.810  1.00  1.11           C  
ATOM   3408  CG  LYS A 228      -7.655  13.718   3.672  1.00  1.11           C  
ATOM   3409  CD  LYS A 228      -8.618  13.888   4.811  1.00  1.11           C  
ATOM   3410  CE  LYS A 228      -9.845  13.014   4.648  1.00  1.11           C  
ATOM   3411  NZ  LYS A 228     -10.694  13.058   5.857  1.00  1.11           N  
ATOM   3412  H   LYS A 228      -4.396  12.970   3.764  1.00  1.11           H  
ATOM   3413  HA  LYS A 228      -5.960  14.539   1.759  1.00  1.11           H  
ATOM   3414 1HB  LYS A 228      -6.030  14.503   4.786  1.00  1.11           H  
ATOM   3415 2HB  LYS A 228      -6.878  15.696   3.806  1.00  1.11           H  
ATOM   3416 1HG  LYS A 228      -8.176  13.906   2.735  1.00  1.11           H  
ATOM   3417 2HG  LYS A 228      -7.293  12.690   3.667  1.00  1.11           H  
ATOM   3418 1HD  LYS A 228      -8.124  13.618   5.752  1.00  1.11           H  
ATOM   3419 2HD  LYS A 228      -8.928  14.935   4.878  1.00  1.11           H  
ATOM   3420 1HE  LYS A 228     -10.421  13.371   3.798  1.00  1.11           H  
ATOM   3421 2HE  LYS A 228      -9.543  11.981   4.463  1.00  1.11           H  
ATOM   3422 1HZ  LYS A 228     -11.497  12.473   5.731  1.00  1.11           H  
ATOM   3423 2HZ  LYS A 228     -10.123  12.691   6.624  1.00  1.11           H  
ATOM   3424 3HZ  LYS A 228     -10.981  14.001   6.055  1.00  1.11           H  
ATOM   3425  N   VAL A 229      -3.479  15.653   3.602  1.00  1.04           N  
ATOM   3426  CA  VAL A 229      -2.553  16.772   3.633  1.00  1.04           C  
ATOM   3427  C   VAL A 229      -1.261  16.380   2.987  1.00  1.04           C  
ATOM   3428  O   VAL A 229      -0.569  15.501   3.498  1.00  1.04           O  
ATOM   3429  CB  VAL A 229      -2.243  17.218   5.075  1.00  1.04           C  
ATOM   3430  CG1 VAL A 229      -1.254  18.350   5.040  1.00  1.04           C  
ATOM   3431  CG2 VAL A 229      -3.500  17.633   5.746  1.00  1.04           C  
ATOM   3432  H   VAL A 229      -3.368  14.866   4.233  1.00  1.04           H  
ATOM   3433  HA  VAL A 229      -2.982  17.612   3.085  1.00  1.04           H  
ATOM   3434  HB  VAL A 229      -1.785  16.400   5.623  1.00  1.04           H  
ATOM   3435 1HG1 VAL A 229      -1.025  18.662   6.049  1.00  1.04           H  
ATOM   3436 2HG1 VAL A 229      -0.337  18.018   4.548  1.00  1.04           H  
ATOM   3437 3HG1 VAL A 229      -1.681  19.173   4.485  1.00  1.04           H  
ATOM   3438 1HG2 VAL A 229      -3.293  17.966   6.760  1.00  1.04           H  
ATOM   3439 2HG2 VAL A 229      -3.907  18.435   5.174  1.00  1.04           H  
ATOM   3440 3HG2 VAL A 229      -4.204  16.801   5.771  1.00  1.04           H  
ATOM   3441  N   LEU A 230      -0.944  16.995   1.849  1.00  0.96           N  
ATOM   3442  CA  LEU A 230       0.302  16.694   1.168  1.00  0.96           C  
ATOM   3443  C   LEU A 230       1.267  17.867   1.241  1.00  0.96           C  
ATOM   3444  O   LEU A 230       0.882  19.030   1.054  1.00  0.96           O  
ATOM   3445  CB  LEU A 230       0.047  16.264  -0.275  1.00  0.96           C  
ATOM   3446  CG  LEU A 230      -0.148  14.765  -0.533  1.00  0.96           C  
ATOM   3447  CD1 LEU A 230      -1.457  14.246   0.111  1.00  0.96           C  
ATOM   3448  CD2 LEU A 230      -0.160  14.562  -2.024  1.00  0.96           C  
ATOM   3449  H   LEU A 230      -1.576  17.683   1.424  1.00  0.96           H  
ATOM   3450  HA  LEU A 230       0.774  15.853   1.670  1.00  0.96           H  
ATOM   3451 1HB  LEU A 230      -0.878  16.735  -0.597  1.00  0.96           H  
ATOM   3452 2HB  LEU A 230       0.863  16.615  -0.903  1.00  0.96           H  
ATOM   3453  HG  LEU A 230       0.684  14.214  -0.111  1.00  0.96           H  
ATOM   3454 1HD1 LEU A 230      -1.572  13.185  -0.104  1.00  0.96           H  
ATOM   3455 2HD1 LEU A 230      -1.425  14.382   1.177  1.00  0.96           H  
ATOM   3456 3HD1 LEU A 230      -2.302  14.792  -0.290  1.00  0.96           H  
ATOM   3457 1HD2 LEU A 230      -0.270  13.507  -2.243  1.00  0.96           H  
ATOM   3458 2HD2 LEU A 230      -0.992  15.119  -2.463  1.00  0.96           H  
ATOM   3459 3HD2 LEU A 230       0.774  14.923  -2.449  1.00  0.96           H  
ATOM   3460  N   LEU A 231       2.515  17.553   1.540  1.00  0.89           N  
ATOM   3461  CA  LEU A 231       3.559  18.555   1.629  1.00  0.89           C  
ATOM   3462  C   LEU A 231       4.838  18.098   0.923  1.00  0.89           C  
ATOM   3463  O   LEU A 231       5.657  17.433   1.558  1.00  0.89           O  
ATOM   3464  CB  LEU A 231       3.838  18.824   3.120  1.00  0.89           C  
ATOM   3465  CG  LEU A 231       4.693  20.014   3.461  1.00  0.89           C  
ATOM   3466  CD1 LEU A 231       4.408  20.433   4.916  1.00  0.89           C  
ATOM   3467  CD2 LEU A 231       6.150  19.673   3.287  1.00  0.89           C  
ATOM   3468  H   LEU A 231       2.745  16.577   1.720  1.00  0.89           H  
ATOM   3469  HA  LEU A 231       3.207  19.476   1.168  1.00  0.89           H  
ATOM   3470 1HB  LEU A 231       2.881  18.959   3.623  1.00  0.89           H  
ATOM   3471 2HB  LEU A 231       4.319  17.941   3.540  1.00  0.89           H  
ATOM   3472  HG  LEU A 231       4.430  20.828   2.801  1.00  0.89           H  
ATOM   3473 1HD1 LEU A 231       4.995  21.297   5.163  1.00  0.89           H  
ATOM   3474 2HD1 LEU A 231       3.350  20.677   5.020  1.00  0.89           H  
ATOM   3475 3HD1 LEU A 231       4.661  19.614   5.590  1.00  0.89           H  
ATOM   3476 1HD2 LEU A 231       6.766  20.537   3.529  1.00  0.89           H  
ATOM   3477 2HD2 LEU A 231       6.406  18.850   3.947  1.00  0.89           H  
ATOM   3478 3HD2 LEU A 231       6.320  19.385   2.248  1.00  0.89           H  
ATOM   3479  N   PRO A 232       4.956  18.261  -0.411  1.00  0.83           N  
ATOM   3480  CA  PRO A 232       6.153  18.000  -1.191  1.00  0.83           C  
ATOM   3481  C   PRO A 232       7.325  18.851  -0.742  1.00  0.83           C  
ATOM   3482  O   PRO A 232       7.148  20.034  -0.413  1.00  0.83           O  
ATOM   3483  CB  PRO A 232       5.724  18.345  -2.614  1.00  0.83           C  
ATOM   3484  CG  PRO A 232       4.225  18.195  -2.611  1.00  0.83           C  
ATOM   3485  CD  PRO A 232       3.791  18.634  -1.233  1.00  0.83           C  
ATOM   3486  HA  PRO A 232       6.413  16.950  -1.132  1.00  0.83           H  
ATOM   3487 1HB  PRO A 232       6.047  19.347  -2.860  1.00  0.83           H  
ATOM   3488 2HB  PRO A 232       6.222  17.665  -3.326  1.00  0.83           H  
ATOM   3489 1HG  PRO A 232       3.796  18.811  -3.410  1.00  0.83           H  
ATOM   3490 2HG  PRO A 232       3.949  17.153  -2.835  1.00  0.83           H  
ATOM   3491 1HD  PRO A 232       3.608  19.703  -1.213  1.00  0.83           H  
ATOM   3492 2HD  PRO A 232       2.919  18.059  -0.975  1.00  0.83           H  
ATOM   3493  N   ILE A 233       8.515  18.258  -0.749  1.00  0.81           N  
ATOM   3494  CA  ILE A 233       9.745  18.973  -0.440  1.00  0.81           C  
ATOM   3495  C   ILE A 233      10.709  18.782  -1.619  1.00  0.81           C  
ATOM   3496  O   ILE A 233      11.020  17.645  -2.003  1.00  0.81           O  
ATOM   3497  CB  ILE A 233      10.374  18.463   0.868  1.00  0.81           C  
ATOM   3498  CG1 ILE A 233       9.361  18.516   1.979  1.00  0.81           C  
ATOM   3499  CG2 ILE A 233      11.522  19.376   1.255  1.00  0.81           C  
ATOM   3500  CD1 ILE A 233       8.567  17.222   2.139  1.00  0.81           C  
ATOM   3501  H   ILE A 233       8.570  17.269  -0.992  1.00  0.81           H  
ATOM   3502  HA  ILE A 233       9.531  20.035  -0.337  1.00  0.81           H  
ATOM   3503  HB  ILE A 233      10.703  17.442   0.747  1.00  0.81           H  
ATOM   3504 1HG1 ILE A 233       9.870  18.727   2.908  1.00  0.81           H  
ATOM   3505 2HG1 ILE A 233       8.672  19.330   1.776  1.00  0.81           H  
ATOM   3506 1HG2 ILE A 233      11.964  19.030   2.186  1.00  0.81           H  
ATOM   3507 2HG2 ILE A 233      12.266  19.380   0.480  1.00  0.81           H  
ATOM   3508 3HG2 ILE A 233      11.142  20.389   1.385  1.00  0.81           H  
ATOM   3509 1HD1 ILE A 233       7.859  17.337   2.939  1.00  0.81           H  
ATOM   3510 2HD1 ILE A 233       8.040  16.997   1.225  1.00  0.81           H  
ATOM   3511 3HD1 ILE A 233       9.190  16.414   2.360  1.00  0.81           H  
ATOM   3512  N   ASN A 234      11.145  19.883  -2.226  1.00  0.82           N  
ATOM   3513  CA  ASN A 234      12.042  19.807  -3.379  1.00  0.82           C  
ATOM   3514  C   ASN A 234      13.436  20.389  -3.132  1.00  0.82           C  
ATOM   3515  O   ASN A 234      13.597  21.276  -2.297  1.00  0.82           O  
ATOM   3516  CB  ASN A 234      11.409  20.489  -4.562  1.00  0.82           C  
ATOM   3517  CG  ASN A 234      10.145  19.851  -4.994  1.00  0.82           C  
ATOM   3518  OD1 ASN A 234       9.875  18.674  -4.703  1.00  0.82           O  
ATOM   3519  ND2 ASN A 234       9.356  20.601  -5.686  1.00  0.82           N  
ATOM   3520  H   ASN A 234      10.826  20.793  -1.897  1.00  0.82           H  
ATOM   3521  HA  ASN A 234      12.179  18.759  -3.622  1.00  0.82           H  
ATOM   3522 1HB  ASN A 234      11.205  21.530  -4.305  1.00  0.82           H  
ATOM   3523 2HB  ASN A 234      12.111  20.474  -5.390  1.00  0.82           H  
ATOM   3524 1HD2 ASN A 234       8.456  20.255  -6.004  1.00  0.82           H  
ATOM   3525 2HD2 ASN A 234       9.613  21.545  -5.894  1.00  0.82           H  
ATOM   3526  N   ALA A 235      14.441  19.944  -3.898  1.00  0.87           N  
ATOM   3527  CA  ALA A 235      15.778  20.549  -3.767  1.00  0.87           C  
ATOM   3528  C   ALA A 235      16.589  20.484  -5.082  1.00  0.87           C  
ATOM   3529  O   ALA A 235      16.365  19.602  -5.911  1.00  0.87           O  
ATOM   3530  CB  ALA A 235      16.561  19.862  -2.656  1.00  0.87           C  
ATOM   3531  H   ALA A 235      14.254  19.180  -4.550  1.00  0.87           H  
ATOM   3532  HA  ALA A 235      15.619  21.581  -3.486  1.00  0.87           H  
ATOM   3533 1HB  ALA A 235      17.525  20.330  -2.512  1.00  0.87           H  
ATOM   3534 2HB  ALA A 235      15.993  19.943  -1.737  1.00  0.87           H  
ATOM   3535 3HB  ALA A 235      16.709  18.822  -2.912  1.00  0.87           H  
ATOM   3536  N   PRO A 236      17.568  21.381  -5.298  1.00  1.00           N  
ATOM   3537  CA  PRO A 236      18.454  21.412  -6.455  1.00  1.00           C  
ATOM   3538  C   PRO A 236      19.292  20.154  -6.651  1.00  1.00           C  
ATOM   3539  O   PRO A 236      19.686  19.487  -5.687  1.00  1.00           O  
ATOM   3540  CB  PRO A 236      19.400  22.572  -6.119  1.00  1.00           C  
ATOM   3541  CG  PRO A 236      18.636  23.450  -5.172  1.00  1.00           C  
ATOM   3542  CD  PRO A 236      17.795  22.523  -4.350  1.00  1.00           C  
ATOM   3543  HA  PRO A 236      17.864  21.626  -7.357  1.00  1.00           H  
ATOM   3544 1HB  PRO A 236      20.329  22.179  -5.682  1.00  1.00           H  
ATOM   3545 2HB  PRO A 236      19.684  23.093  -7.041  1.00  1.00           H  
ATOM   3546 1HG  PRO A 236      19.333  24.040  -4.557  1.00  1.00           H  
ATOM   3547 2HG  PRO A 236      18.032  24.158  -5.723  1.00  1.00           H  
ATOM   3548 1HD  PRO A 236      18.341  22.212  -3.449  1.00  1.00           H  
ATOM   3549 2HD  PRO A 236      16.885  23.078  -4.116  1.00  1.00           H  
ATOM   3550  N   ILE A 237      19.614  19.865  -7.914  1.00  1.20           N  
ATOM   3551  CA  ILE A 237      20.521  18.770  -8.233  1.00  1.20           C  
ATOM   3552  C   ILE A 237      21.899  19.356  -8.570  1.00  1.20           C  
ATOM   3553  O   ILE A 237      22.044  20.013  -9.605  1.00  1.20           O  
ATOM   3554  CB  ILE A 237      20.007  17.944  -9.426  1.00  1.20           C  
ATOM   3555  CG1 ILE A 237      18.668  17.331  -9.073  1.00  1.20           C  
ATOM   3556  CG2 ILE A 237      21.021  16.886  -9.813  1.00  1.20           C  
ATOM   3557  CD1 ILE A 237      17.935  16.705 -10.237  1.00  1.20           C  
ATOM   3558  H   ILE A 237      19.234  20.428  -8.664  1.00  1.20           H  
ATOM   3559  HA  ILE A 237      20.551  18.114  -7.377  1.00  1.20           H  
ATOM   3560  HB  ILE A 237      19.842  18.606 -10.278  1.00  1.20           H  
ATOM   3561 1HG1 ILE A 237      18.836  16.555  -8.343  1.00  1.20           H  
ATOM   3562 2HG1 ILE A 237      18.049  18.095  -8.626  1.00  1.20           H  
ATOM   3563 1HG2 ILE A 237      20.647  16.320 -10.664  1.00  1.20           H  
ATOM   3564 2HG2 ILE A 237      21.946  17.364 -10.084  1.00  1.20           H  
ATOM   3565 3HG2 ILE A 237      21.186  16.213  -8.974  1.00  1.20           H  
ATOM   3566 1HD1 ILE A 237      16.990  16.276  -9.897  1.00  1.20           H  
ATOM   3567 2HD1 ILE A 237      17.732  17.463 -10.993  1.00  1.20           H  
ATOM   3568 3HD1 ILE A 237      18.545  15.918 -10.673  1.00  1.20           H  
ATOM   3569  N   PRO A 238      22.943  19.089  -7.758  1.00  1.47           N  
ATOM   3570  CA  PRO A 238      24.276  19.664  -7.877  1.00  1.47           C  
ATOM   3571  C   PRO A 238      25.010  19.225  -9.136  1.00  1.47           C  
ATOM   3572  O   PRO A 238      25.975  19.860  -9.555  1.00  1.47           O  
ATOM   3573  CB  PRO A 238      24.978  19.146  -6.616  1.00  1.47           C  
ATOM   3574  CG  PRO A 238      24.251  17.874  -6.256  1.00  1.47           C  
ATOM   3575  CD  PRO A 238      22.813  18.110  -6.656  1.00  1.47           C  
ATOM   3576  HA  PRO A 238      24.193  20.760  -7.849  1.00  1.47           H  
ATOM   3577 1HB  PRO A 238      26.043  18.978  -6.829  1.00  1.47           H  
ATOM   3578 2HB  PRO A 238      24.926  19.905  -5.822  1.00  1.47           H  
ATOM   3579 1HG  PRO A 238      24.704  17.022  -6.785  1.00  1.47           H  
ATOM   3580 2HG  PRO A 238      24.360  17.671  -5.180  1.00  1.47           H  
ATOM   3581 1HD  PRO A 238      22.415  17.150  -7.008  1.00  1.47           H  
ATOM   3582 2HD  PRO A 238      22.231  18.535  -5.817  1.00  1.47           H  
ATOM   3583  N   GLY A 239      24.557  18.128  -9.732  1.00  1.77           N  
ATOM   3584  CA  GLY A 239      25.180  17.609 -10.933  1.00  1.77           C  
ATOM   3585  C   GLY A 239      24.579  18.168 -12.225  1.00  1.77           C  
ATOM   3586  O   GLY A 239      25.002  17.780 -13.315  1.00  1.77           O  
ATOM   3587  H   GLY A 239      23.767  17.639  -9.347  1.00  1.77           H  
ATOM   3588 1HA  GLY A 239      26.246  17.832 -10.907  1.00  1.77           H  
ATOM   3589 2HA  GLY A 239      25.089  16.524 -10.936  1.00  1.77           H  
ATOM   3590  N   GLY A 240      23.577  19.048 -12.135  1.00  2.02           N  
ATOM   3591  CA  GLY A 240      22.987  19.551 -13.371  1.00  2.02           C  
ATOM   3592  C   GLY A 240      23.914  20.556 -14.054  1.00  2.02           C  
ATOM   3593  O   GLY A 240      24.514  21.405 -13.398  1.00  2.02           O  
ATOM   3594  H   GLY A 240      23.225  19.372 -11.232  1.00  2.02           H  
ATOM   3595 1HA  GLY A 240      22.780  18.721 -14.045  1.00  2.02           H  
ATOM   3596 2HA  GLY A 240      22.034  20.029 -13.146  1.00  2.02           H  
ATOM   3597  N   ALA A 241      23.997  20.505 -15.389  1.00  2.12           N  
ATOM   3598  CA  ALA A 241      24.790  21.498 -16.121  1.00  2.12           C  
ATOM   3599  C   ALA A 241      24.162  22.884 -16.009  1.00  2.12           C  
ATOM   3600  O   ALA A 241      24.847  23.897 -15.867  1.00  2.12           O  
ATOM   3601  CB  ALA A 241      24.913  21.106 -17.583  1.00  2.12           C  
ATOM   3602  H   ALA A 241      23.511  19.775 -15.888  1.00  2.12           H  
ATOM   3603  HA  ALA A 241      25.783  21.538 -15.673  1.00  2.12           H  
ATOM   3604 1HB  ALA A 241      25.523  21.844 -18.104  1.00  2.12           H  
ATOM   3605 2HB  ALA A 241      25.385  20.126 -17.658  1.00  2.12           H  
ATOM   3606 3HB  ALA A 241      23.925  21.069 -18.036  1.00  2.12           H  
ATOM   3607  N   ARG A 242      22.838  22.907 -16.111  1.00  2.03           N  
ATOM   3608  CA  ARG A 242      22.054  24.123 -16.013  1.00  2.03           C  
ATOM   3609  C   ARG A 242      21.558  24.248 -14.574  1.00  2.03           C  
ATOM   3610  O   ARG A 242      21.076  23.252 -14.032  1.00  2.03           O  
ATOM   3611  CB  ARG A 242      20.872  24.072 -16.972  1.00  2.03           C  
ATOM   3612  CG  ARG A 242      20.001  25.320 -17.000  1.00  2.03           C  
ATOM   3613  CD  ARG A 242      18.919  25.219 -18.019  1.00  2.03           C  
ATOM   3614  NE  ARG A 242      18.074  26.406 -18.032  1.00  2.03           N  
ATOM   3615  CZ  ARG A 242      17.013  26.589 -18.845  1.00  2.03           C  
ATOM   3616  NH1 ARG A 242      16.679  25.658 -19.713  1.00  2.03           N  
ATOM   3617  NH2 ARG A 242      16.309  27.705 -18.771  1.00  2.03           N  
ATOM   3618  H   ARG A 242      22.358  22.030 -16.234  1.00  2.03           H  
ATOM   3619  HA  ARG A 242      22.680  24.958 -16.300  1.00  2.03           H  
ATOM   3620 1HB  ARG A 242      21.232  23.899 -17.983  1.00  2.03           H  
ATOM   3621 2HB  ARG A 242      20.228  23.235 -16.705  1.00  2.03           H  
ATOM   3622 1HG  ARG A 242      19.538  25.463 -16.025  1.00  2.03           H  
ATOM   3623 2HG  ARG A 242      20.616  26.185 -17.239  1.00  2.03           H  
ATOM   3624 1HD  ARG A 242      19.357  25.100 -19.009  1.00  2.03           H  
ATOM   3625 2HD  ARG A 242      18.291  24.358 -17.793  1.00  2.03           H  
ATOM   3626  HE  ARG A 242      18.297  27.143 -17.375  1.00  2.03           H  
ATOM   3627 1HH1 ARG A 242      17.216  24.805 -19.771  1.00  2.03           H  
ATOM   3628 2HH1 ARG A 242      15.885  25.797 -20.321  1.00  2.03           H  
ATOM   3629 1HH2 ARG A 242      16.565  28.421 -18.105  1.00  2.03           H  
ATOM   3630 2HH2 ARG A 242      15.515  27.842 -19.379  1.00  2.03           H  
ATOM   3631  N   PRO A 243      21.658  25.410 -13.913  1.00  1.80           N  
ATOM   3632  CA  PRO A 243      21.117  25.618 -12.587  1.00  1.80           C  
ATOM   3633  C   PRO A 243      19.645  25.249 -12.605  1.00  1.80           C  
ATOM   3634  O   PRO A 243      18.927  25.607 -13.539  1.00  1.80           O  
ATOM   3635  CB  PRO A 243      21.330  27.119 -12.373  1.00  1.80           C  
ATOM   3636  CG  PRO A 243      22.547  27.443 -13.224  1.00  1.80           C  
ATOM   3637  CD  PRO A 243      22.407  26.561 -14.458  1.00  1.80           C  
ATOM   3638  HA  PRO A 243      21.673  25.010 -11.858  1.00  1.80           H  
ATOM   3639 1HB  PRO A 243      20.428  27.672 -12.677  1.00  1.80           H  
ATOM   3640 2HB  PRO A 243      21.485  27.325 -11.305  1.00  1.80           H  
ATOM   3641 1HG  PRO A 243      22.563  28.517 -13.470  1.00  1.80           H  
ATOM   3642 2HG  PRO A 243      23.469  27.232 -12.664  1.00  1.80           H  
ATOM   3643 1HD  PRO A 243      21.843  27.069 -15.249  1.00  1.80           H  
ATOM   3644 2HD  PRO A 243      23.422  26.262 -14.773  1.00  1.80           H  
ATOM   3645  N   SER A 244      19.190  24.561 -11.571  1.00  1.53           N  
ATOM   3646  CA  SER A 244      17.796  24.150 -11.515  1.00  1.53           C  
ATOM   3647  C   SER A 244      16.862  25.277 -11.139  1.00  1.53           C  
ATOM   3648  O   SER A 244      17.277  26.285 -10.552  1.00  1.53           O  
ATOM   3649  CB  SER A 244      17.629  23.035 -10.512  1.00  1.53           C  
ATOM   3650  OG  SER A 244      17.894  23.498  -9.199  1.00  1.53           O  
ATOM   3651  H   SER A 244      19.824  24.293 -10.831  1.00  1.53           H  
ATOM   3652  HA  SER A 244      17.510  23.781 -12.502  1.00  1.53           H  
ATOM   3653 1HB  SER A 244      16.611  22.643 -10.566  1.00  1.53           H  
ATOM   3654 2HB  SER A 244      18.304  22.217 -10.757  1.00  1.53           H  
ATOM   3655  HG  SER A 244      18.850  23.633  -9.171  1.00  1.53           H  
ATOM   3656  N   GLN A 245      15.571  25.057 -11.379  1.00  1.27           N  
ATOM   3657  CA  GLN A 245      14.579  26.034 -10.971  1.00  1.27           C  
ATOM   3658  C   GLN A 245      14.582  26.177  -9.463  1.00  1.27           C  
ATOM   3659  O   GLN A 245      14.387  27.274  -8.946  1.00  1.27           O  
ATOM   3660  CB  GLN A 245      13.180  25.643 -11.440  1.00  1.27           C  
ATOM   3661  CG  GLN A 245      12.973  25.732 -12.938  1.00  1.27           C  
ATOM   3662  CD  GLN A 245      11.575  25.307 -13.352  1.00  1.27           C  
ATOM   3663  OE1 GLN A 245      10.903  24.544 -12.649  1.00  1.27           O  
ATOM   3664  NE2 GLN A 245      11.126  25.799 -14.503  1.00  1.27           N  
ATOM   3665  H   GLN A 245      15.286  24.217 -11.863  1.00  1.27           H  
ATOM   3666  HA  GLN A 245      14.840  26.999 -11.406  1.00  1.27           H  
ATOM   3667 1HB  GLN A 245      12.969  24.617 -11.133  1.00  1.27           H  
ATOM   3668 2HB  GLN A 245      12.442  26.284 -10.957  1.00  1.27           H  
ATOM   3669 1HG  GLN A 245      13.125  26.764 -13.253  1.00  1.27           H  
ATOM   3670 2HG  GLN A 245      13.692  25.079 -13.433  1.00  1.27           H  
ATOM   3671 1HE2 GLN A 245      10.212  25.557 -14.830  1.00  1.27           H  
ATOM   3672 2HE2 GLN A 245      11.701  26.415 -15.043  1.00  1.27           H  
ATOM   3673  N   MET A 246      14.826  25.076  -8.750  1.00  1.08           N  
ATOM   3674  CA  MET A 246      14.801  25.142  -7.303  1.00  1.08           C  
ATOM   3675  C   MET A 246      15.925  26.046  -6.824  1.00  1.08           C  
ATOM   3676  O   MET A 246      15.745  26.830  -5.890  1.00  1.08           O  
ATOM   3677  CB  MET A 246      15.003  23.768  -6.699  1.00  1.08           C  
ATOM   3678  CG  MET A 246      13.932  22.746  -6.996  1.00  1.08           C  
ATOM   3679  SD  MET A 246      12.296  23.218  -6.523  1.00  1.08           S  
ATOM   3680  CE  MET A 246      11.661  23.689  -8.123  1.00  1.08           C  
ATOM   3681  H   MET A 246      15.008  24.200  -9.219  1.00  1.08           H  
ATOM   3682  HA  MET A 246      13.850  25.565  -6.976  1.00  1.08           H  
ATOM   3683 1HB  MET A 246      15.939  23.358  -7.071  1.00  1.08           H  
ATOM   3684 2HB  MET A 246      15.103  23.852  -5.624  1.00  1.08           H  
ATOM   3685 1HG  MET A 246      13.930  22.546  -8.062  1.00  1.08           H  
ATOM   3686 2HG  MET A 246      14.180  21.827  -6.472  1.00  1.08           H  
ATOM   3687 1HE  MET A 246      10.625  24.004  -8.023  1.00  1.08           H  
ATOM   3688 2HE  MET A 246      12.250  24.507  -8.523  1.00  1.08           H  
ATOM   3689 3HE  MET A 246      11.712  22.835  -8.802  1.00  1.08           H  
ATOM   3690  N   ALA A 247      17.089  25.974  -7.492  1.00  0.94           N  
ATOM   3691  CA  ALA A 247      18.201  26.838  -7.099  1.00  0.94           C  
ATOM   3692  C   ALA A 247      17.815  28.291  -7.274  1.00  0.94           C  
ATOM   3693  O   ALA A 247      18.110  29.128  -6.419  1.00  0.94           O  
ATOM   3694  CB  ALA A 247      19.447  26.541  -7.914  1.00  0.94           C  
ATOM   3695  H   ALA A 247      17.212  25.297  -8.248  1.00  0.94           H  
ATOM   3696  HA  ALA A 247      18.412  26.664  -6.045  1.00  0.94           H  
ATOM   3697 1HB  ALA A 247      20.256  27.189  -7.588  1.00  0.94           H  
ATOM   3698 2HB  ALA A 247      19.731  25.504  -7.770  1.00  0.94           H  
ATOM   3699 3HB  ALA A 247      19.241  26.719  -8.969  1.00  0.94           H  
ATOM   3700  N   THR A 248      17.095  28.587  -8.357  1.00  0.85           N  
ATOM   3701  CA  THR A 248      16.674  29.953  -8.605  1.00  0.85           C  
ATOM   3702  C   THR A 248      15.771  30.451  -7.492  1.00  0.85           C  
ATOM   3703  O   THR A 248      15.975  31.549  -6.969  1.00  0.85           O  
ATOM   3704  CB  THR A 248      15.941  30.094  -9.950  1.00  0.85           C  
ATOM   3705  OG1 THR A 248      16.829  29.753 -11.026  1.00  0.85           O  
ATOM   3706  CG2 THR A 248      15.433  31.519 -10.117  1.00  0.85           C  
ATOM   3707  H   THR A 248      16.879  27.849  -9.032  1.00  0.85           H  
ATOM   3708  HA  THR A 248      17.559  30.588  -8.629  1.00  0.85           H  
ATOM   3709  HB  THR A 248      15.093  29.419  -9.972  1.00  0.85           H  
ATOM   3710  HG1 THR A 248      17.129  28.836 -10.917  1.00  0.85           H  
ATOM   3711 1HG2 THR A 248      14.908  31.609 -11.066  1.00  0.85           H  
ATOM   3712 2HG2 THR A 248      14.749  31.759  -9.299  1.00  0.85           H  
ATOM   3713 3HG2 THR A 248      16.274  32.212 -10.099  1.00  0.85           H  
ATOM   3714  N   ILE A 249      14.817  29.614  -7.082  1.00  0.80           N  
ATOM   3715  CA  ILE A 249      13.874  30.028  -6.054  1.00  0.80           C  
ATOM   3716  C   ILE A 249      14.601  30.269  -4.743  1.00  0.80           C  
ATOM   3717  O   ILE A 249      14.357  31.283  -4.090  1.00  0.80           O  
ATOM   3718  CB  ILE A 249      12.833  28.927  -5.812  1.00  0.80           C  
ATOM   3719  CG1 ILE A 249      12.037  28.690  -7.072  1.00  0.80           C  
ATOM   3720  CG2 ILE A 249      11.883  29.363  -4.679  1.00  0.80           C  
ATOM   3721  CD1 ILE A 249      11.206  29.825  -7.503  1.00  0.80           C  
ATOM   3722  H   ILE A 249      14.721  28.711  -7.546  1.00  0.80           H  
ATOM   3723  HA  ILE A 249      13.383  30.944  -6.364  1.00  0.80           H  
ATOM   3724  HB  ILE A 249      13.333  27.993  -5.545  1.00  0.80           H  
ATOM   3725 1HG1 ILE A 249      12.721  28.491  -7.864  1.00  0.80           H  
ATOM   3726 2HG1 ILE A 249      11.428  27.828  -6.933  1.00  0.80           H  
ATOM   3727 1HG2 ILE A 249      11.136  28.584  -4.512  1.00  0.80           H  
ATOM   3728 2HG2 ILE A 249      12.454  29.527  -3.765  1.00  0.80           H  
ATOM   3729 3HG2 ILE A 249      11.383  30.279  -4.959  1.00  0.80           H  
ATOM   3730 1HD1 ILE A 249      10.685  29.568  -8.425  1.00  0.80           H  
ATOM   3731 2HD1 ILE A 249      10.487  30.022  -6.728  1.00  0.80           H  
ATOM   3732 3HD1 ILE A 249      11.827  30.706  -7.671  1.00  0.80           H  
ATOM   3733  N   LEU A 250      15.527  29.380  -4.385  1.00  0.76           N  
ATOM   3734  CA  LEU A 250      16.297  29.518  -3.152  1.00  0.76           C  
ATOM   3735  C   LEU A 250      17.180  30.755  -3.164  1.00  0.76           C  
ATOM   3736  O   LEU A 250      17.361  31.423  -2.140  1.00  0.76           O  
ATOM   3737  CB  LEU A 250      17.163  28.281  -2.950  1.00  0.76           C  
ATOM   3738  CG  LEU A 250      16.401  27.017  -2.615  1.00  0.76           C  
ATOM   3739  CD1 LEU A 250      17.326  25.851  -2.690  1.00  0.76           C  
ATOM   3740  CD2 LEU A 250      15.821  27.133  -1.221  1.00  0.76           C  
ATOM   3741  H   LEU A 250      15.686  28.562  -4.979  1.00  0.76           H  
ATOM   3742  HA  LEU A 250      15.598  29.599  -2.320  1.00  0.76           H  
ATOM   3743 1HB  LEU A 250      17.721  28.101  -3.871  1.00  0.76           H  
ATOM   3744 2HB  LEU A 250      17.870  28.476  -2.145  1.00  0.76           H  
ATOM   3745  HG  LEU A 250      15.604  26.875  -3.336  1.00  0.76           H  
ATOM   3746 1HD1 LEU A 250      16.782  24.951  -2.465  1.00  0.76           H  
ATOM   3747 2HD1 LEU A 250      17.727  25.792  -3.694  1.00  0.76           H  
ATOM   3748 3HD1 LEU A 250      18.132  25.978  -1.981  1.00  0.76           H  
ATOM   3749 1HD2 LEU A 250      15.282  26.228  -0.975  1.00  0.76           H  
ATOM   3750 2HD2 LEU A 250      16.628  27.275  -0.504  1.00  0.76           H  
ATOM   3751 3HD2 LEU A 250      15.142  27.987  -1.182  1.00  0.76           H  
ATOM   3752  N   LYS A 251      17.753  31.093  -4.315  1.00  0.74           N  
ATOM   3753  CA  LYS A 251      18.577  32.287  -4.341  1.00  0.74           C  
ATOM   3754  C   LYS A 251      17.710  33.533  -4.187  1.00  0.74           C  
ATOM   3755  O   LYS A 251      17.987  34.386  -3.343  1.00  0.74           O  
ATOM   3756  CB  LYS A 251      19.389  32.348  -5.635  1.00  0.74           C  
ATOM   3757  CG  LYS A 251      20.517  31.313  -5.711  1.00  0.74           C  
ATOM   3758  CD  LYS A 251      21.255  31.384  -7.035  1.00  0.74           C  
ATOM   3759  CE  LYS A 251      22.358  30.340  -7.103  1.00  0.74           C  
ATOM   3760  NZ  LYS A 251      23.083  30.383  -8.401  1.00  0.74           N  
ATOM   3761  H   LYS A 251      17.638  30.521  -5.154  1.00  0.74           H  
ATOM   3762  HA  LYS A 251      19.268  32.250  -3.500  1.00  0.74           H  
ATOM   3763 1HB  LYS A 251      18.718  32.171  -6.483  1.00  0.74           H  
ATOM   3764 2HB  LYS A 251      19.816  33.341  -5.755  1.00  0.74           H  
ATOM   3765 1HG  LYS A 251      21.224  31.497  -4.904  1.00  0.74           H  
ATOM   3766 2HG  LYS A 251      20.108  30.316  -5.583  1.00  0.74           H  
ATOM   3767 1HD  LYS A 251      20.548  31.206  -7.848  1.00  0.74           H  
ATOM   3768 2HD  LYS A 251      21.690  32.374  -7.161  1.00  0.74           H  
ATOM   3769 1HE  LYS A 251      23.067  30.518  -6.296  1.00  0.74           H  
ATOM   3770 2HE  LYS A 251      21.917  29.350  -6.976  1.00  0.74           H  
ATOM   3771 1HZ  LYS A 251      23.805  29.677  -8.408  1.00  0.74           H  
ATOM   3772 2HZ  LYS A 251      22.433  30.208  -9.155  1.00  0.74           H  
ATOM   3773 3HZ  LYS A 251      23.503  31.294  -8.524  1.00  0.74           H  
ATOM   3774  N   GLU A 252      16.590  33.591  -4.909  1.00  0.73           N  
ATOM   3775  CA  GLU A 252      15.714  34.759  -4.847  1.00  0.73           C  
ATOM   3776  C   GLU A 252      15.060  34.890  -3.469  1.00  0.73           C  
ATOM   3777  O   GLU A 252      14.852  35.995  -2.966  1.00  0.73           O  
ATOM   3778  CB  GLU A 252      14.658  34.686  -5.949  1.00  0.73           C  
ATOM   3779  CG  GLU A 252      15.207  34.840  -7.395  1.00  0.73           C  
ATOM   3780  CD  GLU A 252      15.867  36.188  -7.690  1.00  0.73           C  
ATOM   3781  OE1 GLU A 252      15.256  37.204  -7.452  1.00  0.73           O  
ATOM   3782  OE2 GLU A 252      16.985  36.189  -8.159  1.00  0.73           O  
ATOM   3783  H   GLU A 252      16.366  32.834  -5.557  1.00  0.73           H  
ATOM   3784  HA  GLU A 252      16.318  35.648  -5.017  1.00  0.73           H  
ATOM   3785 1HB  GLU A 252      14.136  33.726  -5.891  1.00  0.73           H  
ATOM   3786 2HB  GLU A 252      13.928  35.463  -5.789  1.00  0.73           H  
ATOM   3787 1HG  GLU A 252      15.939  34.053  -7.570  1.00  0.73           H  
ATOM   3788 2HG  GLU A 252      14.381  34.685  -8.091  1.00  0.73           H  
ATOM   3789  N   ALA A 253      14.777  33.742  -2.854  1.00  0.73           N  
ATOM   3790  CA  ALA A 253      14.163  33.630  -1.538  1.00  0.73           C  
ATOM   3791  C   ALA A 253      15.147  33.780  -0.387  1.00  0.73           C  
ATOM   3792  O   ALA A 253      14.740  33.763   0.772  1.00  0.73           O  
ATOM   3793  CB  ALA A 253      13.517  32.267  -1.395  1.00  0.73           C  
ATOM   3794  H   ALA A 253      14.959  32.869  -3.342  1.00  0.73           H  
ATOM   3795  HA  ALA A 253      13.409  34.414  -1.450  1.00  0.73           H  
ATOM   3796 1HB  ALA A 253      13.042  32.187  -0.431  1.00  0.73           H  
ATOM   3797 2HB  ALA A 253      12.783  32.108  -2.167  1.00  0.73           H  
ATOM   3798 3HB  ALA A 253      14.287  31.507  -1.475  1.00  0.73           H  
ATOM   3799  N   ASN A 254      16.446  33.883  -0.665  1.00  0.72           N  
ATOM   3800  CA  ASN A 254      17.427  33.915   0.411  1.00  0.72           C  
ATOM   3801  C   ASN A 254      17.295  32.695   1.348  1.00  0.72           C  
ATOM   3802  O   ASN A 254      17.353  32.832   2.573  1.00  0.72           O  
ATOM   3803  CB  ASN A 254      17.333  35.220   1.190  1.00  0.72           C  
ATOM   3804  CG  ASN A 254      17.670  36.423   0.339  1.00  0.72           C  
ATOM   3805  OD1 ASN A 254      18.667  36.423  -0.393  1.00  0.72           O  
ATOM   3806  ND2 ASN A 254      16.861  37.447   0.423  1.00  0.72           N  
ATOM   3807  H   ASN A 254      16.779  33.938  -1.628  1.00  0.72           H  
ATOM   3808  HA  ASN A 254      18.418  33.861  -0.042  1.00  0.72           H  
ATOM   3809 1HB  ASN A 254      16.341  35.357   1.606  1.00  0.72           H  
ATOM   3810 2HB  ASN A 254      18.028  35.183   2.029  1.00  0.72           H  
ATOM   3811 1HD2 ASN A 254      17.035  38.266  -0.123  1.00  0.72           H  
ATOM   3812 2HD2 ASN A 254      16.067  37.406   1.028  1.00  0.72           H  
ATOM   3813  N   GLY A 255      17.153  31.499   0.759  1.00  0.72           N  
ATOM   3814  CA  GLY A 255      17.027  30.243   1.504  1.00  0.72           C  
ATOM   3815  C   GLY A 255      15.632  29.607   1.379  1.00  0.72           C  
ATOM   3816  O   GLY A 255      14.785  30.116   0.651  1.00  0.72           O  
ATOM   3817  H   GLY A 255      17.132  31.465  -0.261  1.00  0.72           H  
ATOM   3818 1HA  GLY A 255      17.782  29.553   1.123  1.00  0.72           H  
ATOM   3819 2HA  GLY A 255      17.258  30.427   2.552  1.00  0.72           H  
ATOM   3820  N   PRO A 256      15.383  28.470   2.059  1.00  0.72           N  
ATOM   3821  CA  PRO A 256      14.178  27.649   1.977  1.00  0.72           C  
ATOM   3822  C   PRO A 256      12.879  28.375   2.282  1.00  0.72           C  
ATOM   3823  O   PRO A 256      12.804  29.237   3.179  1.00  0.72           O  
ATOM   3824  CB  PRO A 256      14.439  26.568   3.020  1.00  0.72           C  
ATOM   3825  CG  PRO A 256      15.938  26.495   3.135  1.00  0.72           C  
ATOM   3826  CD  PRO A 256      16.404  27.928   2.977  1.00  0.72           C  
ATOM   3827  HA  PRO A 256      14.123  27.209   0.979  1.00  0.72           H  
ATOM   3828 1HB  PRO A 256      13.940  26.785   3.926  1.00  0.72           H  
ATOM   3829 2HB  PRO A 256      13.995  25.643   2.675  1.00  0.72           H  
ATOM   3830 1HG  PRO A 256      16.231  26.057   4.100  1.00  0.72           H  
ATOM   3831 2HG  PRO A 256      16.338  25.846   2.360  1.00  0.72           H  
ATOM   3832 1HD  PRO A 256      16.383  28.460   3.938  1.00  0.72           H  
ATOM   3833 2HD  PRO A 256      17.402  27.918   2.532  1.00  0.72           H  
ATOM   3834  N   THR A 257      11.863  28.006   1.504  1.00  0.71           N  
ATOM   3835  CA  THR A 257      10.528  28.580   1.620  1.00  0.71           C  
ATOM   3836  C   THR A 257       9.452  27.765   0.902  1.00  0.71           C  
ATOM   3837  O   THR A 257       9.708  26.684   0.373  1.00  0.71           O  
ATOM   3838  CB  THR A 257      10.514  30.031   1.088  1.00  0.71           C  
ATOM   3839  OG1 THR A 257       9.260  30.653   1.426  1.00  0.71           O  
ATOM   3840  CG2 THR A 257      10.737  30.055  -0.437  1.00  0.71           C  
ATOM   3841  H   THR A 257      12.045  27.260   0.829  1.00  0.71           H  
ATOM   3842  HA  THR A 257      10.274  28.603   2.673  1.00  0.71           H  
ATOM   3843  HB  THR A 257      11.310  30.590   1.561  1.00  0.71           H  
ATOM   3844  HG1 THR A 257       9.259  31.567   1.108  1.00  0.71           H  
ATOM   3845 1HG2 THR A 257      10.732  31.089  -0.785  1.00  0.71           H  
ATOM   3846 2HG2 THR A 257      11.702  29.598  -0.670  1.00  0.71           H  
ATOM   3847 3HG2 THR A 257       9.953  29.507  -0.946  1.00  0.71           H  
ATOM   3848  N   VAL A 258       8.242  28.304   0.882  1.00  0.71           N  
ATOM   3849  CA  VAL A 258       7.153  27.729   0.102  1.00  0.71           C  
ATOM   3850  C   VAL A 258       7.245  28.240  -1.301  1.00  0.71           C  
ATOM   3851  O   VAL A 258       7.348  29.446  -1.511  1.00  0.71           O  
ATOM   3852  CB  VAL A 258       5.771  28.107   0.617  1.00  0.71           C  
ATOM   3853  CG1 VAL A 258       4.707  27.619  -0.331  1.00  0.71           C  
ATOM   3854  CG2 VAL A 258       5.504  27.476   1.882  1.00  0.71           C  
ATOM   3855  H   VAL A 258       8.131  29.195   1.350  1.00  0.71           H  
ATOM   3856  HA  VAL A 258       7.238  26.650   0.101  1.00  0.71           H  
ATOM   3857  HB  VAL A 258       5.728  29.174   0.704  1.00  0.71           H  
ATOM   3858 1HG1 VAL A 258       3.740  27.891   0.060  1.00  0.71           H  
ATOM   3859 2HG1 VAL A 258       4.836  28.075  -1.302  1.00  0.71           H  
ATOM   3860 3HG1 VAL A 258       4.782  26.542  -0.427  1.00  0.71           H  
ATOM   3861 1HG2 VAL A 258       4.518  27.739   2.236  1.00  0.71           H  
ATOM   3862 2HG2 VAL A 258       5.552  26.417   1.709  1.00  0.71           H  
ATOM   3863 3HG2 VAL A 258       6.231  27.779   2.603  1.00  0.71           H  
ATOM   3864  N   GLN A 259       7.225  27.342  -2.255  1.00  0.70           N  
ATOM   3865  CA  GLN A 259       7.258  27.761  -3.631  1.00  0.70           C  
ATOM   3866  C   GLN A 259       5.872  27.823  -4.245  1.00  0.70           C  
ATOM   3867  O   GLN A 259       5.573  28.688  -5.074  1.00  0.70           O  
ATOM   3868  CB  GLN A 259       8.101  26.835  -4.481  1.00  0.70           C  
ATOM   3869  CG  GLN A 259       8.201  27.334  -5.913  1.00  0.70           C  
ATOM   3870  CD  GLN A 259       9.081  26.508  -6.743  1.00  0.70           C  
ATOM   3871  OE1 GLN A 259       9.975  25.843  -6.221  1.00  0.70           O  
ATOM   3872  NE2 GLN A 259       8.865  26.532  -8.054  1.00  0.70           N  
ATOM   3873  H   GLN A 259       7.143  26.359  -2.020  1.00  0.70           H  
ATOM   3874  HA  GLN A 259       7.696  28.749  -3.668  1.00  0.70           H  
ATOM   3875 1HB  GLN A 259       9.107  26.763  -4.064  1.00  0.70           H  
ATOM   3876 2HB  GLN A 259       7.662  25.834  -4.483  1.00  0.70           H  
ATOM   3877 1HG  GLN A 259       7.210  27.332  -6.357  1.00  0.70           H  
ATOM   3878 2HG  GLN A 259       8.595  28.356  -5.900  1.00  0.70           H  
ATOM   3879 1HE2 GLN A 259       9.439  25.990  -8.668  1.00  0.70           H  
ATOM   3880 2HE2 GLN A 259       8.123  27.093  -8.426  1.00  0.70           H  
ATOM   3881  N   HIS A 260       5.038  26.861  -3.873  1.00  0.70           N  
ATOM   3882  CA  HIS A 260       3.825  26.697  -4.638  1.00  0.70           C  
ATOM   3883  C   HIS A 260       2.608  26.126  -3.908  1.00  0.70           C  
ATOM   3884  O   HIS A 260       2.698  25.144  -3.159  1.00  0.70           O  
ATOM   3885  CB  HIS A 260       4.261  25.797  -5.786  1.00  0.70           C  
ATOM   3886  CG  HIS A 260       3.378  25.490  -6.732  1.00  0.70           C  
ATOM   3887  ND1 HIS A 260       3.030  26.353  -7.690  1.00  0.70           N  
ATOM   3888  CD2 HIS A 260       2.741  24.348  -6.976  1.00  0.70           C  
ATOM   3889  CE1 HIS A 260       2.212  25.798  -8.472  1.00  0.70           C  
ATOM   3890  NE2 HIS A 260       2.020  24.545  -8.066  1.00  0.70           N  
ATOM   3891  H   HIS A 260       5.306  26.197  -3.144  1.00  0.70           H  
ATOM   3892  HA  HIS A 260       3.535  27.661  -5.041  1.00  0.70           H  
ATOM   3893 1HB  HIS A 260       5.095  26.267  -6.296  1.00  0.70           H  
ATOM   3894 2HB  HIS A 260       4.634  24.880  -5.399  1.00  0.70           H  
ATOM   3895  HD2 HIS A 260       2.813  23.424  -6.398  1.00  0.70           H  
ATOM   3896  HE1 HIS A 260       1.777  26.291  -9.326  1.00  0.70           H  
ATOM   3897  HE2 HIS A 260       1.420  23.829  -8.515  1.00  0.70           H  
ATOM   3898  N   ILE A 261       1.452  26.758  -4.145  1.00  0.70           N  
ATOM   3899  CA  ILE A 261       0.192  26.310  -3.540  1.00  0.70           C  
ATOM   3900  C   ILE A 261      -0.734  25.680  -4.581  1.00  0.70           C  
ATOM   3901  O   ILE A 261      -1.128  26.345  -5.547  1.00  0.70           O  
ATOM   3902  CB  ILE A 261      -0.540  27.497  -2.889  1.00  0.70           C  
ATOM   3903  CG1 ILE A 261       0.381  28.201  -1.930  1.00  0.70           C  
ATOM   3904  CG2 ILE A 261      -1.790  27.023  -2.155  1.00  0.70           C  
ATOM   3905  CD1 ILE A 261       0.827  27.316  -0.890  1.00  0.70           C  
ATOM   3906  H   ILE A 261       1.465  27.566  -4.779  1.00  0.70           H  
ATOM   3907  HA  ILE A 261       0.408  25.561  -2.779  1.00  0.70           H  
ATOM   3908  HB  ILE A 261      -0.815  28.207  -3.661  1.00  0.70           H  
ATOM   3909 1HG1 ILE A 261       1.248  28.568  -2.471  1.00  0.70           H  
ATOM   3910 2HG1 ILE A 261      -0.127  29.041  -1.483  1.00  0.70           H  
ATOM   3911 1HG2 ILE A 261      -2.303  27.876  -1.708  1.00  0.70           H  
ATOM   3912 2HG2 ILE A 261      -2.444  26.531  -2.863  1.00  0.70           H  
ATOM   3913 3HG2 ILE A 261      -1.509  26.315  -1.373  1.00  0.70           H  
ATOM   3914 1HD1 ILE A 261       1.485  27.802  -0.214  1.00  0.70           H  
ATOM   3915 2HD1 ILE A 261      -0.026  26.965  -0.359  1.00  0.70           H  
ATOM   3916 3HD1 ILE A 261       1.331  26.487  -1.352  1.00  0.70           H  
ATOM   3917  N   ALA A 262      -1.106  24.415  -4.362  1.00  0.70           N  
ATOM   3918  CA  ALA A 262      -1.975  23.705  -5.297  1.00  0.70           C  
ATOM   3919  C   ALA A 262      -3.386  23.594  -4.751  1.00  0.70           C  
ATOM   3920  O   ALA A 262      -3.612  23.001  -3.683  1.00  0.70           O  
ATOM   3921  CB  ALA A 262      -1.439  22.337  -5.588  1.00  0.70           C  
ATOM   3922  H   ALA A 262      -0.767  23.922  -3.534  1.00  0.70           H  
ATOM   3923  HA  ALA A 262      -2.013  24.269  -6.224  1.00  0.70           H  
ATOM   3924 1HB  ALA A 262      -2.090  21.836  -6.299  1.00  0.70           H  
ATOM   3925 2HB  ALA A 262      -0.434  22.420  -6.006  1.00  0.70           H  
ATOM   3926 3HB  ALA A 262      -1.408  21.779  -4.661  1.00  0.70           H  
ATOM   3927  N   LEU A 263      -4.319  24.163  -5.506  1.00  0.71           N  
ATOM   3928  CA  LEU A 263      -5.723  24.242  -5.145  1.00  0.71           C  
ATOM   3929  C   LEU A 263      -6.575  23.303  -5.993  1.00  0.71           C  
ATOM   3930  O   LEU A 263      -6.490  23.315  -7.221  1.00  0.71           O  
ATOM   3931  CB  LEU A 263      -6.186  25.676  -5.351  1.00  0.71           C  
ATOM   3932  CG  LEU A 263      -5.327  26.752  -4.616  1.00  0.71           C  
ATOM   3933  CD1 LEU A 263      -5.881  28.111  -4.892  1.00  0.71           C  
ATOM   3934  CD2 LEU A 263      -5.293  26.473  -3.160  1.00  0.71           C  
ATOM   3935  H   LEU A 263      -4.022  24.588  -6.380  1.00  0.71           H  
ATOM   3936  HA  LEU A 263      -5.837  23.965  -4.100  1.00  0.71           H  
ATOM   3937 1HB  LEU A 263      -6.176  25.900  -6.418  1.00  0.71           H  
ATOM   3938 2HB  LEU A 263      -7.186  25.748  -4.993  1.00  0.71           H  
ATOM   3939  HG  LEU A 263      -4.306  26.726  -5.012  1.00  0.71           H  
ATOM   3940 1HD1 LEU A 263      -5.266  28.863  -4.406  1.00  0.71           H  
ATOM   3941 2HD1 LEU A 263      -5.868  28.256  -5.962  1.00  0.71           H  
ATOM   3942 3HD1 LEU A 263      -6.893  28.192  -4.525  1.00  0.71           H  
ATOM   3943 1HD2 LEU A 263      -4.693  27.222  -2.662  1.00  0.71           H  
ATOM   3944 2HD2 LEU A 263      -6.283  26.499  -2.768  1.00  0.71           H  
ATOM   3945 3HD2 LEU A 263      -4.867  25.492  -2.992  1.00  0.71           H  
ATOM   3946  N   GLU A 264      -7.396  22.504  -5.332  1.00  0.71           N  
ATOM   3947  CA  GLU A 264      -8.256  21.521  -5.977  1.00  0.71           C  
ATOM   3948  C   GLU A 264      -9.601  22.053  -6.405  1.00  0.71           C  
ATOM   3949  O   GLU A 264     -10.274  22.750  -5.632  1.00  0.71           O  
ATOM   3950  CB  GLU A 264      -8.484  20.316  -5.069  1.00  0.71           C  
ATOM   3951  CG  GLU A 264      -9.417  19.236  -5.645  1.00  0.71           C  
ATOM   3952  CD  GLU A 264      -9.581  18.056  -4.741  1.00  0.71           C  
ATOM   3953  OE1 GLU A 264      -8.840  17.943  -3.781  1.00  0.71           O  
ATOM   3954  OE2 GLU A 264     -10.448  17.261  -4.999  1.00  0.71           O  
ATOM   3955  H   GLU A 264      -7.436  22.588  -4.325  1.00  0.71           H  
ATOM   3956  HA  GLU A 264      -7.747  21.177  -6.864  1.00  0.71           H  
ATOM   3957 1HB  GLU A 264      -7.529  19.848  -4.839  1.00  0.71           H  
ATOM   3958 2HB  GLU A 264      -8.909  20.661  -4.138  1.00  0.71           H  
ATOM   3959 1HG  GLU A 264     -10.404  19.668  -5.799  1.00  0.71           H  
ATOM   3960 2HG  GLU A 264      -9.033  18.908  -6.615  1.00  0.71           H  
ATOM   3961  N   SER A 265     -10.010  21.619  -7.597  1.00  0.72           N  
ATOM   3962  CA  SER A 265     -11.324  21.882  -8.172  1.00  0.72           C  
ATOM   3963  C   SER A 265     -11.944  20.613  -8.745  1.00  0.72           C  
ATOM   3964  O   SER A 265     -11.255  19.755  -9.282  1.00  0.72           O  
ATOM   3965  CB  SER A 265     -11.248  22.881  -9.293  1.00  0.72           C  
ATOM   3966  OG  SER A 265     -12.519  23.026  -9.894  1.00  0.72           O  
ATOM   3967  H   SER A 265      -9.331  21.079  -8.141  1.00  0.72           H  
ATOM   3968  HA  SER A 265     -11.980  22.267  -7.389  1.00  0.72           H  
ATOM   3969 1HB  SER A 265     -10.930  23.830  -8.910  1.00  0.72           H  
ATOM   3970 2HB  SER A 265     -10.517  22.558 -10.037  1.00  0.72           H  
ATOM   3971  HG  SER A 265     -12.519  23.902 -10.349  1.00  0.72           H  
ATOM   3972  N   ARG A 266     -13.267  20.517  -8.664  1.00  0.72           N  
ATOM   3973  CA  ARG A 266     -13.995  19.391  -9.256  1.00  0.72           C  
ATOM   3974  C   ARG A 266     -14.261  19.561 -10.755  1.00  0.72           C  
ATOM   3975  O   ARG A 266     -14.789  18.655 -11.402  1.00  0.72           O  
ATOM   3976  CB  ARG A 266     -15.291  19.141  -8.510  1.00  0.72           C  
ATOM   3977  CG  ARG A 266     -15.084  18.624  -7.099  1.00  0.72           C  
ATOM   3978  CD  ARG A 266     -16.353  18.541  -6.300  1.00  0.72           C  
ATOM   3979  NE  ARG A 266     -16.918  19.853  -6.016  1.00  0.72           N  
ATOM   3980  CZ  ARG A 266     -18.080  20.069  -5.371  1.00  0.72           C  
ATOM   3981  NH1 ARG A 266     -18.801  19.054  -4.947  1.00  0.72           N  
ATOM   3982  NH2 ARG A 266     -18.493  21.307  -5.162  1.00  0.72           N  
ATOM   3983  H   ARG A 266     -13.780  21.257  -8.198  1.00  0.72           H  
ATOM   3984  HA  ARG A 266     -13.380  18.499  -9.132  1.00  0.72           H  
ATOM   3985 1HB  ARG A 266     -15.863  20.067  -8.452  1.00  0.72           H  
ATOM   3986 2HB  ARG A 266     -15.892  18.412  -9.054  1.00  0.72           H  
ATOM   3987 1HG  ARG A 266     -14.675  17.615  -7.161  1.00  0.72           H  
ATOM   3988 2HG  ARG A 266     -14.367  19.250  -6.598  1.00  0.72           H  
ATOM   3989 1HD  ARG A 266     -17.092  17.964  -6.853  1.00  0.72           H  
ATOM   3990 2HD  ARG A 266     -16.147  18.049  -5.350  1.00  0.72           H  
ATOM   3991  HE  ARG A 266     -16.398  20.665  -6.322  1.00  0.72           H  
ATOM   3992 1HH1 ARG A 266     -18.485  18.108  -5.105  1.00  0.72           H  
ATOM   3993 2HH1 ARG A 266     -19.672  19.221  -4.463  1.00  0.72           H  
ATOM   3994 1HH2 ARG A 266     -17.937  22.087  -5.488  1.00  0.72           H  
ATOM   3995 2HH2 ARG A 266     -19.363  21.474  -4.678  1.00  0.72           H  
ATOM   3996  N   ASP A 267     -13.934  20.737 -11.287  1.00  0.71           N  
ATOM   3997  CA  ASP A 267     -14.105  21.058 -12.700  1.00  0.71           C  
ATOM   3998  C   ASP A 267     -13.043  22.047 -13.141  1.00  0.71           C  
ATOM   3999  O   ASP A 267     -13.296  23.250 -13.259  1.00  0.71           O  
ATOM   4000  CB  ASP A 267     -15.514  21.607 -12.986  1.00  0.71           C  
ATOM   4001  CG  ASP A 267     -15.795  21.877 -14.512  1.00  0.71           C  
ATOM   4002  OD1 ASP A 267     -14.851  21.912 -15.300  1.00  0.71           O  
ATOM   4003  OD2 ASP A 267     -16.935  22.071 -14.856  1.00  0.71           O  
ATOM   4004  H   ASP A 267     -13.499  21.441 -10.693  1.00  0.71           H  
ATOM   4005  HA  ASP A 267     -13.971  20.143 -13.279  1.00  0.71           H  
ATOM   4006 1HB  ASP A 267     -16.258  20.898 -12.617  1.00  0.71           H  
ATOM   4007 2HB  ASP A 267     -15.652  22.539 -12.438  1.00  0.71           H  
ATOM   4008  N   ILE A 268     -11.864  21.510 -13.442  1.00  0.69           N  
ATOM   4009  CA  ILE A 268     -10.705  22.296 -13.831  1.00  0.69           C  
ATOM   4010  C   ILE A 268     -10.888  23.115 -15.097  1.00  0.69           C  
ATOM   4011  O   ILE A 268     -10.221  24.133 -15.281  1.00  0.69           O  
ATOM   4012  CB  ILE A 268      -9.483  21.398 -13.998  1.00  0.69           C  
ATOM   4013  CG1 ILE A 268      -8.276  22.259 -14.050  1.00  0.69           C  
ATOM   4014  CG2 ILE A 268      -9.589  20.519 -15.221  1.00  0.69           C  
ATOM   4015  CD1 ILE A 268      -6.969  21.540 -13.905  1.00  0.69           C  
ATOM   4016  H   ILE A 268     -11.749  20.500 -13.338  1.00  0.69           H  
ATOM   4017  HA  ILE A 268     -10.493  22.986 -13.019  1.00  0.69           H  
ATOM   4018  HB  ILE A 268      -9.391  20.769 -13.122  1.00  0.69           H  
ATOM   4019 1HG1 ILE A 268      -8.277  22.799 -14.990  1.00  0.69           H  
ATOM   4020 2HG1 ILE A 268      -8.371  22.951 -13.275  1.00  0.69           H  
ATOM   4021 1HG2 ILE A 268      -8.705  19.906 -15.285  1.00  0.69           H  
ATOM   4022 2HG2 ILE A 268     -10.467  19.887 -15.145  1.00  0.69           H  
ATOM   4023 3HG2 ILE A 268      -9.667  21.122 -16.101  1.00  0.69           H  
ATOM   4024 1HD1 ILE A 268      -6.160  22.270 -13.939  1.00  0.69           H  
ATOM   4025 2HD1 ILE A 268      -6.940  21.011 -12.951  1.00  0.69           H  
ATOM   4026 3HD1 ILE A 268      -6.853  20.833 -14.716  1.00  0.69           H  
ATOM   4027  N   PHE A 269     -11.784  22.692 -15.973  1.00  0.68           N  
ATOM   4028  CA  PHE A 269     -11.985  23.423 -17.201  1.00  0.68           C  
ATOM   4029  C   PHE A 269     -12.785  24.672 -16.883  1.00  0.68           C  
ATOM   4030  O   PHE A 269     -12.386  25.786 -17.230  1.00  0.68           O  
ATOM   4031  CB  PHE A 269     -12.732  22.539 -18.196  1.00  0.68           C  
ATOM   4032  CG  PHE A 269     -11.927  21.340 -18.667  1.00  0.68           C  
ATOM   4033  CD1 PHE A 269     -11.975  20.149 -17.952  1.00  0.68           C  
ATOM   4034  CD2 PHE A 269     -11.166  21.376 -19.820  1.00  0.68           C  
ATOM   4035  CE1 PHE A 269     -11.262  19.030 -18.372  1.00  0.68           C  
ATOM   4036  CE2 PHE A 269     -10.463  20.259 -20.239  1.00  0.68           C  
ATOM   4037  CZ  PHE A 269     -10.508  19.090 -19.517  1.00  0.68           C  
ATOM   4038  H   PHE A 269     -12.344  21.868 -15.771  1.00  0.68           H  
ATOM   4039  HA  PHE A 269     -11.016  23.710 -17.608  1.00  0.68           H  
ATOM   4040 1HB  PHE A 269     -13.653  22.173 -17.731  1.00  0.68           H  
ATOM   4041 2HB  PHE A 269     -13.014  23.128 -19.066  1.00  0.68           H  
ATOM   4042  HD1 PHE A 269     -12.582  20.106 -17.042  1.00  0.68           H  
ATOM   4043  HD2 PHE A 269     -11.126  22.288 -20.405  1.00  0.68           H  
ATOM   4044  HE1 PHE A 269     -11.309  18.105 -17.796  1.00  0.68           H  
ATOM   4045  HE2 PHE A 269      -9.877  20.303 -21.144  1.00  0.68           H  
ATOM   4046  HZ  PHE A 269      -9.953  18.217 -19.858  1.00  0.68           H  
ATOM   4047  N   ALA A 270     -13.903  24.518 -16.166  1.00  0.67           N  
ATOM   4048  CA  ALA A 270     -14.690  25.701 -15.839  1.00  0.67           C  
ATOM   4049  C   ALA A 270     -13.898  26.659 -14.959  1.00  0.67           C  
ATOM   4050  O   ALA A 270     -13.938  27.876 -15.177  1.00  0.67           O  
ATOM   4051  CB  ALA A 270     -15.973  25.323 -15.136  1.00  0.67           C  
ATOM   4052  H   ALA A 270     -14.217  23.586 -15.861  1.00  0.67           H  
ATOM   4053  HA  ALA A 270     -14.932  26.211 -16.768  1.00  0.67           H  
ATOM   4054 1HB  ALA A 270     -16.550  26.217 -14.922  1.00  0.67           H  
ATOM   4055 2HB  ALA A 270     -16.556  24.652 -15.770  1.00  0.67           H  
ATOM   4056 3HB  ALA A 270     -15.730  24.815 -14.202  1.00  0.67           H  
ATOM   4057  N   THR A 271     -13.142  26.112 -13.996  1.00  0.67           N  
ATOM   4058  CA  THR A 271     -12.381  26.961 -13.092  1.00  0.67           C  
ATOM   4059  C   THR A 271     -11.295  27.711 -13.850  1.00  0.67           C  
ATOM   4060  O   THR A 271     -11.151  28.925 -13.697  1.00  0.67           O  
ATOM   4061  CB  THR A 271     -11.754  26.160 -11.926  1.00  0.67           C  
ATOM   4062  OG1 THR A 271     -12.785  25.534 -11.140  1.00  0.67           O  
ATOM   4063  CG2 THR A 271     -10.981  27.111 -11.022  1.00  0.67           C  
ATOM   4064  H   THR A 271     -13.134  25.098 -13.866  1.00  0.67           H  
ATOM   4065  HA  THR A 271     -13.060  27.696 -12.662  1.00  0.67           H  
ATOM   4066  HB  THR A 271     -11.103  25.395 -12.319  1.00  0.67           H  
ATOM   4067  HG1 THR A 271     -13.419  26.222 -10.849  1.00  0.67           H  
ATOM   4068 1HG2 THR A 271     -10.551  26.567 -10.197  1.00  0.67           H  
ATOM   4069 2HG2 THR A 271     -10.200  27.582 -11.598  1.00  0.67           H  
ATOM   4070 3HG2 THR A 271     -11.654  27.872 -10.632  1.00  0.67           H  
ATOM   4071  N   ALA A 272     -10.530  27.015 -14.698  1.00  0.67           N  
ATOM   4072  CA  ALA A 272      -9.472  27.685 -15.436  1.00  0.67           C  
ATOM   4073  C   ALA A 272     -10.034  28.780 -16.330  1.00  0.67           C  
ATOM   4074  O   ALA A 272      -9.443  29.856 -16.448  1.00  0.67           O  
ATOM   4075  CB  ALA A 272      -8.712  26.685 -16.268  1.00  0.67           C  
ATOM   4076  H   ALA A 272     -10.654  26.011 -14.832  1.00  0.67           H  
ATOM   4077  HA  ALA A 272      -8.796  28.144 -14.717  1.00  0.67           H  
ATOM   4078 1HB  ALA A 272      -7.906  27.184 -16.806  1.00  0.67           H  
ATOM   4079 2HB  ALA A 272      -8.299  25.920 -15.623  1.00  0.67           H  
ATOM   4080 3HB  ALA A 272      -9.396  26.228 -16.973  1.00  0.67           H  
ATOM   4081  N   ARG A 273     -11.196  28.538 -16.941  1.00  0.69           N  
ATOM   4082  CA  ARG A 273     -11.804  29.549 -17.792  1.00  0.69           C  
ATOM   4083  C   ARG A 273     -12.207  30.773 -16.984  1.00  0.69           C  
ATOM   4084  O   ARG A 273     -11.918  31.913 -17.371  1.00  0.69           O  
ATOM   4085  CB  ARG A 273     -13.027  28.954 -18.476  1.00  0.69           C  
ATOM   4086  CG  ARG A 273     -12.688  27.962 -19.536  1.00  0.69           C  
ATOM   4087  CD  ARG A 273     -13.847  27.201 -20.049  1.00  0.69           C  
ATOM   4088  NE  ARG A 273     -13.438  26.267 -21.102  1.00  0.69           N  
ATOM   4089  CZ  ARG A 273     -14.155  25.213 -21.530  1.00  0.69           C  
ATOM   4090  NH1 ARG A 273     -15.320  24.939 -20.989  1.00  0.69           N  
ATOM   4091  NH2 ARG A 273     -13.682  24.455 -22.500  1.00  0.69           N  
ATOM   4092  H   ARG A 273     -11.657  27.632 -16.839  1.00  0.69           H  
ATOM   4093  HA  ARG A 273     -11.080  29.845 -18.550  1.00  0.69           H  
ATOM   4094 1HB  ARG A 273     -13.645  28.448 -17.738  1.00  0.69           H  
ATOM   4095 2HB  ARG A 273     -13.623  29.747 -18.923  1.00  0.69           H  
ATOM   4096 1HG  ARG A 273     -12.280  28.522 -20.368  1.00  0.69           H  
ATOM   4097 2HG  ARG A 273     -11.945  27.267 -19.158  1.00  0.69           H  
ATOM   4098 1HD  ARG A 273     -14.285  26.626 -19.234  1.00  0.69           H  
ATOM   4099 2HD  ARG A 273     -14.588  27.884 -20.460  1.00  0.69           H  
ATOM   4100  HE  ARG A 273     -12.547  26.435 -21.553  1.00  0.69           H  
ATOM   4101 1HH1 ARG A 273     -15.681  25.523 -20.246  1.00  0.69           H  
ATOM   4102 2HH1 ARG A 273     -15.857  24.148 -21.316  1.00  0.69           H  
ATOM   4103 1HH2 ARG A 273     -12.788  24.677 -22.921  1.00  0.69           H  
ATOM   4104 2HH2 ARG A 273     -14.216  23.665 -22.831  1.00  0.69           H  
ATOM   4105  N   ALA A 274     -12.829  30.540 -15.827  1.00  0.72           N  
ATOM   4106  CA  ALA A 274     -13.251  31.630 -14.964  1.00  0.72           C  
ATOM   4107  C   ALA A 274     -12.065  32.442 -14.473  1.00  0.72           C  
ATOM   4108  O   ALA A 274     -12.145  33.664 -14.370  1.00  0.72           O  
ATOM   4109  CB  ALA A 274     -14.019  31.080 -13.795  1.00  0.72           C  
ATOM   4110  H   ALA A 274     -13.042  29.581 -15.549  1.00  0.72           H  
ATOM   4111  HA  ALA A 274     -13.899  32.287 -15.541  1.00  0.72           H  
ATOM   4112 1HB  ALA A 274     -14.354  31.898 -13.174  1.00  0.72           H  
ATOM   4113 2HB  ALA A 274     -14.876  30.514 -14.153  1.00  0.72           H  
ATOM   4114 3HB  ALA A 274     -13.364  30.424 -13.230  1.00  0.72           H  
ATOM   4115  N   MET A 275     -10.960  31.761 -14.160  1.00  0.76           N  
ATOM   4116  CA  MET A 275      -9.757  32.441 -13.704  1.00  0.76           C  
ATOM   4117  C   MET A 275      -9.114  33.252 -14.827  1.00  0.76           C  
ATOM   4118  O   MET A 275      -8.792  34.427 -14.659  1.00  0.76           O  
ATOM   4119  CB  MET A 275      -8.753  31.434 -13.147  1.00  0.76           C  
ATOM   4120  CG  MET A 275      -9.139  30.759 -11.818  1.00  0.76           C  
ATOM   4121  SD  MET A 275      -7.974  29.461 -11.319  1.00  0.76           S  
ATOM   4122  CE  MET A 275      -6.479  30.409 -11.013  1.00  0.76           C  
ATOM   4123  H   MET A 275     -10.962  30.744 -14.229  1.00  0.76           H  
ATOM   4124  HA  MET A 275     -10.031  33.133 -12.911  1.00  0.76           H  
ATOM   4125 1HB  MET A 275      -8.622  30.641 -13.874  1.00  0.76           H  
ATOM   4126 2HB  MET A 275      -7.786  31.923 -13.010  1.00  0.76           H  
ATOM   4127 1HG  MET A 275      -9.203  31.492 -11.025  1.00  0.76           H  
ATOM   4128 2HG  MET A 275     -10.117  30.307 -11.927  1.00  0.76           H  
ATOM   4129 1HE  MET A 275      -5.678  29.742 -10.697  1.00  0.76           H  
ATOM   4130 2HE  MET A 275      -6.184  30.933 -11.921  1.00  0.76           H  
ATOM   4131 3HE  MET A 275      -6.667  31.135 -10.250  1.00  0.76           H  
ATOM   4132  N   ARG A 276      -8.959  32.647 -16.005  1.00  0.81           N  
ATOM   4133  CA  ARG A 276      -8.322  33.348 -17.113  1.00  0.81           C  
ATOM   4134  C   ARG A 276      -9.088  34.619 -17.475  1.00  0.81           C  
ATOM   4135  O   ARG A 276      -8.499  35.673 -17.728  1.00  0.81           O  
ATOM   4136  CB  ARG A 276      -8.198  32.453 -18.335  1.00  0.81           C  
ATOM   4137  CG  ARG A 276      -7.397  33.076 -19.477  1.00  0.81           C  
ATOM   4138  CD  ARG A 276      -7.070  32.107 -20.582  1.00  0.81           C  
ATOM   4139  NE  ARG A 276      -8.240  31.684 -21.333  1.00  0.81           N  
ATOM   4140  CZ  ARG A 276      -8.224  30.750 -22.314  1.00  0.81           C  
ATOM   4141  NH1 ARG A 276      -7.091  30.153 -22.636  1.00  0.81           N  
ATOM   4142  NH2 ARG A 276      -9.347  30.451 -22.948  1.00  0.81           N  
ATOM   4143  H   ARG A 276      -9.258  31.681 -16.134  1.00  0.81           H  
ATOM   4144  HA  ARG A 276      -7.315  33.630 -16.798  1.00  0.81           H  
ATOM   4145 1HB  ARG A 276      -7.729  31.513 -18.055  1.00  0.81           H  
ATOM   4146 2HB  ARG A 276      -9.199  32.216 -18.707  1.00  0.81           H  
ATOM   4147 1HG  ARG A 276      -7.976  33.895 -19.906  1.00  0.81           H  
ATOM   4148 2HG  ARG A 276      -6.459  33.468 -19.081  1.00  0.81           H  
ATOM   4149 1HD  ARG A 276      -6.374  32.577 -21.277  1.00  0.81           H  
ATOM   4150 2HD  ARG A 276      -6.606  31.219 -20.152  1.00  0.81           H  
ATOM   4151  HE  ARG A 276      -9.125  32.124 -21.111  1.00  0.81           H  
ATOM   4152 1HH1 ARG A 276      -6.242  30.386 -22.149  1.00  0.81           H  
ATOM   4153 2HH1 ARG A 276      -7.060  29.435 -23.380  1.00  0.81           H  
ATOM   4154 1HH2 ARG A 276     -10.204  30.919 -22.697  1.00  0.81           H  
ATOM   4155 2HH2 ARG A 276      -9.354  29.768 -23.692  1.00  0.81           H  
ATOM   4156  N   ALA A 277     -10.418  34.530 -17.417  1.00  0.87           N  
ATOM   4157  CA  ALA A 277     -11.337  35.609 -17.759  1.00  0.87           C  
ATOM   4158  C   ALA A 277     -11.144  36.874 -16.928  1.00  0.87           C  
ATOM   4159  O   ALA A 277     -11.575  37.954 -17.340  1.00  0.87           O  
ATOM   4160  CB  ALA A 277     -12.766  35.134 -17.576  1.00  0.87           C  
ATOM   4161  H   ALA A 277     -10.836  33.629 -17.179  1.00  0.87           H  
ATOM   4162  HA  ALA A 277     -11.172  35.863 -18.804  1.00  0.87           H  
ATOM   4163 1HB  ALA A 277     -13.453  35.924 -17.868  1.00  0.87           H  
ATOM   4164 2HB  ALA A 277     -12.938  34.252 -18.191  1.00  0.87           H  
ATOM   4165 3HB  ALA A 277     -12.926  34.880 -16.529  1.00  0.87           H  
ATOM   4166  N   VAL A 278     -10.561  36.752 -15.741  1.00  0.92           N  
ATOM   4167  CA  VAL A 278     -10.406  37.895 -14.867  1.00  0.92           C  
ATOM   4168  C   VAL A 278      -8.949  38.296 -14.668  1.00  0.92           C  
ATOM   4169  O   VAL A 278      -8.636  39.182 -13.860  1.00  0.92           O  
ATOM   4170  CB  VAL A 278     -11.082  37.594 -13.536  1.00  0.92           C  
ATOM   4171  CG1 VAL A 278     -12.579  37.392 -13.753  1.00  0.92           C  
ATOM   4172  CG2 VAL A 278     -10.488  36.381 -12.982  1.00  0.92           C  
ATOM   4173  H   VAL A 278     -10.184  35.850 -15.439  1.00  0.92           H  
ATOM   4174  HA  VAL A 278     -10.926  38.736 -15.316  1.00  0.92           H  
ATOM   4175  HB  VAL A 278     -10.940  38.429 -12.855  1.00  0.92           H  
ATOM   4176 1HG1 VAL A 278     -13.059  37.181 -12.810  1.00  0.92           H  
ATOM   4177 2HG1 VAL A 278     -13.015  38.288 -14.182  1.00  0.92           H  
ATOM   4178 3HG1 VAL A 278     -12.737  36.553 -14.428  1.00  0.92           H  
ATOM   4179 1HG2 VAL A 278     -10.956  36.154 -12.070  1.00  0.92           H  
ATOM   4180 2HG2 VAL A 278     -10.660  35.575 -13.674  1.00  0.92           H  
ATOM   4181 3HG2 VAL A 278      -9.420  36.510 -12.828  1.00  0.92           H  
ATOM   4182  N   ALA A 279      -8.056  37.694 -15.448  1.00  0.96           N  
ATOM   4183  CA  ALA A 279      -6.632  38.003 -15.374  1.00  0.96           C  
ATOM   4184  C   ALA A 279      -6.394  39.493 -15.676  1.00  0.96           C  
ATOM   4185  O   ALA A 279      -5.502  40.134 -15.117  1.00  0.96           O  
ATOM   4186  CB  ALA A 279      -5.873  37.110 -16.332  1.00  0.96           C  
ATOM   4187  H   ALA A 279      -8.358  36.983 -16.118  1.00  0.96           H  
ATOM   4188  HA  ALA A 279      -6.287  37.801 -14.363  1.00  0.96           H  
ATOM   4189 1HB  ALA A 279      -4.812  37.324 -16.253  1.00  0.96           H  
ATOM   4190 2HB  ALA A 279      -6.056  36.063 -16.071  1.00  0.96           H  
ATOM   4191 3HB  ALA A 279      -6.216  37.296 -17.348  1.00  0.96           H  
ATOM   4192  N   ASP A 280      -7.244  40.073 -16.518  1.00  0.97           N  
ATOM   4193  CA  ASP A 280      -7.120  41.465 -16.934  1.00  0.97           C  
ATOM   4194  C   ASP A 280      -7.646  42.430 -15.869  1.00  0.97           C  
ATOM   4195  O   ASP A 280      -7.517  43.646 -16.009  1.00  0.97           O  
ATOM   4196  CB  ASP A 280      -7.870  41.676 -18.247  1.00  0.97           C  
ATOM   4197  CG  ASP A 280      -7.200  40.948 -19.423  1.00  0.97           C  
ATOM   4198  OD1 ASP A 280      -5.999  40.720 -19.377  1.00  0.97           O  
ATOM   4199  OD2 ASP A 280      -7.890  40.606 -20.344  1.00  0.97           O  
ATOM   4200  H   ASP A 280      -7.983  39.511 -16.917  1.00  0.97           H  
ATOM   4201  HA  ASP A 280      -6.065  41.683 -17.097  1.00  0.97           H  
ATOM   4202 1HB  ASP A 280      -8.896  41.317 -18.143  1.00  0.97           H  
ATOM   4203 2HB  ASP A 280      -7.916  42.742 -18.473  1.00  0.97           H  
ATOM   4204  N   ARG A 281      -8.244  41.887 -14.804  1.00  0.96           N  
ATOM   4205  CA  ARG A 281      -8.769  42.681 -13.705  1.00  0.96           C  
ATOM   4206  C   ARG A 281      -7.803  42.613 -12.522  1.00  0.96           C  
ATOM   4207  O   ARG A 281      -8.136  43.027 -11.403  1.00  0.96           O  
ATOM   4208  CB  ARG A 281     -10.138  42.185 -13.257  1.00  0.96           C  
ATOM   4209  CG  ARG A 281     -11.284  42.374 -14.251  1.00  0.96           C  
ATOM   4210  CD  ARG A 281     -12.493  41.619 -13.805  1.00  0.96           C  
ATOM   4211  NE  ARG A 281     -13.670  41.860 -14.646  1.00  0.96           N  
ATOM   4212  CZ  ARG A 281     -13.908  41.307 -15.860  1.00  0.96           C  
ATOM   4213  NH1 ARG A 281     -13.047  40.482 -16.407  1.00  0.96           N  
ATOM   4214  NH2 ARG A 281     -15.024  41.602 -16.503  1.00  0.96           N  
ATOM   4215  H   ARG A 281      -8.327  40.878 -14.718  1.00  0.96           H  
ATOM   4216  HA  ARG A 281      -8.858  43.718 -14.027  1.00  0.96           H  
ATOM   4217 1HB  ARG A 281     -10.079  41.122 -13.026  1.00  0.96           H  
ATOM   4218 2HB  ARG A 281     -10.420  42.697 -12.343  1.00  0.96           H  
ATOM   4219 1HG  ARG A 281     -11.535  43.431 -14.329  1.00  0.96           H  
ATOM   4220 2HG  ARG A 281     -10.981  41.993 -15.228  1.00  0.96           H  
ATOM   4221 1HD  ARG A 281     -12.270  40.558 -13.831  1.00  0.96           H  
ATOM   4222 2HD  ARG A 281     -12.739  41.908 -12.784  1.00  0.96           H  
ATOM   4223  HE  ARG A 281     -14.374  42.488 -14.281  1.00  0.96           H  
ATOM   4224 1HH1 ARG A 281     -12.188  40.257 -15.934  1.00  0.96           H  
ATOM   4225 2HH1 ARG A 281     -13.243  40.077 -17.316  1.00  0.96           H  
ATOM   4226 1HH2 ARG A 281     -15.694  42.236 -16.089  1.00  0.96           H  
ATOM   4227 2HH2 ARG A 281     -15.205  41.192 -17.407  1.00  0.96           H  
ATOM   4228  N   GLY A 282      -6.593  42.088 -12.772  1.00  0.92           N  
ATOM   4229  CA  GLY A 282      -5.582  41.974 -11.732  1.00  0.92           C  
ATOM   4230  C   GLY A 282      -5.538  40.584 -11.118  1.00  0.92           C  
ATOM   4231  O   GLY A 282      -4.839  40.368 -10.122  1.00  0.92           O  
ATOM   4232  H   GLY A 282      -6.357  41.733 -13.700  1.00  0.92           H  
ATOM   4233 1HA  GLY A 282      -4.607  42.209 -12.160  1.00  0.92           H  
ATOM   4234 2HA  GLY A 282      -5.774  42.711 -10.955  1.00  0.92           H  
ATOM   4235  N   GLY A 283      -6.257  39.635 -11.725  1.00  0.87           N  
ATOM   4236  CA  GLY A 283      -6.292  38.271 -11.236  1.00  0.87           C  
ATOM   4237  C   GLY A 283      -5.038  37.521 -11.663  1.00  0.87           C  
ATOM   4238  O   GLY A 283      -3.996  38.128 -11.922  1.00  0.87           O  
ATOM   4239  H   GLY A 283      -6.826  39.844 -12.543  1.00  0.87           H  
ATOM   4240 1HA  GLY A 283      -6.380  38.271 -10.149  1.00  0.87           H  
ATOM   4241 2HA  GLY A 283      -7.174  37.776 -11.640  1.00  0.87           H  
ATOM   4242  N   LEU A 284      -5.110  36.201 -11.714  1.00  0.83           N  
ATOM   4243  CA  LEU A 284      -3.916  35.438 -12.012  1.00  0.83           C  
ATOM   4244  C   LEU A 284      -3.760  35.079 -13.475  1.00  0.83           C  
ATOM   4245  O   LEU A 284      -4.635  34.472 -14.087  1.00  0.83           O  
ATOM   4246  CB  LEU A 284      -3.899  34.188 -11.145  1.00  0.83           C  
ATOM   4247  CG  LEU A 284      -3.907  34.504  -9.671  1.00  0.83           C  
ATOM   4248  CD1 LEU A 284      -3.855  33.253  -8.889  1.00  0.83           C  
ATOM   4249  CD2 LEU A 284      -2.768  35.408  -9.377  1.00  0.83           C  
ATOM   4250  H   LEU A 284      -5.981  35.727 -11.530  1.00  0.83           H  
ATOM   4251  HA  LEU A 284      -3.054  36.042 -11.733  1.00  0.83           H  
ATOM   4252 1HB  LEU A 284      -4.781  33.581 -11.371  1.00  0.83           H  
ATOM   4253 2HB  LEU A 284      -3.002  33.611 -11.374  1.00  0.83           H  
ATOM   4254  HG  LEU A 284      -4.820  34.998  -9.420  1.00  0.83           H  
ATOM   4255 1HD1 LEU A 284      -3.885  33.476  -7.833  1.00  0.83           H  
ATOM   4256 2HD1 LEU A 284      -4.707  32.653  -9.167  1.00  0.83           H  
ATOM   4257 3HD1 LEU A 284      -2.942  32.722  -9.111  1.00  0.83           H  
ATOM   4258 1HD2 LEU A 284      -2.763  35.667  -8.339  1.00  0.83           H  
ATOM   4259 2HD2 LEU A 284      -1.848  34.895  -9.641  1.00  0.83           H  
ATOM   4260 3HD2 LEU A 284      -2.856  36.320  -9.965  1.00  0.83           H  
ATOM   4261  N   ARG A 285      -2.617  35.458 -14.021  1.00  0.79           N  
ATOM   4262  CA  ARG A 285      -2.280  35.173 -15.401  1.00  0.79           C  
ATOM   4263  C   ARG A 285      -1.649  33.794 -15.459  1.00  0.79           C  
ATOM   4264  O   ARG A 285      -0.744  33.498 -14.669  1.00  0.79           O  
ATOM   4265  CB  ARG A 285      -1.317  36.218 -15.938  1.00  0.79           C  
ATOM   4266  CG  ARG A 285      -1.020  36.142 -17.424  1.00  0.79           C  
ATOM   4267  CD  ARG A 285      -2.142  36.698 -18.238  1.00  0.79           C  
ATOM   4268  NE  ARG A 285      -2.362  38.111 -17.948  1.00  0.79           N  
ATOM   4269  CZ  ARG A 285      -3.377  38.865 -18.433  1.00  0.79           C  
ATOM   4270  NH1 ARG A 285      -4.263  38.379 -19.267  1.00  0.79           N  
ATOM   4271  NH2 ARG A 285      -3.508  40.120 -18.070  1.00  0.79           N  
ATOM   4272  H   ARG A 285      -1.957  35.970 -13.452  1.00  0.79           H  
ATOM   4273  HA  ARG A 285      -3.189  35.175 -16.002  1.00  0.79           H  
ATOM   4274 1HB  ARG A 285      -1.710  37.212 -15.729  1.00  0.79           H  
ATOM   4275 2HB  ARG A 285      -0.362  36.126 -15.418  1.00  0.79           H  
ATOM   4276 1HG  ARG A 285      -0.115  36.709 -17.644  1.00  0.79           H  
ATOM   4277 2HG  ARG A 285      -0.878  35.101 -17.714  1.00  0.79           H  
ATOM   4278 1HD  ARG A 285      -1.911  36.595 -19.298  1.00  0.79           H  
ATOM   4279 2HD  ARG A 285      -3.059  36.153 -18.012  1.00  0.79           H  
ATOM   4280  HE  ARG A 285      -1.722  38.558 -17.306  1.00  0.79           H  
ATOM   4281 1HH1 ARG A 285      -4.218  37.425 -19.580  1.00  0.79           H  
ATOM   4282 2HH1 ARG A 285      -5.015  39.019 -19.589  1.00  0.79           H  
ATOM   4283 1HH2 ARG A 285      -2.860  40.543 -17.425  1.00  0.79           H  
ATOM   4284 2HH2 ARG A 285      -4.313  40.647 -18.449  1.00  0.79           H  
ATOM   4285  N   PHE A 286      -2.139  32.947 -16.351  1.00  0.76           N  
ATOM   4286  CA  PHE A 286      -1.602  31.598 -16.465  1.00  0.76           C  
ATOM   4287  C   PHE A 286      -0.336  31.526 -17.304  1.00  0.76           C  
ATOM   4288  O   PHE A 286      -0.107  32.368 -18.179  1.00  0.76           O  
ATOM   4289  CB  PHE A 286      -2.602  30.611 -17.019  1.00  0.76           C  
ATOM   4290  CG  PHE A 286      -3.737  30.228 -16.096  1.00  0.76           C  
ATOM   4291  CD1 PHE A 286      -5.057  30.512 -16.414  1.00  0.76           C  
ATOM   4292  CD2 PHE A 286      -3.476  29.565 -14.906  1.00  0.76           C  
ATOM   4293  CE1 PHE A 286      -6.082  30.114 -15.578  1.00  0.76           C  
ATOM   4294  CE2 PHE A 286      -4.501  29.166 -14.070  1.00  0.76           C  
ATOM   4295  CZ  PHE A 286      -5.804  29.437 -14.419  1.00  0.76           C  
ATOM   4296  H   PHE A 286      -2.892  33.240 -16.956  1.00  0.76           H  
ATOM   4297  HA  PHE A 286      -1.363  31.260 -15.476  1.00  0.76           H  
ATOM   4298 1HB  PHE A 286      -3.024  30.995 -17.943  1.00  0.76           H  
ATOM   4299 2HB  PHE A 286      -2.058  29.708 -17.263  1.00  0.76           H  
ATOM   4300  HD1 PHE A 286      -5.283  31.037 -17.341  1.00  0.76           H  
ATOM   4301  HD2 PHE A 286      -2.443  29.340 -14.643  1.00  0.76           H  
ATOM   4302  HE1 PHE A 286      -7.113  30.329 -15.841  1.00  0.76           H  
ATOM   4303  HE2 PHE A 286      -4.278  28.630 -13.144  1.00  0.76           H  
ATOM   4304  HZ  PHE A 286      -6.611  29.119 -13.778  1.00  0.76           H  
ATOM   4305  N   ARG A 287       0.486  30.511 -17.043  1.00  0.75           N  
ATOM   4306  CA  ARG A 287       1.696  30.304 -17.830  1.00  0.75           C  
ATOM   4307  C   ARG A 287       1.259  29.895 -19.237  1.00  0.75           C  
ATOM   4308  O   ARG A 287       0.128  29.448 -19.399  1.00  0.75           O  
ATOM   4309  CB  ARG A 287       2.559  29.196 -17.246  1.00  0.75           C  
ATOM   4310  CG  ARG A 287       3.115  29.455 -15.882  1.00  0.75           C  
ATOM   4311  CD  ARG A 287       4.041  28.385 -15.459  1.00  0.75           C  
ATOM   4312  NE  ARG A 287       4.347  28.450 -14.039  1.00  0.75           N  
ATOM   4313  CZ  ARG A 287       5.193  27.602 -13.408  1.00  0.75           C  
ATOM   4314  NH1 ARG A 287       5.837  26.684 -14.099  1.00  0.75           N  
ATOM   4315  NH2 ARG A 287       5.368  27.676 -12.107  1.00  0.75           N  
ATOM   4316  H   ARG A 287       0.265  29.856 -16.287  1.00  0.75           H  
ATOM   4317  HA  ARG A 287       2.255  31.230 -17.836  1.00  0.75           H  
ATOM   4318 1HB  ARG A 287       1.953  28.291 -17.165  1.00  0.75           H  
ATOM   4319 2HB  ARG A 287       3.387  28.966 -17.905  1.00  0.75           H  
ATOM   4320 1HG  ARG A 287       3.635  30.409 -15.857  1.00  0.75           H  
ATOM   4321 2HG  ARG A 287       2.298  29.469 -15.192  1.00  0.75           H  
ATOM   4322 1HD  ARG A 287       3.604  27.418 -15.674  1.00  0.75           H  
ATOM   4323 2HD  ARG A 287       4.973  28.486 -16.010  1.00  0.75           H  
ATOM   4324  HE  ARG A 287       3.831  29.148 -13.472  1.00  0.75           H  
ATOM   4325 1HH1 ARG A 287       5.699  26.618 -15.097  1.00  0.75           H  
ATOM   4326 2HH1 ARG A 287       6.465  26.047 -13.630  1.00  0.75           H  
ATOM   4327 1HH2 ARG A 287       4.852  28.355 -11.562  1.00  0.75           H  
ATOM   4328 2HH2 ARG A 287       5.993  27.037 -11.645  1.00  0.75           H  
ATOM   4329  N   PRO A 288       2.071  30.089 -20.285  1.00  0.76           N  
ATOM   4330  CA  PRO A 288       1.767  29.659 -21.639  1.00  0.76           C  
ATOM   4331  C   PRO A 288       1.523  28.132 -21.727  1.00  0.76           C  
ATOM   4332  O   PRO A 288       2.050  27.375 -20.902  1.00  0.76           O  
ATOM   4333  CB  PRO A 288       3.047  30.042 -22.398  1.00  0.76           C  
ATOM   4334  CG  PRO A 288       3.644  31.183 -21.599  1.00  0.76           C  
ATOM   4335  CD  PRO A 288       3.327  30.865 -20.157  1.00  0.76           C  
ATOM   4336  HA  PRO A 288       0.936  30.264 -21.990  1.00  0.76           H  
ATOM   4337 1HB  PRO A 288       3.715  29.169 -22.473  1.00  0.76           H  
ATOM   4338 2HB  PRO A 288       2.794  30.333 -23.428  1.00  0.76           H  
ATOM   4339 1HG  PRO A 288       4.727  31.253 -21.790  1.00  0.76           H  
ATOM   4340 2HG  PRO A 288       3.204  32.138 -21.922  1.00  0.76           H  
ATOM   4341 1HD  PRO A 288       4.127  30.269 -19.703  1.00  0.76           H  
ATOM   4342 2HD  PRO A 288       3.169  31.823 -19.647  1.00  0.76           H  
ATOM   4343  N   PRO A 289       0.686  27.670 -22.683  1.00  0.77           N  
ATOM   4344  CA  PRO A 289       0.430  26.276 -23.027  1.00  0.77           C  
ATOM   4345  C   PRO A 289       1.698  25.568 -23.479  1.00  0.77           C  
ATOM   4346  O   PRO A 289       2.601  26.189 -24.042  1.00  0.77           O  
ATOM   4347  CB  PRO A 289      -0.550  26.379 -24.205  1.00  0.77           C  
ATOM   4348  CG  PRO A 289      -1.218  27.713 -24.046  1.00  0.77           C  
ATOM   4349  CD  PRO A 289      -0.160  28.621 -23.454  1.00  0.77           C  
ATOM   4350  HA  PRO A 289      -0.026  25.757 -22.172  1.00  0.77           H  
ATOM   4351 1HB  PRO A 289       0.003  26.282 -25.153  1.00  0.77           H  
ATOM   4352 2HB  PRO A 289      -1.260  25.539 -24.178  1.00  0.77           H  
ATOM   4353 1HG  PRO A 289      -1.586  28.065 -25.023  1.00  0.77           H  
ATOM   4354 2HG  PRO A 289      -2.104  27.618 -23.399  1.00  0.77           H  
ATOM   4355 1HD  PRO A 289       0.424  29.135 -24.232  1.00  0.77           H  
ATOM   4356 2HD  PRO A 289      -0.706  29.307 -22.800  1.00  0.77           H  
ATOM   4357  N   LEU A 290       1.751  24.268 -23.257  1.00  0.78           N  
ATOM   4358  CA  LEU A 290       2.865  23.458 -23.722  1.00  0.78           C  
ATOM   4359  C   LEU A 290       2.729  23.211 -25.226  1.00  0.78           C  
ATOM   4360  O   LEU A 290       1.642  23.395 -25.768  1.00  0.78           O  
ATOM   4361  CB  LEU A 290       2.943  22.149 -22.935  1.00  0.78           C  
ATOM   4362  CG  LEU A 290       3.250  22.303 -21.495  1.00  0.78           C  
ATOM   4363  CD1 LEU A 290       3.234  20.979 -20.857  1.00  0.78           C  
ATOM   4364  CD2 LEU A 290       4.619  22.941 -21.347  1.00  0.78           C  
ATOM   4365  H   LEU A 290       0.987  23.816 -22.775  1.00  0.78           H  
ATOM   4366  HA  LEU A 290       3.765  24.023 -23.516  1.00  0.78           H  
ATOM   4367 1HB  LEU A 290       1.972  21.653 -23.005  1.00  0.78           H  
ATOM   4368 2HB  LEU A 290       3.675  21.489 -23.355  1.00  0.78           H  
ATOM   4369  HG  LEU A 290       2.498  22.921 -21.029  1.00  0.78           H  
ATOM   4370 1HD1 LEU A 290       3.463  21.077 -19.804  1.00  0.78           H  
ATOM   4371 2HD1 LEU A 290       2.258  20.531 -20.981  1.00  0.78           H  
ATOM   4372 3HD1 LEU A 290       3.978  20.366 -21.331  1.00  0.78           H  
ATOM   4373 1HD2 LEU A 290       4.857  23.058 -20.292  1.00  0.78           H  
ATOM   4374 2HD2 LEU A 290       5.378  22.307 -21.820  1.00  0.78           H  
ATOM   4375 3HD2 LEU A 290       4.623  23.922 -21.825  1.00  0.78           H  
ATOM   4376  N   PRO A 291       3.812  22.849 -25.937  1.00  0.80           N  
ATOM   4377  CA  PRO A 291       3.825  22.559 -27.358  1.00  0.80           C  
ATOM   4378  C   PRO A 291       2.858  21.455 -27.750  1.00  0.80           C  
ATOM   4379  O   PRO A 291       2.519  20.569 -26.959  1.00  0.80           O  
ATOM   4380  CB  PRO A 291       5.273  22.112 -27.597  1.00  0.80           C  
ATOM   4381  CG  PRO A 291       6.073  22.776 -26.511  1.00  0.80           C  
ATOM   4382  CD  PRO A 291       5.176  22.793 -25.310  1.00  0.80           C  
ATOM   4383  HA  PRO A 291       3.601  23.480 -27.911  1.00  0.80           H  
ATOM   4384 1HB  PRO A 291       5.345  21.017 -27.560  1.00  0.80           H  
ATOM   4385 2HB  PRO A 291       5.597  22.418 -28.602  1.00  0.80           H  
ATOM   4386 1HG  PRO A 291       6.989  22.207 -26.337  1.00  0.80           H  
ATOM   4387 2HG  PRO A 291       6.383  23.782 -26.825  1.00  0.80           H  
ATOM   4388 1HD  PRO A 291       5.331  21.878 -24.735  1.00  0.80           H  
ATOM   4389 2HD  PRO A 291       5.426  23.694 -24.745  1.00  0.80           H  
ATOM   4390  N   ASP A 292       2.465  21.478 -29.024  1.00  0.81           N  
ATOM   4391  CA  ASP A 292       1.548  20.481 -29.566  1.00  0.81           C  
ATOM   4392  C   ASP A 292       2.061  19.071 -29.300  1.00  0.81           C  
ATOM   4393  O   ASP A 292       1.265  18.165 -29.085  1.00  0.81           O  
ATOM   4394  CB  ASP A 292       1.380  20.668 -31.075  1.00  0.81           C  
ATOM   4395  CG  ASP A 292       0.560  21.904 -31.485  1.00  0.81           C  
ATOM   4396  OD1 ASP A 292      -0.120  22.491 -30.659  1.00  0.81           O  
ATOM   4397  OD2 ASP A 292       0.626  22.255 -32.634  1.00  0.81           O  
ATOM   4398  H   ASP A 292       2.787  22.223 -29.626  1.00  0.81           H  
ATOM   4399  HA  ASP A 292       0.578  20.596 -29.081  1.00  0.81           H  
ATOM   4400 1HB  ASP A 292       2.363  20.732 -31.541  1.00  0.81           H  
ATOM   4401 2HB  ASP A 292       0.891  19.778 -31.488  1.00  0.81           H  
ATOM   4402  N   ALA A 293       3.386  18.895 -29.266  1.00  0.83           N  
ATOM   4403  CA  ALA A 293       3.985  17.591 -29.009  1.00  0.83           C  
ATOM   4404  C   ALA A 293       3.508  17.033 -27.665  1.00  0.83           C  
ATOM   4405  O   ALA A 293       3.363  15.820 -27.499  1.00  0.83           O  
ATOM   4406  CB  ALA A 293       5.501  17.702 -29.008  1.00  0.83           C  
ATOM   4407  H   ALA A 293       3.985  19.689 -29.434  1.00  0.83           H  
ATOM   4408  HA  ALA A 293       3.665  16.908 -29.798  1.00  0.83           H  
ATOM   4409 1HB  ALA A 293       5.940  16.721 -28.833  1.00  0.83           H  
ATOM   4410 2HB  ALA A 293       5.839  18.084 -29.971  1.00  0.83           H  
ATOM   4411 3HB  ALA A 293       5.818  18.386 -28.217  1.00  0.83           H  
ATOM   4412  N   TYR A 294       3.289  17.918 -26.687  1.00  0.85           N  
ATOM   4413  CA  TYR A 294       2.820  17.509 -25.376  1.00  0.85           C  
ATOM   4414  C   TYR A 294       1.446  16.891 -25.543  1.00  0.85           C  
ATOM   4415  O   TYR A 294       1.139  15.829 -24.995  1.00  0.85           O  
ATOM   4416  CB  TYR A 294       2.697  18.688 -24.412  1.00  0.85           C  
ATOM   4417  CG  TYR A 294       2.299  18.256 -23.027  1.00  0.85           C  
ATOM   4418  CD1 TYR A 294       3.278  17.778 -22.153  1.00  0.85           C  
ATOM   4419  CD2 TYR A 294       0.964  18.295 -22.632  1.00  0.85           C  
ATOM   4420  CE1 TYR A 294       2.930  17.361 -20.890  1.00  0.85           C  
ATOM   4421  CE2 TYR A 294       0.609  17.856 -21.361  1.00  0.85           C  
ATOM   4422  CZ  TYR A 294       1.603  17.390 -20.484  1.00  0.85           C  
ATOM   4423  OH  TYR A 294       1.297  16.931 -19.214  1.00  0.85           O  
ATOM   4424  H   TYR A 294       3.376  18.911 -26.872  1.00  0.85           H  
ATOM   4425  HA  TYR A 294       3.495  16.758 -24.967  1.00  0.85           H  
ATOM   4426 1HB  TYR A 294       3.626  19.231 -24.354  1.00  0.85           H  
ATOM   4427 2HB  TYR A 294       1.939  19.383 -24.777  1.00  0.85           H  
ATOM   4428  HD1 TYR A 294       4.323  17.742 -22.465  1.00  0.85           H  
ATOM   4429  HD2 TYR A 294       0.202  18.658 -23.322  1.00  0.85           H  
ATOM   4430  HE1 TYR A 294       3.689  17.000 -20.213  1.00  0.85           H  
ATOM   4431  HE2 TYR A 294      -0.433  17.877 -21.060  1.00  0.85           H  
ATOM   4432  HH  TYR A 294       0.513  16.342 -19.240  1.00  0.85           H  
ATOM   4433  N   TYR A 295       0.604  17.599 -26.293  1.00  0.87           N  
ATOM   4434  CA  TYR A 295      -0.789  17.201 -26.483  1.00  0.87           C  
ATOM   4435  C   TYR A 295      -0.928  15.977 -27.405  1.00  0.87           C  
ATOM   4436  O   TYR A 295      -1.825  15.140 -27.227  1.00  0.87           O  
ATOM   4437  CB  TYR A 295      -1.569  18.419 -26.963  1.00  0.87           C  
ATOM   4438  CG  TYR A 295      -1.681  19.425 -25.832  1.00  0.87           C  
ATOM   4439  CD1 TYR A 295      -0.900  20.578 -25.844  1.00  0.87           C  
ATOM   4440  CD2 TYR A 295      -2.543  19.181 -24.766  1.00  0.87           C  
ATOM   4441  CE1 TYR A 295      -0.975  21.471 -24.797  1.00  0.87           C  
ATOM   4442  CE2 TYR A 295      -2.615  20.080 -23.723  1.00  0.87           C  
ATOM   4443  CZ  TYR A 295      -1.829  21.221 -23.737  1.00  0.87           C  
ATOM   4444  OH  TYR A 295      -1.891  22.109 -22.699  1.00  0.87           O  
ATOM   4445  H   TYR A 295       0.968  18.457 -26.724  1.00  0.87           H  
ATOM   4446  HA  TYR A 295      -1.191  16.922 -25.511  1.00  0.87           H  
ATOM   4447 1HB  TYR A 295      -1.056  18.888 -27.807  1.00  0.87           H  
ATOM   4448 2HB  TYR A 295      -2.570  18.130 -27.283  1.00  0.87           H  
ATOM   4449  HD1 TYR A 295      -0.217  20.773 -26.675  1.00  0.87           H  
ATOM   4450  HD2 TYR A 295      -3.154  18.279 -24.750  1.00  0.87           H  
ATOM   4451  HE1 TYR A 295      -0.360  22.367 -24.803  1.00  0.87           H  
ATOM   4452  HE2 TYR A 295      -3.287  19.889 -22.885  1.00  0.87           H  
ATOM   4453  HH  TYR A 295      -2.507  21.765 -22.019  1.00  0.87           H  
ATOM   4454  N   ASP A 296       0.000  15.810 -28.344  1.00  0.89           N  
ATOM   4455  CA  ASP A 296      -0.051  14.605 -29.160  1.00  0.89           C  
ATOM   4456  C   ASP A 296       0.317  13.421 -28.263  1.00  0.89           C  
ATOM   4457  O   ASP A 296      -0.339  12.368 -28.284  1.00  0.89           O  
ATOM   4458  CB  ASP A 296       0.915  14.694 -30.346  1.00  0.89           C  
ATOM   4459  CG  ASP A 296       0.465  15.668 -31.442  1.00  0.89           C  
ATOM   4460  OD1 ASP A 296      -0.675  16.081 -31.425  1.00  0.89           O  
ATOM   4461  OD2 ASP A 296       1.265  15.969 -32.300  1.00  0.89           O  
ATOM   4462  H   ASP A 296       0.706  16.526 -28.499  1.00  0.89           H  
ATOM   4463  HA  ASP A 296      -1.064  14.466 -29.534  1.00  0.89           H  
ATOM   4464 1HB  ASP A 296       1.891  15.016 -29.980  1.00  0.89           H  
ATOM   4465 2HB  ASP A 296       1.041  13.706 -30.783  1.00  0.89           H  
ATOM   4466  N   ALA A 297       1.338  13.619 -27.420  1.00  0.92           N  
ATOM   4467  CA  ALA A 297       1.737  12.592 -26.477  1.00  0.92           C  
ATOM   4468  C   ALA A 297       0.603  12.298 -25.514  1.00  0.92           C  
ATOM   4469  O   ALA A 297       0.374  11.146 -25.161  1.00  0.92           O  
ATOM   4470  CB  ALA A 297       2.974  13.004 -25.710  1.00  0.92           C  
ATOM   4471  H   ALA A 297       1.866  14.493 -27.442  1.00  0.92           H  
ATOM   4472  HA  ALA A 297       1.956  11.687 -27.039  1.00  0.92           H  
ATOM   4473 1HB  ALA A 297       3.261  12.207 -25.034  1.00  0.92           H  
ATOM   4474 2HB  ALA A 297       3.784  13.199 -26.413  1.00  0.92           H  
ATOM   4475 3HB  ALA A 297       2.766  13.909 -25.146  1.00  0.92           H  
ATOM   4476  N   LEU A 298      -0.149  13.328 -25.127  1.00  0.95           N  
ATOM   4477  CA  LEU A 298      -1.237  13.143 -24.192  1.00  0.95           C  
ATOM   4478  C   LEU A 298      -2.198  12.094 -24.722  1.00  0.95           C  
ATOM   4479  O   LEU A 298      -2.499  11.110 -24.038  1.00  0.95           O  
ATOM   4480  CB  LEU A 298      -1.964  14.459 -23.943  1.00  0.95           C  
ATOM   4481  CG  LEU A 298      -3.041  14.364 -23.009  1.00  0.95           C  
ATOM   4482  CD1 LEU A 298      -2.456  13.915 -21.751  1.00  0.95           C  
ATOM   4483  CD2 LEU A 298      -3.697  15.678 -22.831  1.00  0.95           C  
ATOM   4484  H   LEU A 298       0.089  14.267 -25.437  1.00  0.95           H  
ATOM   4485  HA  LEU A 298      -0.828  12.796 -23.249  1.00  0.95           H  
ATOM   4486 1HB  LEU A 298      -1.250  15.202 -23.587  1.00  0.95           H  
ATOM   4487 2HB  LEU A 298      -2.388  14.804 -24.875  1.00  0.95           H  
ATOM   4488  HG  LEU A 298      -3.769  13.641 -23.359  1.00  0.95           H  
ATOM   4489 1HD1 LEU A 298      -3.232  13.812 -21.023  1.00  0.95           H  
ATOM   4490 2HD1 LEU A 298      -1.970  12.962 -21.913  1.00  0.95           H  
ATOM   4491 3HD1 LEU A 298      -1.722  14.641 -21.410  1.00  0.95           H  
ATOM   4492 1HD2 LEU A 298      -4.488  15.558 -22.109  1.00  0.95           H  
ATOM   4493 2HD2 LEU A 298      -2.976  16.414 -22.475  1.00  0.95           H  
ATOM   4494 3HD2 LEU A 298      -4.099  15.996 -23.766  1.00  0.95           H  
ATOM   4495  N   ARG A 299      -2.592  12.204 -25.984  1.00  0.97           N  
ATOM   4496  CA  ARG A 299      -3.456  11.155 -26.518  1.00  0.97           C  
ATOM   4497  C   ARG A 299      -2.763   9.785 -26.443  1.00  0.97           C  
ATOM   4498  O   ARG A 299      -3.421   8.767 -26.237  1.00  0.97           O  
ATOM   4499  CB  ARG A 299      -3.912  11.471 -27.931  1.00  0.97           C  
ATOM   4500  CG  ARG A 299      -4.943  12.595 -27.991  1.00  0.97           C  
ATOM   4501  CD  ARG A 299      -5.448  12.863 -29.355  1.00  0.97           C  
ATOM   4502  NE  ARG A 299      -6.479  13.892 -29.341  1.00  0.97           N  
ATOM   4503  CZ  ARG A 299      -6.232  15.217 -29.426  1.00  0.97           C  
ATOM   4504  NH1 ARG A 299      -4.988  15.636 -29.521  1.00  0.97           N  
ATOM   4505  NH2 ARG A 299      -7.218  16.097 -29.415  1.00  0.97           N  
ATOM   4506  H   ARG A 299      -2.311  13.019 -26.539  1.00  0.97           H  
ATOM   4507  HA  ARG A 299      -4.351  11.112 -25.898  1.00  0.97           H  
ATOM   4508 1HB  ARG A 299      -3.051  11.770 -28.534  1.00  0.97           H  
ATOM   4509 2HB  ARG A 299      -4.348  10.584 -28.389  1.00  0.97           H  
ATOM   4510 1HG  ARG A 299      -5.795  12.315 -27.382  1.00  0.97           H  
ATOM   4511 2HG  ARG A 299      -4.495  13.513 -27.602  1.00  0.97           H  
ATOM   4512 1HD  ARG A 299      -4.630  13.203 -29.990  1.00  0.97           H  
ATOM   4513 2HD  ARG A 299      -5.884  11.954 -29.771  1.00  0.97           H  
ATOM   4514  HE  ARG A 299      -7.464  13.569 -29.281  1.00  0.97           H  
ATOM   4515 1HH1 ARG A 299      -4.230  14.963 -29.532  1.00  0.97           H  
ATOM   4516 2HH1 ARG A 299      -4.783  16.621 -29.586  1.00  0.97           H  
ATOM   4517 1HH2 ARG A 299      -8.182  15.785 -29.338  1.00  0.97           H  
ATOM   4518 2HH2 ARG A 299      -7.013  17.083 -29.480  1.00  0.97           H  
ATOM   4519  N   ALA A 300      -1.438   9.755 -26.594  1.00  0.99           N  
ATOM   4520  CA  ALA A 300      -0.685   8.505 -26.480  1.00  0.99           C  
ATOM   4521  C   ALA A 300      -0.364   8.112 -25.011  1.00  0.99           C  
ATOM   4522  O   ALA A 300       0.155   7.018 -24.775  1.00  0.99           O  
ATOM   4523  CB  ALA A 300       0.611   8.607 -27.262  1.00  0.99           C  
ATOM   4524  H   ALA A 300      -0.939  10.623 -26.806  1.00  0.99           H  
ATOM   4525  HA  ALA A 300      -1.296   7.712 -26.911  1.00  0.99           H  
ATOM   4526 1HB  ALA A 300       1.142   7.660 -27.207  1.00  0.99           H  
ATOM   4527 2HB  ALA A 300       0.388   8.845 -28.301  1.00  0.99           H  
ATOM   4528 3HB  ALA A 300       1.223   9.391 -26.835  1.00  0.99           H  
ATOM   4529  N   ARG A 301      -0.666   8.983 -24.031  1.00  1.01           N  
ATOM   4530  CA  ARG A 301      -0.357   8.720 -22.619  1.00  1.01           C  
ATOM   4531  C   ARG A 301      -1.587   8.511 -21.727  1.00  1.01           C  
ATOM   4532  O   ARG A 301      -1.608   7.564 -20.933  1.00  1.01           O  
ATOM   4533  CB  ARG A 301       0.451   9.874 -22.029  1.00  1.01           C  
ATOM   4534  CG  ARG A 301       1.909   9.978 -22.491  1.00  1.01           C  
ATOM   4535  CD  ARG A 301       2.657  11.066 -21.763  1.00  1.01           C  
ATOM   4536  NE  ARG A 301       2.303  12.413 -22.234  1.00  1.01           N  
ATOM   4537  CZ  ARG A 301       1.534  13.304 -21.568  1.00  1.01           C  
ATOM   4538  NH1 ARG A 301       1.015  12.999 -20.405  1.00  1.01           N  
ATOM   4539  NH2 ARG A 301       1.293  14.487 -22.076  1.00  1.01           N  
ATOM   4540  H   ARG A 301      -1.077   9.875 -24.279  1.00  1.01           H  
ATOM   4541  HA  ARG A 301       0.254   7.819 -22.576  1.00  1.01           H  
ATOM   4542 1HB  ARG A 301      -0.037  10.806 -22.287  1.00  1.01           H  
ATOM   4543 2HB  ARG A 301       0.449   9.793 -20.942  1.00  1.01           H  
ATOM   4544 1HG  ARG A 301       2.410   9.031 -22.288  1.00  1.01           H  
ATOM   4545 2HG  ARG A 301       1.951  10.178 -23.553  1.00  1.01           H  
ATOM   4546 1HD  ARG A 301       2.431  11.011 -20.698  1.00  1.01           H  
ATOM   4547 2HD  ARG A 301       3.725  10.925 -21.912  1.00  1.01           H  
ATOM   4548  HE  ARG A 301       2.676  12.703 -23.124  1.00  1.01           H  
ATOM   4549 1HH1 ARG A 301       1.193  12.097 -19.997  1.00  1.01           H  
ATOM   4550 2HH1 ARG A 301       0.431  13.692 -19.908  1.00  1.01           H  
ATOM   4551 1HH2 ARG A 301       1.684  14.762 -22.980  1.00  1.01           H  
ATOM   4552 2HH2 ARG A 301       0.715  15.135 -21.552  1.00  1.01           H  
ATOM   4553  N   VAL A 302      -2.623   9.350 -21.868  1.00  1.01           N  
ATOM   4554  CA  VAL A 302      -3.832   9.199 -21.047  1.00  1.01           C  
ATOM   4555  C   VAL A 302      -4.876   8.461 -21.873  1.00  1.01           C  
ATOM   4556  O   VAL A 302      -5.770   7.800 -21.333  1.00  1.01           O  
ATOM   4557  CB  VAL A 302      -4.384  10.567 -20.559  1.00  1.01           C  
ATOM   4558  CG1 VAL A 302      -3.325  11.284 -19.715  1.00  1.01           C  
ATOM   4559  CG2 VAL A 302      -4.811  11.410 -21.730  1.00  1.01           C  
ATOM   4560  H   VAL A 302      -2.557  10.101 -22.546  1.00  1.01           H  
ATOM   4561  HA  VAL A 302      -3.597   8.598 -20.170  1.00  1.01           H  
ATOM   4562  HB  VAL A 302      -5.241  10.393 -19.921  1.00  1.01           H  
ATOM   4563 1HG1 VAL A 302      -3.721  12.233 -19.354  1.00  1.01           H  
ATOM   4564 2HG1 VAL A 302      -3.062  10.681 -18.877  1.00  1.01           H  
ATOM   4565 3HG1 VAL A 302      -2.444  11.458 -20.312  1.00  1.01           H  
ATOM   4566 1HG2 VAL A 302      -5.190  12.364 -21.378  1.00  1.01           H  
ATOM   4567 2HG2 VAL A 302      -3.978  11.575 -22.341  1.00  1.01           H  
ATOM   4568 3HG2 VAL A 302      -5.588  10.906 -22.305  1.00  1.01           H  
ATOM   4569  N   GLY A 303      -4.741   8.558 -23.190  1.00  1.00           N  
ATOM   4570  CA  GLY A 303      -5.590   7.803 -24.091  1.00  1.00           C  
ATOM   4571  C   GLY A 303      -7.070   7.970 -23.835  1.00  1.00           C  
ATOM   4572  O   GLY A 303      -7.585   9.086 -23.693  1.00  1.00           O  
ATOM   4573  H   GLY A 303      -4.008   9.159 -23.573  1.00  1.00           H  
ATOM   4574 1HA  GLY A 303      -5.384   8.105 -25.113  1.00  1.00           H  
ATOM   4575 2HA  GLY A 303      -5.328   6.748 -24.026  1.00  1.00           H  
ATOM   4576  N   ASP A 304      -7.707   6.805 -23.684  1.00  0.97           N  
ATOM   4577  CA  ASP A 304      -9.137   6.590 -23.480  1.00  0.97           C  
ATOM   4578  C   ASP A 304      -9.738   7.292 -22.272  1.00  0.97           C  
ATOM   4579  O   ASP A 304     -10.960   7.374 -22.152  1.00  0.97           O  
ATOM   4580  CB  ASP A 304      -9.412   5.095 -23.357  1.00  0.97           C  
ATOM   4581  CG  ASP A 304      -9.224   4.344 -24.674  1.00  0.97           C  
ATOM   4582  OD1 ASP A 304      -9.104   4.984 -25.694  1.00  0.97           O  
ATOM   4583  OD2 ASP A 304      -9.197   3.139 -24.644  1.00  0.97           O  
ATOM   4584  H   ASP A 304      -7.136   5.976 -23.768  1.00  0.97           H  
ATOM   4585  HA  ASP A 304      -9.653   6.962 -24.366  1.00  0.97           H  
ATOM   4586 1HB  ASP A 304      -8.745   4.666 -22.607  1.00  0.97           H  
ATOM   4587 2HB  ASP A 304     -10.434   4.943 -23.010  1.00  0.97           H  
ATOM   4588  N   VAL A 305      -8.907   7.771 -21.355  1.00  0.92           N  
ATOM   4589  CA  VAL A 305      -9.430   8.468 -20.192  1.00  0.92           C  
ATOM   4590  C   VAL A 305     -10.213   9.710 -20.634  1.00  0.92           C  
ATOM   4591  O   VAL A 305     -11.180  10.092 -19.971  1.00  0.92           O  
ATOM   4592  CB  VAL A 305      -8.325   8.895 -19.220  1.00  0.92           C  
ATOM   4593  CG1 VAL A 305      -8.931   9.763 -18.104  1.00  0.92           C  
ATOM   4594  CG2 VAL A 305      -7.639   7.679 -18.648  1.00  0.92           C  
ATOM   4595  H   VAL A 305      -7.894   7.687 -21.477  1.00  0.92           H  
ATOM   4596  HA  VAL A 305     -10.108   7.798 -19.665  1.00  0.92           H  
ATOM   4597  HB  VAL A 305      -7.598   9.498 -19.759  1.00  0.92           H  
ATOM   4598 1HG1 VAL A 305      -8.152  10.091 -17.423  1.00  0.92           H  
ATOM   4599 2HG1 VAL A 305      -9.418  10.627 -18.541  1.00  0.92           H  
ATOM   4600 3HG1 VAL A 305      -9.668   9.183 -17.553  1.00  0.92           H  
ATOM   4601 1HG2 VAL A 305      -6.847   7.989 -17.973  1.00  0.92           H  
ATOM   4602 2HG2 VAL A 305      -8.366   7.077 -18.107  1.00  0.92           H  
ATOM   4603 3HG2 VAL A 305      -7.214   7.091 -19.458  1.00  0.92           H  
ATOM   4604  N   PHE A 306      -9.751  10.387 -21.704  1.00  0.87           N  
ATOM   4605  CA  PHE A 306     -10.405  11.618 -22.160  1.00  0.87           C  
ATOM   4606  C   PHE A 306     -10.815  11.566 -23.620  1.00  0.87           C  
ATOM   4607  O   PHE A 306     -10.163  10.933 -24.448  1.00  0.87           O  
ATOM   4608  CB  PHE A 306      -9.470  12.805 -22.027  1.00  0.87           C  
ATOM   4609  CG  PHE A 306      -9.029  13.018 -20.700  1.00  0.87           C  
ATOM   4610  CD1 PHE A 306      -7.883  12.437 -20.334  1.00  0.87           C  
ATOM   4611  CD2 PHE A 306      -9.741  13.759 -19.792  1.00  0.87           C  
ATOM   4612  CE1 PHE A 306      -7.394  12.569 -19.106  1.00  0.87           C  
ATOM   4613  CE2 PHE A 306      -9.264  13.900 -18.523  1.00  0.87           C  
ATOM   4614  CZ  PHE A 306      -8.074  13.295 -18.183  1.00  0.87           C  
ATOM   4615  H   PHE A 306      -8.967  10.003 -22.238  1.00  0.87           H  
ATOM   4616  HA  PHE A 306     -11.301  11.789 -21.560  1.00  0.87           H  
ATOM   4617 1HB  PHE A 306      -8.603  12.646 -22.654  1.00  0.87           H  
ATOM   4618 2HB  PHE A 306      -9.971  13.706 -22.377  1.00  0.87           H  
ATOM   4619  HD1 PHE A 306      -7.368  11.848 -21.070  1.00  0.87           H  
ATOM   4620  HD2 PHE A 306     -10.689  14.224 -20.090  1.00  0.87           H  
ATOM   4621  HE1 PHE A 306      -6.474  12.081 -18.864  1.00  0.87           H  
ATOM   4622  HE2 PHE A 306      -9.822  14.476 -17.795  1.00  0.87           H  
ATOM   4623  HZ  PHE A 306      -7.680  13.396 -17.179  1.00  0.87           H  
ATOM   4624  N   SER A 307     -11.870  12.295 -23.955  1.00  0.82           N  
ATOM   4625  CA  SER A 307     -12.270  12.429 -25.342  1.00  0.82           C  
ATOM   4626  C   SER A 307     -11.396  13.428 -26.073  1.00  0.82           C  
ATOM   4627  O   SER A 307     -10.719  14.251 -25.450  1.00  0.82           O  
ATOM   4628  CB  SER A 307     -13.707  12.883 -25.405  1.00  0.82           C  
ATOM   4629  OG  SER A 307     -13.840  14.169 -24.837  1.00  0.82           O  
ATOM   4630  H   SER A 307     -12.402  12.795 -23.233  1.00  0.82           H  
ATOM   4631  HA  SER A 307     -12.173  11.457 -25.829  1.00  0.82           H  
ATOM   4632 1HB  SER A 307     -14.037  12.904 -26.441  1.00  0.82           H  
ATOM   4633 2HB  SER A 307     -14.340  12.179 -24.870  1.00  0.82           H  
ATOM   4634  HG  SER A 307     -13.718  14.026 -23.855  1.00  0.82           H  
ATOM   4635  N   ASP A 308     -11.459  13.410 -27.404  1.00  0.77           N  
ATOM   4636  CA  ASP A 308     -10.727  14.399 -28.183  1.00  0.77           C  
ATOM   4637  C   ASP A 308     -11.192  15.806 -27.857  1.00  0.77           C  
ATOM   4638  O   ASP A 308     -10.388  16.737 -27.860  1.00  0.77           O  
ATOM   4639  CB  ASP A 308     -10.878  14.131 -29.681  1.00  0.77           C  
ATOM   4640  CG  ASP A 308     -10.052  12.949 -30.166  1.00  0.77           C  
ATOM   4641  OD1 ASP A 308      -9.151  12.538 -29.457  1.00  0.77           O  
ATOM   4642  OD2 ASP A 308     -10.321  12.465 -31.233  1.00  0.77           O  
ATOM   4643  H   ASP A 308     -12.014  12.707 -27.871  1.00  0.77           H  
ATOM   4644  HA  ASP A 308      -9.671  14.322 -27.923  1.00  0.77           H  
ATOM   4645 1HB  ASP A 308     -11.926  13.943 -29.912  1.00  0.77           H  
ATOM   4646 2HB  ASP A 308     -10.579  15.018 -30.239  1.00  0.77           H  
ATOM   4647  N   ALA A 309     -12.492  15.971 -27.602  1.00  0.73           N  
ATOM   4648  CA  ALA A 309     -13.028  17.280 -27.267  1.00  0.73           C  
ATOM   4649  C   ALA A 309     -12.435  17.793 -25.961  1.00  0.73           C  
ATOM   4650  O   ALA A 309     -12.055  18.962 -25.866  1.00  0.73           O  
ATOM   4651  CB  ALA A 309     -14.534  17.219 -27.157  1.00  0.73           C  
ATOM   4652  H   ALA A 309     -13.105  15.169 -27.618  1.00  0.73           H  
ATOM   4653  HA  ALA A 309     -12.750  17.974 -28.062  1.00  0.73           H  
ATOM   4654 1HB  ALA A 309     -14.923  18.209 -26.925  1.00  0.73           H  
ATOM   4655 2HB  ALA A 309     -14.956  16.873 -28.099  1.00  0.73           H  
ATOM   4656 3HB  ALA A 309     -14.807  16.526 -26.359  1.00  0.73           H  
ATOM   4657  N   GLU A 310     -12.320  16.908 -24.959  1.00  0.71           N  
ATOM   4658  CA  GLU A 310     -11.741  17.331 -23.685  1.00  0.71           C  
ATOM   4659  C   GLU A 310     -10.279  17.684 -23.850  1.00  0.71           C  
ATOM   4660  O   GLU A 310      -9.821  18.686 -23.303  1.00  0.71           O  
ATOM   4661  CB  GLU A 310     -11.907  16.242 -22.639  1.00  0.71           C  
ATOM   4662  CG  GLU A 310     -13.332  16.058 -22.159  1.00  0.71           C  
ATOM   4663  CD  GLU A 310     -13.517  14.797 -21.391  1.00  0.71           C  
ATOM   4664  OE1 GLU A 310     -13.419  13.749 -22.014  1.00  0.71           O  
ATOM   4665  OE2 GLU A 310     -13.746  14.851 -20.206  1.00  0.71           O  
ATOM   4666  H   GLU A 310     -12.658  15.950 -25.073  1.00  0.71           H  
ATOM   4667  HA  GLU A 310     -12.270  18.219 -23.343  1.00  0.71           H  
ATOM   4668 1HB  GLU A 310     -11.576  15.295 -23.058  1.00  0.71           H  
ATOM   4669 2HB  GLU A 310     -11.275  16.460 -21.776  1.00  0.71           H  
ATOM   4670 1HG  GLU A 310     -13.594  16.900 -21.518  1.00  0.71           H  
ATOM   4671 2HG  GLU A 310     -14.002  16.068 -23.016  1.00  0.71           H  
ATOM   4672  N   ILE A 311      -9.552  16.902 -24.642  1.00  0.69           N  
ATOM   4673  CA  ILE A 311      -8.156  17.216 -24.869  1.00  0.69           C  
ATOM   4674  C   ILE A 311      -8.019  18.526 -25.621  1.00  0.69           C  
ATOM   4675  O   ILE A 311      -7.146  19.335 -25.295  1.00  0.69           O  
ATOM   4676  CB  ILE A 311      -7.373  16.068 -25.510  1.00  0.69           C  
ATOM   4677  CG1 ILE A 311      -7.265  14.933 -24.444  1.00  0.69           C  
ATOM   4678  CG2 ILE A 311      -6.006  16.582 -25.967  1.00  0.69           C  
ATOM   4679  CD1 ILE A 311      -6.736  13.633 -24.953  1.00  0.69           C  
ATOM   4680  H   ILE A 311      -9.973  16.073 -25.067  1.00  0.69           H  
ATOM   4681  HA  ILE A 311      -7.692  17.361 -23.898  1.00  0.69           H  
ATOM   4682  HB  ILE A 311      -7.929  15.666 -26.361  1.00  0.69           H  
ATOM   4683 1HG1 ILE A 311      -6.623  15.274 -23.636  1.00  0.69           H  
ATOM   4684 2HG1 ILE A 311      -8.262  14.756 -24.040  1.00  0.69           H  
ATOM   4685 1HG2 ILE A 311      -5.432  15.767 -26.405  1.00  0.69           H  
ATOM   4686 2HG2 ILE A 311      -6.143  17.368 -26.706  1.00  0.69           H  
ATOM   4687 3HG2 ILE A 311      -5.478  16.987 -25.120  1.00  0.69           H  
ATOM   4688 1HD1 ILE A 311      -6.702  12.904 -24.142  1.00  0.69           H  
ATOM   4689 2HD1 ILE A 311      -7.392  13.264 -25.747  1.00  0.69           H  
ATOM   4690 3HD1 ILE A 311      -5.732  13.784 -25.341  1.00  0.69           H  
ATOM   4691  N   ALA A 312      -8.862  18.752 -26.629  1.00  0.68           N  
ATOM   4692  CA  ALA A 312      -8.805  20.016 -27.331  1.00  0.68           C  
ATOM   4693  C   ALA A 312      -9.047  21.157 -26.350  1.00  0.68           C  
ATOM   4694  O   ALA A 312      -8.326  22.154 -26.385  1.00  0.68           O  
ATOM   4695  CB  ALA A 312      -9.843  20.057 -28.434  1.00  0.68           C  
ATOM   4696  H   ALA A 312      -9.550  18.054 -26.901  1.00  0.68           H  
ATOM   4697  HA  ALA A 312      -7.810  20.130 -27.757  1.00  0.68           H  
ATOM   4698 1HB  ALA A 312      -9.783  21.010 -28.957  1.00  0.68           H  
ATOM   4699 2HB  ALA A 312      -9.661  19.241 -29.132  1.00  0.68           H  
ATOM   4700 3HB  ALA A 312     -10.833  19.943 -27.997  1.00  0.68           H  
ATOM   4701  N   ALA A 313     -10.013  20.983 -25.430  1.00  0.67           N  
ATOM   4702  CA  ALA A 313     -10.286  22.000 -24.423  1.00  0.67           C  
ATOM   4703  C   ALA A 313      -9.067  22.215 -23.542  1.00  0.67           C  
ATOM   4704  O   ALA A 313      -8.739  23.350 -23.191  1.00  0.67           O  
ATOM   4705  CB  ALA A 313     -11.480  21.612 -23.569  1.00  0.67           C  
ATOM   4706  H   ALA A 313     -10.592  20.143 -25.454  1.00  0.67           H  
ATOM   4707  HA  ALA A 313     -10.506  22.936 -24.940  1.00  0.67           H  
ATOM   4708 1HB  ALA A 313     -11.673  22.392 -22.843  1.00  0.67           H  
ATOM   4709 2HB  ALA A 313     -12.350  21.479 -24.210  1.00  0.67           H  
ATOM   4710 3HB  ALA A 313     -11.274  20.686 -23.056  1.00  0.67           H  
ATOM   4711  N   MET A 314      -8.351  21.135 -23.208  1.00  0.67           N  
ATOM   4712  CA  MET A 314      -7.167  21.300 -22.384  1.00  0.67           C  
ATOM   4713  C   MET A 314      -6.203  22.201 -23.124  1.00  0.67           C  
ATOM   4714  O   MET A 314      -5.672  23.152 -22.551  1.00  0.67           O  
ATOM   4715  CB  MET A 314      -6.463  19.965 -22.102  1.00  0.67           C  
ATOM   4716  CG  MET A 314      -7.184  18.989 -21.222  1.00  0.67           C  
ATOM   4717  SD  MET A 314      -6.270  17.485 -21.054  1.00  0.67           S  
ATOM   4718  CE  MET A 314      -7.538  16.340 -20.616  1.00  0.67           C  
ATOM   4719  H   MET A 314      -8.658  20.207 -23.499  1.00  0.67           H  
ATOM   4720  HA  MET A 314      -7.448  21.781 -21.450  1.00  0.67           H  
ATOM   4721 1HB  MET A 314      -6.260  19.461 -23.035  1.00  0.67           H  
ATOM   4722 2HB  MET A 314      -5.497  20.163 -21.645  1.00  0.67           H  
ATOM   4723 1HG  MET A 314      -7.327  19.412 -20.235  1.00  0.67           H  
ATOM   4724 2HG  MET A 314      -8.141  18.757 -21.637  1.00  0.67           H  
ATOM   4725 1HE  MET A 314      -7.094  15.359 -20.482  1.00  0.67           H  
ATOM   4726 2HE  MET A 314      -8.015  16.655 -19.690  1.00  0.67           H  
ATOM   4727 3HE  MET A 314      -8.285  16.296 -21.415  1.00  0.67           H  
ATOM   4728  N   ARG A 315      -5.999  21.923 -24.413  1.00  0.67           N  
ATOM   4729  CA  ARG A 315      -5.072  22.704 -25.218  1.00  0.67           C  
ATOM   4730  C   ARG A 315      -5.479  24.179 -25.292  1.00  0.67           C  
ATOM   4731  O   ARG A 315      -4.636  25.068 -25.145  1.00  0.67           O  
ATOM   4732  CB  ARG A 315      -4.951  22.109 -26.610  1.00  0.67           C  
ATOM   4733  CG  ARG A 315      -3.941  22.796 -27.514  1.00  0.67           C  
ATOM   4734  CD  ARG A 315      -3.850  22.129 -28.839  1.00  0.67           C  
ATOM   4735  NE  ARG A 315      -2.914  22.801 -29.732  1.00  0.67           N  
ATOM   4736  CZ  ARG A 315      -3.208  23.859 -30.502  1.00  0.67           C  
ATOM   4737  NH1 ARG A 315      -4.415  24.395 -30.498  1.00  0.67           N  
ATOM   4738  NH2 ARG A 315      -2.255  24.344 -31.260  1.00  0.67           N  
ATOM   4739  H   ARG A 315      -6.487  21.128 -24.833  1.00  0.67           H  
ATOM   4740  HA  ARG A 315      -4.092  22.650 -24.750  1.00  0.67           H  
ATOM   4741 1HB  ARG A 315      -4.677  21.057 -26.529  1.00  0.67           H  
ATOM   4742 2HB  ARG A 315      -5.916  22.154 -27.108  1.00  0.67           H  
ATOM   4743 1HG  ARG A 315      -4.244  23.832 -27.669  1.00  0.67           H  
ATOM   4744 2HG  ARG A 315      -2.954  22.769 -27.047  1.00  0.67           H  
ATOM   4745 1HD  ARG A 315      -3.507  21.103 -28.699  1.00  0.67           H  
ATOM   4746 2HD  ARG A 315      -4.830  22.123 -29.313  1.00  0.67           H  
ATOM   4747  HE  ARG A 315      -1.943  22.453 -29.813  1.00  0.67           H  
ATOM   4748 1HH1 ARG A 315      -5.137  24.008 -29.905  1.00  0.67           H  
ATOM   4749 2HH1 ARG A 315      -4.614  25.190 -31.086  1.00  0.67           H  
ATOM   4750 1HH2 ARG A 315      -1.328  23.873 -31.226  1.00  0.67           H  
ATOM   4751 2HH2 ARG A 315      -2.416  25.133 -31.859  1.00  0.67           H  
ATOM   4752  N   GLU A 316      -6.780  24.442 -25.468  1.00  0.67           N  
ATOM   4753  CA  GLU A 316      -7.308  25.810 -25.552  1.00  0.67           C  
ATOM   4754  C   GLU A 316      -7.061  26.606 -24.272  1.00  0.67           C  
ATOM   4755  O   GLU A 316      -6.809  27.818 -24.321  1.00  0.67           O  
ATOM   4756  CB  GLU A 316      -8.816  25.796 -25.832  1.00  0.67           C  
ATOM   4757  CG  GLU A 316      -9.213  25.344 -27.239  1.00  0.67           C  
ATOM   4758  CD  GLU A 316     -10.715  25.218 -27.420  1.00  0.67           C  
ATOM   4759  OE1 GLU A 316     -11.426  25.285 -26.440  1.00  0.67           O  
ATOM   4760  OE2 GLU A 316     -11.149  25.063 -28.540  1.00  0.67           O  
ATOM   4761  H   GLU A 316      -7.422  23.656 -25.582  1.00  0.67           H  
ATOM   4762  HA  GLU A 316      -6.802  26.318 -26.372  1.00  0.67           H  
ATOM   4763 1HB  GLU A 316      -9.303  25.131 -25.121  1.00  0.67           H  
ATOM   4764 2HB  GLU A 316      -9.221  26.794 -25.672  1.00  0.67           H  
ATOM   4765 1HG  GLU A 316      -8.835  26.069 -27.958  1.00  0.67           H  
ATOM   4766 2HG  GLU A 316      -8.742  24.391 -27.452  1.00  0.67           H  
ATOM   4767  N   LEU A 317      -7.144  25.913 -23.137  1.00  0.69           N  
ATOM   4768  CA  LEU A 317      -6.935  26.497 -21.822  1.00  0.69           C  
ATOM   4769  C   LEU A 317      -5.476  26.440 -21.391  1.00  0.69           C  
ATOM   4770  O   LEU A 317      -5.049  27.212 -20.526  1.00  0.69           O  
ATOM   4771  CB  LEU A 317      -7.781  25.753 -20.810  1.00  0.69           C  
ATOM   4772  CG  LEU A 317      -9.242  25.824 -21.065  1.00  0.69           C  
ATOM   4773  CD1 LEU A 317      -9.975  24.992 -20.020  1.00  0.69           C  
ATOM   4774  CD2 LEU A 317      -9.648  27.257 -21.081  1.00  0.69           C  
ATOM   4775  H   LEU A 317      -7.408  24.926 -23.194  1.00  0.69           H  
ATOM   4776  HA  LEU A 317      -7.248  27.533 -21.851  1.00  0.69           H  
ATOM   4777 1HB  LEU A 317      -7.510  24.712 -20.892  1.00  0.69           H  
ATOM   4778 2HB  LEU A 317      -7.565  26.109 -19.805  1.00  0.69           H  
ATOM   4779  HG  LEU A 317      -9.458  25.396 -22.041  1.00  0.69           H  
ATOM   4780 1HD1 LEU A 317     -11.045  25.014 -20.197  1.00  0.69           H  
ATOM   4781 2HD1 LEU A 317      -9.619  23.968 -20.078  1.00  0.69           H  
ATOM   4782 3HD1 LEU A 317      -9.771  25.388 -19.038  1.00  0.69           H  
ATOM   4783 1HD2 LEU A 317     -10.684  27.313 -21.307  1.00  0.69           H  
ATOM   4784 2HD2 LEU A 317      -9.444  27.715 -20.109  1.00  0.69           H  
ATOM   4785 3HD2 LEU A 317      -9.087  27.773 -21.853  1.00  0.69           H  
ATOM   4786  N   GLY A 318      -4.724  25.522 -21.998  1.00  0.73           N  
ATOM   4787  CA  GLY A 318      -3.339  25.257 -21.663  1.00  0.73           C  
ATOM   4788  C   GLY A 318      -3.214  24.332 -20.449  1.00  0.73           C  
ATOM   4789  O   GLY A 318      -2.235  24.403 -19.690  1.00  0.73           O  
ATOM   4790  H   GLY A 318      -5.146  24.931 -22.706  1.00  0.73           H  
ATOM   4791 1HA  GLY A 318      -2.870  24.776 -22.522  1.00  0.73           H  
ATOM   4792 2HA  GLY A 318      -2.818  26.189 -21.501  1.00  0.73           H  
ATOM   4793  N   LEU A 319      -4.236  23.501 -20.223  1.00  0.79           N  
ATOM   4794  CA  LEU A 319      -4.204  22.591 -19.087  1.00  0.79           C  
ATOM   4795  C   LEU A 319      -3.280  21.462 -19.476  1.00  0.79           C  
ATOM   4796  O   LEU A 319      -3.239  21.050 -20.637  1.00  0.79           O  
ATOM   4797  CB  LEU A 319      -5.556  21.936 -18.764  1.00  0.79           C  
ATOM   4798  CG  LEU A 319      -6.774  22.806 -18.414  1.00  0.79           C  
ATOM   4799  CD1 LEU A 319      -7.936  21.896 -18.165  1.00  0.79           C  
ATOM   4800  CD2 LEU A 319      -6.507  23.660 -17.258  1.00  0.79           C  
ATOM   4801  H   LEU A 319      -5.003  23.480 -20.886  1.00  0.79           H  
ATOM   4802  HA  LEU A 319      -3.804  23.093 -18.209  1.00  0.79           H  
ATOM   4803 1HB  LEU A 319      -5.834  21.340 -19.607  1.00  0.79           H  
ATOM   4804 2HB  LEU A 319      -5.397  21.258 -17.921  1.00  0.79           H  
ATOM   4805  HG  LEU A 319      -7.022  23.419 -19.245  1.00  0.79           H  
ATOM   4806 1HD1 LEU A 319      -8.822  22.489 -17.938  1.00  0.79           H  
ATOM   4807 2HD1 LEU A 319      -8.118  21.299 -19.041  1.00  0.79           H  
ATOM   4808 3HD1 LEU A 319      -7.699  21.249 -17.327  1.00  0.79           H  
ATOM   4809 1HD2 LEU A 319      -7.390  24.248 -17.041  1.00  0.79           H  
ATOM   4810 2HD2 LEU A 319      -6.251  23.048 -16.396  1.00  0.79           H  
ATOM   4811 3HD2 LEU A 319      -5.692  24.310 -17.512  1.00  0.79           H  
ATOM   4812  N   ARG A 320      -2.543  20.963 -18.520  1.00  0.88           N  
ATOM   4813  CA  ARG A 320      -1.660  19.848 -18.745  1.00  0.88           C  
ATOM   4814  C   ARG A 320      -2.293  18.600 -18.159  1.00  0.88           C  
ATOM   4815  O   ARG A 320      -3.146  18.686 -17.272  1.00  0.88           O  
ATOM   4816  CB  ARG A 320      -0.326  20.117 -18.118  1.00  0.88           C  
ATOM   4817  CG  ARG A 320       0.475  21.237 -18.744  1.00  0.88           C  
ATOM   4818  CD  ARG A 320       0.176  22.565 -18.105  1.00  0.88           C  
ATOM   4819  NE  ARG A 320       0.933  23.689 -18.719  1.00  0.88           N  
ATOM   4820  CZ  ARG A 320       2.207  24.041 -18.400  1.00  0.88           C  
ATOM   4821  NH1 ARG A 320       2.865  23.343 -17.500  1.00  0.88           N  
ATOM   4822  NH2 ARG A 320       2.814  25.080 -18.988  1.00  0.88           N  
ATOM   4823  H   ARG A 320      -2.603  21.362 -17.590  1.00  0.88           H  
ATOM   4824  HA  ARG A 320      -1.523  19.708 -19.817  1.00  0.88           H  
ATOM   4825 1HB  ARG A 320      -0.535  20.428 -17.124  1.00  0.88           H  
ATOM   4826 2HB  ARG A 320       0.275  19.213 -18.100  1.00  0.88           H  
ATOM   4827 1HG  ARG A 320       1.520  21.027 -18.585  1.00  0.88           H  
ATOM   4828 2HG  ARG A 320       0.256  21.302 -19.812  1.00  0.88           H  
ATOM   4829 1HD  ARG A 320      -0.887  22.783 -18.191  1.00  0.88           H  
ATOM   4830 2HD  ARG A 320       0.438  22.518 -17.048  1.00  0.88           H  
ATOM   4831  HE  ARG A 320       0.450  24.241 -19.418  1.00  0.88           H  
ATOM   4832 1HH1 ARG A 320       2.423  22.554 -17.053  1.00  0.88           H  
ATOM   4833 2HH1 ARG A 320       3.814  23.592 -17.261  1.00  0.88           H  
ATOM   4834 1HH2 ARG A 320       2.342  25.667 -19.704  1.00  0.88           H  
ATOM   4835 2HH2 ARG A 320       3.765  25.306 -18.735  1.00  0.88           H  
ATOM   4836  N   ALA A 321      -1.880  17.432 -18.625  1.00  0.99           N  
ATOM   4837  CA  ALA A 321      -2.405  16.210 -18.036  1.00  0.99           C  
ATOM   4838  C   ALA A 321      -1.385  15.088 -18.065  1.00  0.99           C  
ATOM   4839  O   ALA A 321      -0.595  14.994 -19.018  1.00  0.99           O  
ATOM   4840  CB  ALA A 321      -3.652  15.776 -18.783  1.00  0.99           C  
ATOM   4841  H   ALA A 321      -1.200  17.395 -19.365  1.00  0.99           H  
ATOM   4842  HA  ALA A 321      -2.648  16.416 -17.003  1.00  0.99           H  
ATOM   4843 1HB  ALA A 321      -4.062  14.875 -18.333  1.00  0.99           H  
ATOM   4844 2HB  ALA A 321      -4.381  16.573 -18.744  1.00  0.99           H  
ATOM   4845 3HB  ALA A 321      -3.404  15.596 -19.792  1.00  0.99           H  
ATOM   4846  N   SER A 322      -1.449  14.220 -17.045  1.00  1.14           N  
ATOM   4847  CA  SER A 322      -0.591  13.033 -16.972  1.00  1.14           C  
ATOM   4848  C   SER A 322      -1.167  11.886 -16.148  1.00  1.14           C  
ATOM   4849  O   SER A 322      -1.753  12.085 -15.081  1.00  1.14           O  
ATOM   4850  CB  SER A 322       0.745  13.388 -16.381  1.00  1.14           C  
ATOM   4851  OG  SER A 322       1.568  12.253 -16.309  1.00  1.14           O  
ATOM   4852  H   SER A 322      -2.101  14.433 -16.287  1.00  1.14           H  
ATOM   4853  HA  SER A 322      -0.442  12.667 -17.986  1.00  1.14           H  
ATOM   4854 1HB  SER A 322       1.223  14.151 -16.995  1.00  1.14           H  
ATOM   4855 2HB  SER A 322       0.596  13.796 -15.385  1.00  1.14           H  
ATOM   4856  HG  SER A 322       1.119  11.626 -15.727  1.00  1.14           H  
ATOM   4857  N   ARG A 323      -0.974  10.677 -16.664  1.00  1.28           N  
ATOM   4858  CA  ARG A 323      -1.424   9.437 -16.040  1.00  1.28           C  
ATOM   4859  C   ARG A 323      -0.403   8.772 -15.128  1.00  1.28           C  
ATOM   4860  O   ARG A 323       0.794   8.749 -15.424  1.00  1.28           O  
ATOM   4861  CB  ARG A 323      -1.879   8.448 -17.094  1.00  1.28           C  
ATOM   4862  CG  ARG A 323      -2.454   7.141 -16.571  1.00  1.28           C  
ATOM   4863  CD  ARG A 323      -3.180   6.423 -17.656  1.00  1.28           C  
ATOM   4864  NE  ARG A 323      -2.314   6.104 -18.761  1.00  1.28           N  
ATOM   4865  CZ  ARG A 323      -1.580   4.994 -18.904  1.00  1.28           C  
ATOM   4866  NH1 ARG A 323      -1.611   4.032 -18.003  1.00  1.28           N  
ATOM   4867  NH2 ARG A 323      -0.826   4.905 -19.979  1.00  1.28           N  
ATOM   4868  H   ARG A 323      -0.485  10.609 -17.545  1.00  1.28           H  
ATOM   4869  HA  ARG A 323      -2.286   9.673 -15.429  1.00  1.28           H  
ATOM   4870 1HB  ARG A 323      -2.633   8.876 -17.716  1.00  1.28           H  
ATOM   4871 2HB  ARG A 323      -1.039   8.193 -17.737  1.00  1.28           H  
ATOM   4872 1HG  ARG A 323      -1.646   6.499 -16.214  1.00  1.28           H  
ATOM   4873 2HG  ARG A 323      -3.149   7.342 -15.750  1.00  1.28           H  
ATOM   4874 1HD  ARG A 323      -3.603   5.501 -17.270  1.00  1.28           H  
ATOM   4875 2HD  ARG A 323      -3.981   7.063 -18.032  1.00  1.28           H  
ATOM   4876  HE  ARG A 323      -2.228   6.792 -19.511  1.00  1.28           H  
ATOM   4877 1HH1 ARG A 323      -2.200   4.130 -17.186  1.00  1.28           H  
ATOM   4878 2HH1 ARG A 323      -1.051   3.203 -18.126  1.00  1.28           H  
ATOM   4879 1HH2 ARG A 323      -0.840   5.699 -20.635  1.00  1.28           H  
ATOM   4880 2HH2 ARG A 323      -0.251   4.099 -20.147  1.00  1.28           H  
ATOM   4881  N   ASP A 324      -0.919   8.192 -14.050  1.00  1.38           N  
ATOM   4882  CA  ASP A 324      -0.171   7.409 -13.077  1.00  1.38           C  
ATOM   4883  C   ASP A 324      -1.020   6.186 -12.723  1.00  1.38           C  
ATOM   4884  O   ASP A 324      -2.133   6.025 -13.229  1.00  1.38           O  
ATOM   4885  CB  ASP A 324       0.147   8.259 -11.823  1.00  1.38           C  
ATOM   4886  CG  ASP A 324       1.381   7.793 -10.975  1.00  1.38           C  
ATOM   4887  OD1 ASP A 324       1.635   6.610 -10.911  1.00  1.38           O  
ATOM   4888  OD2 ASP A 324       2.040   8.635 -10.421  1.00  1.38           O  
ATOM   4889  H   ASP A 324      -1.916   8.321 -13.886  1.00  1.38           H  
ATOM   4890  HA  ASP A 324       0.763   7.070 -13.527  1.00  1.38           H  
ATOM   4891 1HB  ASP A 324       0.323   9.291 -12.133  1.00  1.38           H  
ATOM   4892 2HB  ASP A 324      -0.730   8.273 -11.173  1.00  1.38           H  
ATOM   4893  N   ALA A 325      -0.521   5.348 -11.827  1.00  1.41           N  
ATOM   4894  CA  ALA A 325      -1.188   4.101 -11.456  1.00  1.41           C  
ATOM   4895  C   ALA A 325      -2.610   4.304 -10.945  1.00  1.41           C  
ATOM   4896  O   ALA A 325      -3.472   3.452 -11.158  1.00  1.41           O  
ATOM   4897  CB  ALA A 325      -0.379   3.395 -10.385  1.00  1.41           C  
ATOM   4898  H   ALA A 325       0.389   5.572 -11.426  1.00  1.41           H  
ATOM   4899  HA  ALA A 325      -1.237   3.472 -12.345  1.00  1.41           H  
ATOM   4900 1HB  ALA A 325      -0.857   2.451 -10.133  1.00  1.41           H  
ATOM   4901 2HB  ALA A 325       0.629   3.210 -10.753  1.00  1.41           H  
ATOM   4902 3HB  ALA A 325      -0.333   4.027  -9.496  1.00  1.41           H  
ATOM   4903  N   ASP A 326      -2.851   5.419 -10.270  1.00  1.35           N  
ATOM   4904  CA  ASP A 326      -4.156   5.688  -9.688  1.00  1.35           C  
ATOM   4905  C   ASP A 326      -5.071   6.627 -10.491  1.00  1.35           C  
ATOM   4906  O   ASP A 326      -6.122   7.010  -9.985  1.00  1.35           O  
ATOM   4907  CB  ASP A 326      -3.964   6.246  -8.281  1.00  1.35           C  
ATOM   4908  CG  ASP A 326      -3.373   5.222  -7.311  1.00  1.35           C  
ATOM   4909  OD1 ASP A 326      -3.806   4.098  -7.330  1.00  1.35           O  
ATOM   4910  OD2 ASP A 326      -2.488   5.569  -6.573  1.00  1.35           O  
ATOM   4911  H   ASP A 326      -2.104   6.090 -10.155  1.00  1.35           H  
ATOM   4912  HA  ASP A 326      -4.675   4.734  -9.594  1.00  1.35           H  
ATOM   4913 1HB  ASP A 326      -3.301   7.113  -8.329  1.00  1.35           H  
ATOM   4914 2HB  ASP A 326      -4.918   6.592  -7.890  1.00  1.35           H  
ATOM   4915  N   GLY A 327      -4.706   6.995 -11.731  1.00  1.24           N  
ATOM   4916  CA  GLY A 327      -5.575   7.914 -12.497  1.00  1.24           C  
ATOM   4917  C   GLY A 327      -4.818   9.038 -13.220  1.00  1.24           C  
ATOM   4918  O   GLY A 327      -3.631   8.911 -13.527  1.00  1.24           O  
ATOM   4919  H   GLY A 327      -3.843   6.639 -12.145  1.00  1.24           H  
ATOM   4920 1HA  GLY A 327      -6.141   7.337 -13.228  1.00  1.24           H  
ATOM   4921 2HA  GLY A 327      -6.311   8.360 -11.827  1.00  1.24           H  
ATOM   4922  N   VAL A 328      -5.535  10.119 -13.561  1.00  1.10           N  
ATOM   4923  CA  VAL A 328      -4.928  11.243 -14.284  1.00  1.10           C  
ATOM   4924  C   VAL A 328      -5.003  12.567 -13.540  1.00  1.10           C  
ATOM   4925  O   VAL A 328      -6.053  12.962 -13.027  1.00  1.10           O  
ATOM   4926  CB  VAL A 328      -5.555  11.443 -15.678  1.00  1.10           C  
ATOM   4927  CG1 VAL A 328      -4.933  12.704 -16.337  1.00  1.10           C  
ATOM   4928  CG2 VAL A 328      -5.286  10.228 -16.533  1.00  1.10           C  
ATOM   4929  H   VAL A 328      -6.520  10.170 -13.300  1.00  1.10           H  
ATOM   4930  HA  VAL A 328      -3.878  11.014 -14.431  1.00  1.10           H  
ATOM   4931  HB  VAL A 328      -6.609  11.590 -15.588  1.00  1.10           H  
ATOM   4932 1HG1 VAL A 328      -5.327  12.869 -17.295  1.00  1.10           H  
ATOM   4933 2HG1 VAL A 328      -5.141  13.579 -15.731  1.00  1.10           H  
ATOM   4934 3HG1 VAL A 328      -3.872  12.573 -16.426  1.00  1.10           H  
ATOM   4935 1HG2 VAL A 328      -5.717  10.367 -17.513  1.00  1.10           H  
ATOM   4936 2HG2 VAL A 328      -4.233  10.103 -16.624  1.00  1.10           H  
ATOM   4937 3HG2 VAL A 328      -5.723   9.346 -16.072  1.00  1.10           H  
ATOM   4938  N   ARG A 329      -3.867  13.252 -13.471  1.00  0.97           N  
ATOM   4939  CA  ARG A 329      -3.811  14.561 -12.844  1.00  0.97           C  
ATOM   4940  C   ARG A 329      -3.927  15.620 -13.925  1.00  0.97           C  
ATOM   4941  O   ARG A 329      -3.164  15.598 -14.895  1.00  0.97           O  
ATOM   4942  CB  ARG A 329      -2.495  14.757 -12.097  1.00  0.97           C  
ATOM   4943  CG  ARG A 329      -2.328  16.084 -11.269  1.00  0.97           C  
ATOM   4944  CD  ARG A 329      -0.955  16.111 -10.603  1.00  0.97           C  
ATOM   4945  NE  ARG A 329      -0.739  17.222  -9.648  1.00  0.97           N  
ATOM   4946  CZ  ARG A 329      -0.170  18.415  -9.938  1.00  0.97           C  
ATOM   4947  NH1 ARG A 329       0.213  18.688 -11.138  1.00  0.97           N  
ATOM   4948  NH2 ARG A 329       0.000  19.314  -8.990  1.00  0.97           N  
ATOM   4949  H   ARG A 329      -3.033  12.858 -13.908  1.00  0.97           H  
ATOM   4950  HA  ARG A 329      -4.645  14.671 -12.151  1.00  0.97           H  
ATOM   4951 1HB  ARG A 329      -2.345  13.927 -11.418  1.00  0.97           H  
ATOM   4952 2HB  ARG A 329      -1.676  14.730 -12.818  1.00  0.97           H  
ATOM   4953 1HG  ARG A 329      -2.423  16.950 -11.924  1.00  0.97           H  
ATOM   4954 2HG  ARG A 329      -3.099  16.130 -10.496  1.00  0.97           H  
ATOM   4955 1HD  ARG A 329      -0.818  15.194 -10.068  1.00  0.97           H  
ATOM   4956 2HD  ARG A 329      -0.191  16.183 -11.380  1.00  0.97           H  
ATOM   4957  HE  ARG A 329      -1.016  17.068  -8.689  1.00  0.97           H  
ATOM   4958 1HH1 ARG A 329       0.076  18.008 -11.870  1.00  0.97           H  
ATOM   4959 2HH1 ARG A 329       0.603  19.626 -11.328  1.00  0.97           H  
ATOM   4960 1HH2 ARG A 329      -0.288  19.118  -8.054  1.00  0.97           H  
ATOM   4961 2HH2 ARG A 329       0.432  20.235  -9.207  1.00  0.97           H  
ATOM   4962  N   LEU A 330      -4.899  16.512 -13.783  1.00  0.87           N  
ATOM   4963  CA  LEU A 330      -5.071  17.622 -14.706  1.00  0.87           C  
ATOM   4964  C   LEU A 330      -4.564  18.842 -13.984  1.00  0.87           C  
ATOM   4965  O   LEU A 330      -4.805  18.991 -12.778  1.00  0.87           O  
ATOM   4966  CB  LEU A 330      -6.536  17.834 -15.085  1.00  0.87           C  
ATOM   4967  CG  LEU A 330      -7.231  16.676 -15.733  1.00  0.87           C  
ATOM   4968  CD1 LEU A 330      -8.688  17.023 -15.988  1.00  0.87           C  
ATOM   4969  CD2 LEU A 330      -6.517  16.387 -16.975  1.00  0.87           C  
ATOM   4970  H   LEU A 330      -5.523  16.439 -12.987  1.00  0.87           H  
ATOM   4971  HA  LEU A 330      -4.476  17.458 -15.600  1.00  0.87           H  
ATOM   4972 1HB  LEU A 330      -7.087  18.092 -14.187  1.00  0.87           H  
ATOM   4973 2HB  LEU A 330      -6.586  18.672 -15.777  1.00  0.87           H  
ATOM   4974  HG  LEU A 330      -7.203  15.802 -15.073  1.00  0.87           H  
ATOM   4975 1HD1 LEU A 330      -9.184  16.187 -16.458  1.00  0.87           H  
ATOM   4976 2HD1 LEU A 330      -9.182  17.247 -15.037  1.00  0.87           H  
ATOM   4977 3HD1 LEU A 330      -8.746  17.891 -16.644  1.00  0.87           H  
ATOM   4978 1HD2 LEU A 330      -6.957  15.574 -17.482  1.00  0.87           H  
ATOM   4979 2HD2 LEU A 330      -6.537  17.266 -17.621  1.00  0.87           H  
ATOM   4980 3HD2 LEU A 330      -5.494  16.144 -16.715  1.00  0.87           H  
ATOM   4981  N   PHE A 331      -3.865  19.725 -14.683  1.00  0.80           N  
ATOM   4982  CA  PHE A 331      -3.375  20.887 -13.963  1.00  0.80           C  
ATOM   4983  C   PHE A 331      -3.047  22.139 -14.762  1.00  0.80           C  
ATOM   4984  O   PHE A 331      -2.792  22.115 -15.969  1.00  0.80           O  
ATOM   4985  CB  PHE A 331      -2.176  20.440 -13.144  1.00  0.80           C  
ATOM   4986  CG  PHE A 331      -1.061  19.864 -13.936  1.00  0.80           C  
ATOM   4987  CD1 PHE A 331       0.018  20.626 -14.315  1.00  0.80           C  
ATOM   4988  CD2 PHE A 331      -1.112  18.527 -14.332  1.00  0.80           C  
ATOM   4989  CE1 PHE A 331       1.040  20.060 -15.050  1.00  0.80           C  
ATOM   4990  CE2 PHE A 331      -0.125  17.980 -15.068  1.00  0.80           C  
ATOM   4991  CZ  PHE A 331       0.960  18.744 -15.426  1.00  0.80           C  
ATOM   4992  H   PHE A 331      -3.661  19.557 -15.668  1.00  0.80           H  
ATOM   4993  HA  PHE A 331      -4.148  21.159 -13.259  1.00  0.80           H  
ATOM   4994 1HB  PHE A 331      -1.804  21.302 -12.613  1.00  0.80           H  
ATOM   4995 2HB  PHE A 331      -2.472  19.715 -12.394  1.00  0.80           H  
ATOM   4996  HD1 PHE A 331       0.059  21.677 -14.010  1.00  0.80           H  
ATOM   4997  HD2 PHE A 331      -1.957  17.915 -14.054  1.00  0.80           H  
ATOM   4998  HE1 PHE A 331       1.897  20.653 -15.349  1.00  0.80           H  
ATOM   4999  HE2 PHE A 331      -0.193  16.934 -15.376  1.00  0.80           H  
ATOM   5000  HZ  PHE A 331       1.749  18.302 -16.026  1.00  0.80           H  
ATOM   5001  N   ARG A 332      -2.979  23.260 -14.055  1.00  0.76           N  
ATOM   5002  CA  ARG A 332      -2.568  24.504 -14.690  1.00  0.76           C  
ATOM   5003  C   ARG A 332      -1.839  25.429 -13.730  1.00  0.76           C  
ATOM   5004  O   ARG A 332      -2.365  25.819 -12.685  1.00  0.76           O  
ATOM   5005  CB  ARG A 332      -3.790  25.195 -15.249  1.00  0.76           C  
ATOM   5006  CG  ARG A 332      -3.580  26.447 -16.054  1.00  0.76           C  
ATOM   5007  CD  ARG A 332      -3.052  26.183 -17.390  1.00  0.76           C  
ATOM   5008  NE  ARG A 332      -3.127  27.349 -18.259  1.00  0.76           N  
ATOM   5009  CZ  ARG A 332      -2.242  27.640 -19.230  1.00  0.76           C  
ATOM   5010  NH1 ARG A 332      -1.213  26.854 -19.417  1.00  0.76           N  
ATOM   5011  NH2 ARG A 332      -2.415  28.704 -19.994  1.00  0.76           N  
ATOM   5012  H   ARG A 332      -3.257  23.234 -13.073  1.00  0.76           H  
ATOM   5013  HA  ARG A 332      -1.894  24.266 -15.513  1.00  0.76           H  
ATOM   5014 1HB  ARG A 332      -4.286  24.498 -15.867  1.00  0.76           H  
ATOM   5015 2HB  ARG A 332      -4.469  25.445 -14.434  1.00  0.76           H  
ATOM   5016 1HG  ARG A 332      -4.512  27.002 -16.146  1.00  0.76           H  
ATOM   5017 2HG  ARG A 332      -2.833  27.039 -15.549  1.00  0.76           H  
ATOM   5018 1HD  ARG A 332      -2.013  25.867 -17.328  1.00  0.76           H  
ATOM   5019 2HD  ARG A 332      -3.640  25.408 -17.833  1.00  0.76           H  
ATOM   5020  HE  ARG A 332      -3.922  27.962 -18.155  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 332      -1.145  26.008 -18.873  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 332      -0.530  27.060 -20.132  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 332      -3.228  29.284 -19.877  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 332      -1.752  28.913 -20.729  1.00  0.76           H  
ATOM   5025  N   TYR A 333      -0.619  25.793 -14.107  1.00  0.73           N  
ATOM   5026  CA  TYR A 333       0.234  26.644 -13.286  1.00  0.73           C  
ATOM   5027  C   TYR A 333       0.085  28.103 -13.649  1.00  0.73           C  
ATOM   5028  O   TYR A 333      -0.044  28.436 -14.839  1.00  0.73           O  
ATOM   5029  CB  TYR A 333       1.703  26.314 -13.499  1.00  0.73           C  
ATOM   5030  CG  TYR A 333       2.262  25.037 -12.965  1.00  0.73           C  
ATOM   5031  CD1 TYR A 333       2.230  23.866 -13.700  1.00  0.73           C  
ATOM   5032  CD2 TYR A 333       2.892  25.066 -11.752  1.00  0.73           C  
ATOM   5033  CE1 TYR A 333       2.831  22.729 -13.181  1.00  0.73           C  
ATOM   5034  CE2 TYR A 333       3.484  23.941 -11.236  1.00  0.73           C  
ATOM   5035  CZ  TYR A 333       3.457  22.775 -11.945  1.00  0.73           C  
ATOM   5036  OH  TYR A 333       4.065  21.645 -11.437  1.00  0.73           O  
ATOM   5037  H   TYR A 333      -0.258  25.443 -14.982  1.00  0.73           H  
ATOM   5038  HA  TYR A 333      -0.035  26.521 -12.236  1.00  0.73           H  
ATOM   5039 1HB  TYR A 333       1.902  26.336 -14.564  1.00  0.73           H  
ATOM   5040 2HB  TYR A 333       2.267  27.117 -13.050  1.00  0.73           H  
ATOM   5041  HD1 TYR A 333       1.746  23.839 -14.676  1.00  0.73           H  
ATOM   5042  HD2 TYR A 333       2.928  25.999 -11.203  1.00  0.73           H  
ATOM   5043  HE1 TYR A 333       2.824  21.807 -13.735  1.00  0.73           H  
ATOM   5044  HE2 TYR A 333       3.984  23.980 -10.268  1.00  0.73           H  
ATOM   5045  HH  TYR A 333       4.370  21.824 -10.541  1.00  0.73           H  
ATOM   5046  N   THR A 334       0.182  28.966 -12.641  1.00  0.73           N  
ATOM   5047  CA  THR A 334       0.157  30.393 -12.888  1.00  0.73           C  
ATOM   5048  C   THR A 334       1.566  30.928 -13.017  1.00  0.73           C  
ATOM   5049  O   THR A 334       2.553  30.257 -12.679  1.00  0.73           O  
ATOM   5050  CB  THR A 334      -0.491  31.205 -11.749  1.00  0.73           C  
ATOM   5051  OG1 THR A 334       0.391  31.196 -10.584  1.00  0.73           O  
ATOM   5052  CG2 THR A 334      -1.876  30.631 -11.410  1.00  0.73           C  
ATOM   5053  H   THR A 334       0.242  28.623 -11.682  1.00  0.73           H  
ATOM   5054  HA  THR A 334      -0.365  30.582 -13.803  1.00  0.73           H  
ATOM   5055  HB  THR A 334      -0.619  32.240 -12.070  1.00  0.73           H  
ATOM   5056  HG1 THR A 334       1.101  31.874 -10.764  1.00  0.73           H  
ATOM   5057 1HG2 THR A 334      -2.324  31.206 -10.624  1.00  0.73           H  
ATOM   5058 2HG2 THR A 334      -2.506  30.677 -12.295  1.00  0.73           H  
ATOM   5059 3HG2 THR A 334      -1.781  29.599 -11.089  1.00  0.73           H  
ATOM   5060  N   GLN A 335       1.641  32.158 -13.469  1.00  0.74           N  
ATOM   5061  CA  GLN A 335       2.875  32.897 -13.511  1.00  0.74           C  
ATOM   5062  C   GLN A 335       3.074  33.307 -12.057  1.00  0.74           C  
ATOM   5063  O   GLN A 335       2.129  33.173 -11.273  1.00  0.74           O  
ATOM   5064  CB  GLN A 335       2.740  34.050 -14.515  1.00  0.74           C  
ATOM   5065  CG  GLN A 335       2.597  33.556 -15.939  1.00  0.74           C  
ATOM   5066  CD  GLN A 335       2.578  34.654 -16.978  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335       3.271  35.672 -16.839  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335       1.803  34.462 -18.039  1.00  0.74           N  
ATOM   5069  H   GLN A 335       0.786  32.616 -13.795  1.00  0.74           H  
ATOM   5070  HA  GLN A 335       3.686  32.238 -13.818  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335       1.825  34.602 -14.287  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335       3.541  34.749 -14.477  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335       3.423  32.889 -16.164  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335       1.657  33.023 -16.004  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335       1.761  35.150 -18.759  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335       1.231  33.618 -18.121  1.00  0.74           H  
ATOM   5077  N   PRO A 336       4.270  33.681 -11.608  1.00  0.76           N  
ATOM   5078  CA  PRO A 336       4.511  34.029 -10.232  1.00  0.76           C  
ATOM   5079  C   PRO A 336       3.761  35.251  -9.805  1.00  0.76           C  
ATOM   5080  O   PRO A 336       3.491  36.154 -10.605  1.00  0.76           O  
ATOM   5081  CB  PRO A 336       6.006  34.263 -10.174  1.00  0.76           C  
ATOM   5082  CG  PRO A 336       6.426  34.568 -11.602  1.00  0.76           C  
ATOM   5083  CD  PRO A 336       5.444  33.815 -12.493  1.00  0.76           C  
ATOM   5084  HA  PRO A 336       4.231  33.172  -9.596  1.00  0.76           H  
ATOM   5085 1HB  PRO A 336       6.183  35.137  -9.529  1.00  0.76           H  
ATOM   5086 2HB  PRO A 336       6.513  33.441  -9.695  1.00  0.76           H  
ATOM   5087 1HG  PRO A 336       6.410  35.656 -11.768  1.00  0.76           H  
ATOM   5088 2HG  PRO A 336       7.470  34.245 -11.752  1.00  0.76           H  
ATOM   5089 1HD  PRO A 336       5.258  34.456 -13.327  1.00  0.76           H  
ATOM   5090 2HD  PRO A 336       5.816  32.846 -12.809  1.00  0.76           H  
ATOM   5091  N   VAL A 337       3.451  35.278  -8.527  1.00  0.79           N  
ATOM   5092  CA  VAL A 337       2.790  36.403  -7.915  1.00  0.79           C  
ATOM   5093  C   VAL A 337       3.699  37.125  -6.922  1.00  0.79           C  
ATOM   5094  O   VAL A 337       3.504  38.309  -6.654  1.00  0.79           O  
ATOM   5095  CB  VAL A 337       1.496  35.924  -7.245  1.00  0.79           C  
ATOM   5096  CG1 VAL A 337       0.555  35.380  -8.271  1.00  0.79           C  
ATOM   5097  CG2 VAL A 337       1.793  34.826  -6.288  1.00  0.79           C  
ATOM   5098  H   VAL A 337       3.700  34.472  -7.958  1.00  0.79           H  
ATOM   5099  HA  VAL A 337       2.518  37.107  -8.702  1.00  0.79           H  
ATOM   5100  HB  VAL A 337       1.032  36.766  -6.737  1.00  0.79           H  
ATOM   5101 1HG1 VAL A 337      -0.344  35.046  -7.781  1.00  0.79           H  
ATOM   5102 2HG1 VAL A 337       0.315  36.160  -8.994  1.00  0.79           H  
ATOM   5103 3HG1 VAL A 337       1.018  34.536  -8.788  1.00  0.79           H  
ATOM   5104 1HG2 VAL A 337       0.884  34.493  -5.816  1.00  0.79           H  
ATOM   5105 2HG2 VAL A 337       2.227  34.006  -6.829  1.00  0.79           H  
ATOM   5106 3HG2 VAL A 337       2.481  35.176  -5.544  1.00  0.79           H  
ATOM   5107  N   GLY A 338       4.715  36.433  -6.403  1.00  0.82           N  
ATOM   5108  CA  GLY A 338       5.640  37.097  -5.472  1.00  0.82           C  
ATOM   5109  C   GLY A 338       6.619  38.007  -6.220  1.00  0.82           C  
ATOM   5110  O   GLY A 338       7.096  37.644  -7.295  1.00  0.82           O  
ATOM   5111  H   GLY A 338       4.808  35.446  -6.634  1.00  0.82           H  
ATOM   5112 1HA  GLY A 338       5.088  37.703  -4.772  1.00  0.82           H  
ATOM   5113 2HA  GLY A 338       6.181  36.353  -4.888  1.00  0.82           H  
ATOM   5114  N   GLU A 339       7.013  39.128  -5.603  1.00  0.84           N  
ATOM   5115  CA  GLU A 339       7.977  40.084  -6.185  1.00  0.84           C  
ATOM   5116  C   GLU A 339       9.349  39.472  -6.472  1.00  0.84           C  
ATOM   5117  O   GLU A 339      10.092  39.947  -7.329  1.00  0.84           O  
ATOM   5118  CB  GLU A 339       8.154  41.292  -5.258  1.00  0.84           C  
ATOM   5119  CG  GLU A 339       6.907  42.161  -5.075  1.00  0.84           C  
ATOM   5120  CD  GLU A 339       5.986  41.595  -4.058  1.00  0.84           C  
ATOM   5121  OE1 GLU A 339       6.144  40.439  -3.778  1.00  0.84           O  
ATOM   5122  OE2 GLU A 339       5.158  42.296  -3.533  1.00  0.84           O  
ATOM   5123  H   GLU A 339       6.596  39.349  -4.716  1.00  0.84           H  
ATOM   5124  HA  GLU A 339       7.567  40.436  -7.132  1.00  0.84           H  
ATOM   5125 1HB  GLU A 339       8.475  40.950  -4.276  1.00  0.84           H  
ATOM   5126 2HB  GLU A 339       8.946  41.929  -5.650  1.00  0.84           H  
ATOM   5127 1HG  GLU A 339       7.208  43.162  -4.767  1.00  0.84           H  
ATOM   5128 2HG  GLU A 339       6.387  42.241  -6.029  1.00  0.84           H  
ATOM   5129  N   LYS A 340       9.678  38.417  -5.738  1.00  0.85           N  
ATOM   5130  CA  LYS A 340      10.942  37.710  -5.868  1.00  0.85           C  
ATOM   5131  C   LYS A 340      10.792  36.493  -6.786  1.00  0.85           C  
ATOM   5132  O   LYS A 340      11.707  35.689  -6.923  1.00  0.85           O  
ATOM   5133  CB  LYS A 340      11.434  37.276  -4.490  1.00  0.85           C  
ATOM   5134  CG  LYS A 340      11.667  38.401  -3.499  1.00  0.85           C  
ATOM   5135  CD  LYS A 340      12.771  39.335  -3.898  1.00  0.85           C  
ATOM   5136  CE  LYS A 340      13.010  40.362  -2.783  1.00  0.85           C  
ATOM   5137  NZ  LYS A 340      14.072  41.334  -3.133  1.00  0.85           N  
ATOM   5138  H   LYS A 340       9.013  38.096  -5.047  1.00  0.85           H  
ATOM   5139  HA  LYS A 340      11.678  38.380  -6.313  1.00  0.85           H  
ATOM   5140 1HB  LYS A 340      10.705  36.599  -4.038  1.00  0.85           H  
ATOM   5141 2HB  LYS A 340      12.369  36.729  -4.586  1.00  0.85           H  
ATOM   5142 1HG  LYS A 340      10.748  38.971  -3.364  1.00  0.85           H  
ATOM   5143 2HG  LYS A 340      11.944  37.964  -2.549  1.00  0.85           H  
ATOM   5144 1HD  LYS A 340      13.688  38.760  -4.062  1.00  0.85           H  
ATOM   5145 2HD  LYS A 340      12.509  39.849  -4.821  1.00  0.85           H  
ATOM   5146 1HE  LYS A 340      12.082  40.900  -2.592  1.00  0.85           H  
ATOM   5147 2HE  LYS A 340      13.302  39.838  -1.875  1.00  0.85           H  
ATOM   5148 1HZ  LYS A 340      14.193  41.985  -2.367  1.00  0.85           H  
ATOM   5149 2HZ  LYS A 340      14.934  40.832  -3.292  1.00  0.85           H  
ATOM   5150 3HZ  LYS A 340      13.810  41.836  -3.966  1.00  0.85           H  
ATOM   5151  N   ASN A 341       9.612  36.331  -7.389  1.00  0.84           N  
ATOM   5152  CA  ASN A 341       9.295  35.187  -8.242  1.00  0.84           C  
ATOM   5153  C   ASN A 341       9.469  33.863  -7.504  1.00  0.84           C  
ATOM   5154  O   ASN A 341       9.901  32.863  -8.085  1.00  0.84           O  
ATOM   5155  CB  ASN A 341      10.150  35.199  -9.500  1.00  0.84           C  
ATOM   5156  CG  ASN A 341       9.904  36.414 -10.359  1.00  0.84           C  
ATOM   5157  OD1 ASN A 341       8.760  36.774 -10.658  1.00  0.84           O  
ATOM   5158  ND2 ASN A 341      10.972  37.061 -10.759  1.00  0.84           N  
ATOM   5159  H   ASN A 341       8.882  37.026  -7.267  1.00  0.84           H  
ATOM   5160  HA  ASN A 341       8.250  35.266  -8.530  1.00  0.84           H  
ATOM   5161 1HB  ASN A 341      11.207  35.148  -9.252  1.00  0.84           H  
ATOM   5162 2HB  ASN A 341       9.917  34.313 -10.089  1.00  0.84           H  
ATOM   5163 1HD2 ASN A 341      10.879  37.879 -11.328  1.00  0.84           H  
ATOM   5164 2HD2 ASN A 341      11.880  36.740 -10.488  1.00  0.84           H  
ATOM   5165  N   THR A 342       9.068  33.838  -6.227  1.00  0.82           N  
ATOM   5166  CA  THR A 342       9.182  32.620  -5.443  1.00  0.82           C  
ATOM   5167  C   THR A 342       7.851  31.925  -5.175  1.00  0.82           C  
ATOM   5168  O   THR A 342       7.860  30.762  -4.810  1.00  0.82           O  
ATOM   5169  CB  THR A 342       9.896  32.893  -4.111  1.00  0.82           C  
ATOM   5170  OG1 THR A 342       9.145  33.830  -3.340  1.00  0.82           O  
ATOM   5171  CG2 THR A 342      11.286  33.452  -4.378  1.00  0.82           C  
ATOM   5172  H   THR A 342       8.722  34.685  -5.800  1.00  0.82           H  
ATOM   5173  HA  THR A 342       9.804  31.935  -5.997  1.00  0.82           H  
ATOM   5174  HB  THR A 342       9.989  31.966  -3.544  1.00  0.82           H  
ATOM   5175  HG1 THR A 342       8.394  33.380  -2.933  1.00  0.82           H  
ATOM   5176 1HG2 THR A 342      11.782  33.658  -3.444  1.00  0.82           H  
ATOM   5177 2HG2 THR A 342      11.876  32.738  -4.956  1.00  0.82           H  
ATOM   5178 3HG2 THR A 342      11.201  34.360  -4.926  1.00  0.82           H  
ATOM   5179  N   LEU A 343       6.727  32.639  -5.332  1.00  0.79           N  
ATOM   5180  CA  LEU A 343       5.380  32.092  -5.083  1.00  0.79           C  
ATOM   5181  C   LEU A 343       4.541  32.022  -6.341  1.00  0.79           C  
ATOM   5182  O   LEU A 343       4.362  33.036  -7.032  1.00  0.79           O  
ATOM   5183  CB  LEU A 343       4.573  32.906  -4.057  1.00  0.79           C  
ATOM   5184  CG  LEU A 343       3.070  32.440  -3.877  1.00  0.79           C  
ATOM   5185  CD1 LEU A 343       3.003  31.025  -3.262  1.00  0.79           C  
ATOM   5186  CD2 LEU A 343       2.317  33.440  -3.023  1.00  0.79           C  
ATOM   5187  H   LEU A 343       6.814  33.591  -5.635  1.00  0.79           H  
ATOM   5188  HA  LEU A 343       5.494  31.083  -4.694  1.00  0.79           H  
ATOM   5189 1HB  LEU A 343       5.065  32.825  -3.093  1.00  0.79           H  
ATOM   5190 2HB  LEU A 343       4.570  33.957  -4.353  1.00  0.79           H  
ATOM   5191  HG  LEU A 343       2.603  32.399  -4.856  1.00  0.79           H  
ATOM   5192 1HD1 LEU A 343       1.961  30.725  -3.178  1.00  0.79           H  
ATOM   5193 2HD1 LEU A 343       3.529  30.313  -3.900  1.00  0.79           H  
ATOM   5194 3HD1 LEU A 343       3.465  31.028  -2.280  1.00  0.79           H  
ATOM   5195 1HD2 LEU A 343       1.288  33.133  -2.955  1.00  0.79           H  
ATOM   5196 2HD2 LEU A 343       2.742  33.481  -2.050  1.00  0.79           H  
ATOM   5197 3HD2 LEU A 343       2.363  34.414  -3.468  1.00  0.79           H  
ATOM   5198  N   TYR A 344       4.027  30.816  -6.596  1.00  0.75           N  
ATOM   5199  CA  TYR A 344       3.166  30.456  -7.723  1.00  0.75           C  
ATOM   5200  C   TYR A 344       1.910  29.694  -7.200  1.00  0.75           C  
ATOM   5201  O   TYR A 344       1.939  29.130  -6.096  1.00  0.75           O  
ATOM   5202  CB  TYR A 344       3.973  29.529  -8.639  1.00  0.75           C  
ATOM   5203  CG  TYR A 344       5.317  30.093  -9.124  1.00  0.75           C  
ATOM   5204  CD1 TYR A 344       6.399  30.053  -8.240  1.00  0.75           C  
ATOM   5205  CD2 TYR A 344       5.518  30.553 -10.411  1.00  0.75           C  
ATOM   5206  CE1 TYR A 344       7.628  30.512  -8.608  1.00  0.75           C  
ATOM   5207  CE2 TYR A 344       6.795  30.990 -10.784  1.00  0.75           C  
ATOM   5208  CZ  TYR A 344       7.833  30.986  -9.879  1.00  0.75           C  
ATOM   5209  OH  TYR A 344       9.079  31.456 -10.250  1.00  0.75           O  
ATOM   5210  H   TYR A 344       4.313  30.065  -5.964  1.00  0.75           H  
ATOM   5211  HA  TYR A 344       2.843  31.356  -8.247  1.00  0.75           H  
ATOM   5212 1HB  TYR A 344       4.195  28.625  -8.096  1.00  0.75           H  
ATOM   5213 2HB  TYR A 344       3.372  29.257  -9.511  1.00  0.75           H  
ATOM   5214  HD1 TYR A 344       6.257  29.673  -7.229  1.00  0.75           H  
ATOM   5215  HD2 TYR A 344       4.694  30.568 -11.130  1.00  0.75           H  
ATOM   5216  HE1 TYR A 344       8.442  30.494  -7.893  1.00  0.75           H  
ATOM   5217  HE2 TYR A 344       6.976  31.347 -11.785  1.00  0.75           H  
ATOM   5218  HH  TYR A 344       9.487  31.934  -9.489  1.00  0.75           H  
ATOM   5219  N   PHE A 345       0.824  29.684  -7.985  1.00  0.73           N  
ATOM   5220  CA  PHE A 345      -0.370  28.879  -7.697  1.00  0.73           C  
ATOM   5221  C   PHE A 345      -0.617  27.854  -8.793  1.00  0.73           C  
ATOM   5222  O   PHE A 345      -0.177  28.038  -9.934  1.00  0.73           O  
ATOM   5223  CB  PHE A 345      -1.634  29.742  -7.515  1.00  0.73           C  
ATOM   5224  CG  PHE A 345      -1.709  30.517  -6.226  1.00  0.73           C  
ATOM   5225  CD1 PHE A 345      -1.093  31.745  -6.050  1.00  0.73           C  
ATOM   5226  CD2 PHE A 345      -2.465  29.998  -5.179  1.00  0.73           C  
ATOM   5227  CE1 PHE A 345      -1.228  32.413  -4.845  1.00  0.73           C  
ATOM   5228  CE2 PHE A 345      -2.603  30.674  -3.998  1.00  0.73           C  
ATOM   5229  CZ  PHE A 345      -1.987  31.887  -3.836  1.00  0.73           C  
ATOM   5230  H   PHE A 345       0.812  30.209  -8.860  1.00  0.73           H  
ATOM   5231  HA  PHE A 345      -0.202  28.333  -6.769  1.00  0.73           H  
ATOM   5232 1HB  PHE A 345      -1.695  30.453  -8.335  1.00  0.73           H  
ATOM   5233 2HB  PHE A 345      -2.515  29.103  -7.578  1.00  0.73           H  
ATOM   5234  HD1 PHE A 345      -0.499  32.177  -6.860  1.00  0.73           H  
ATOM   5235  HD2 PHE A 345      -2.955  29.030  -5.315  1.00  0.73           H  
ATOM   5236  HE1 PHE A 345      -0.742  33.367  -4.693  1.00  0.73           H  
ATOM   5237  HE2 PHE A 345      -3.202  30.249  -3.195  1.00  0.73           H  
ATOM   5238  HZ  PHE A 345      -2.097  32.436  -2.909  1.00  0.73           H  
ATOM   5239  N   GLU A 346      -1.288  26.763  -8.439  1.00  0.71           N  
ATOM   5240  CA  GLU A 346      -1.689  25.770  -9.431  1.00  0.71           C  
ATOM   5241  C   GLU A 346      -3.086  25.285  -9.165  1.00  0.71           C  
ATOM   5242  O   GLU A 346      -3.491  25.084  -8.023  1.00  0.71           O  
ATOM   5243  CB  GLU A 346      -0.746  24.567  -9.465  1.00  0.71           C  
ATOM   5244  CG  GLU A 346      -0.967  23.517 -10.534  1.00  0.71           C  
ATOM   5245  CD  GLU A 346       0.057  22.400 -10.451  1.00  0.71           C  
ATOM   5246  OE1 GLU A 346       0.792  22.340  -9.493  1.00  0.71           O  
ATOM   5247  OE2 GLU A 346       0.129  21.619 -11.360  1.00  0.71           O  
ATOM   5248  H   GLU A 346      -1.521  26.631  -7.454  1.00  0.71           H  
ATOM   5249  HA  GLU A 346      -1.680  26.243 -10.409  1.00  0.71           H  
ATOM   5250 1HB  GLU A 346       0.169  24.923  -9.779  1.00  0.71           H  
ATOM   5251 2HB  GLU A 346      -0.659  24.104  -8.484  1.00  0.71           H  
ATOM   5252 1HG  GLU A 346      -1.959  23.104 -10.464  1.00  0.71           H  
ATOM   5253 2HG  GLU A 346      -0.875  23.987 -11.499  1.00  0.71           H  
ATOM   5254  N   LEU A 347      -3.821  25.144 -10.237  1.00  0.72           N  
ATOM   5255  CA  LEU A 347      -5.152  24.596 -10.217  1.00  0.72           C  
ATOM   5256  C   LEU A 347      -5.061  23.125 -10.567  1.00  0.72           C  
ATOM   5257  O   LEU A 347      -4.484  22.778 -11.601  1.00  0.72           O  
ATOM   5258  CB  LEU A 347      -5.993  25.349 -11.224  1.00  0.72           C  
ATOM   5259  CG  LEU A 347      -7.340  24.852 -11.435  1.00  0.72           C  
ATOM   5260  CD1 LEU A 347      -8.136  25.025 -10.205  1.00  0.72           C  
ATOM   5261  CD2 LEU A 347      -7.935  25.595 -12.638  1.00  0.72           C  
ATOM   5262  H   LEU A 347      -3.401  25.387 -11.134  1.00  0.72           H  
ATOM   5263  HA  LEU A 347      -5.577  24.700  -9.218  1.00  0.72           H  
ATOM   5264 1HB  LEU A 347      -6.076  26.385 -10.896  1.00  0.72           H  
ATOM   5265 2HB  LEU A 347      -5.476  25.336 -12.182  1.00  0.72           H  
ATOM   5266  HG  LEU A 347      -7.293  23.794 -11.630  1.00  0.72           H  
ATOM   5267 1HD1 LEU A 347      -9.131  24.640 -10.371  1.00  0.72           H  
ATOM   5268 2HD1 LEU A 347      -7.668  24.483  -9.377  1.00  0.72           H  
ATOM   5269 3HD1 LEU A 347      -8.178  26.084  -9.975  1.00  0.72           H  
ATOM   5270 1HD2 LEU A 347      -8.931  25.232 -12.840  1.00  0.72           H  
ATOM   5271 2HD2 LEU A 347      -7.974  26.658 -12.433  1.00  0.72           H  
ATOM   5272 3HD2 LEU A 347      -7.305  25.418 -13.508  1.00  0.72           H  
ATOM   5273  N   VAL A 348      -5.564  22.256  -9.690  1.00  0.74           N  
ATOM   5274  CA  VAL A 348      -5.450  20.824  -9.935  1.00  0.74           C  
ATOM   5275  C   VAL A 348      -6.773  20.067  -9.826  1.00  0.74           C  
ATOM   5276  O   VAL A 348      -7.688  20.453  -9.093  1.00  0.74           O  
ATOM   5277  CB  VAL A 348      -4.444  20.184  -8.928  1.00  0.74           C  
ATOM   5278  CG1 VAL A 348      -3.081  20.802  -9.090  1.00  0.74           C  
ATOM   5279  CG2 VAL A 348      -4.908  20.373  -7.488  1.00  0.74           C  
ATOM   5280  H   VAL A 348      -6.009  22.601  -8.842  1.00  0.74           H  
ATOM   5281  HA  VAL A 348      -5.062  20.681 -10.942  1.00  0.74           H  
ATOM   5282  HB  VAL A 348      -4.361  19.121  -9.153  1.00  0.74           H  
ATOM   5283 1HG1 VAL A 348      -2.401  20.332  -8.398  1.00  0.74           H  
ATOM   5284 2HG1 VAL A 348      -2.728  20.659 -10.110  1.00  0.74           H  
ATOM   5285 3HG1 VAL A 348      -3.134  21.864  -8.867  1.00  0.74           H  
ATOM   5286 1HG2 VAL A 348      -4.194  19.907  -6.806  1.00  0.74           H  
ATOM   5287 2HG2 VAL A 348      -4.962  21.423  -7.277  1.00  0.74           H  
ATOM   5288 3HG2 VAL A 348      -5.881  19.913  -7.356  1.00  0.74           H  
ATOM   5289  N   GLN A 349      -6.830  18.942 -10.526  1.00  0.80           N  
ATOM   5290  CA  GLN A 349      -7.950  18.006 -10.439  1.00  0.80           C  
ATOM   5291  C   GLN A 349      -7.488  16.594 -10.725  1.00  0.80           C  
ATOM   5292  O   GLN A 349      -6.670  16.369 -11.614  1.00  0.80           O  
ATOM   5293  CB  GLN A 349      -9.076  18.359 -11.414  1.00  0.80           C  
ATOM   5294  CG  GLN A 349     -10.283  17.408 -11.346  1.00  0.80           C  
ATOM   5295  CD  GLN A 349     -11.416  17.772 -12.284  1.00  0.80           C  
ATOM   5296  OE1 GLN A 349     -11.350  18.729 -13.068  1.00  0.80           O  
ATOM   5297  NE2 GLN A 349     -12.479  16.986 -12.221  1.00  0.80           N  
ATOM   5298  H   GLN A 349      -6.059  18.744 -11.167  1.00  0.80           H  
ATOM   5299  HA  GLN A 349      -8.350  18.032  -9.424  1.00  0.80           H  
ATOM   5300 1HB  GLN A 349      -9.438  19.363 -11.189  1.00  0.80           H  
ATOM   5301 2HB  GLN A 349      -8.698  18.361 -12.432  1.00  0.80           H  
ATOM   5302 1HG  GLN A 349      -9.966  16.409 -11.613  1.00  0.80           H  
ATOM   5303 2HG  GLN A 349     -10.675  17.414 -10.328  1.00  0.80           H  
ATOM   5304 1HE2 GLN A 349     -13.273  17.151 -12.817  1.00  0.80           H  
ATOM   5305 2HE2 GLN A 349     -12.499  16.221 -11.575  1.00  0.80           H  
ATOM   5306  N   ARG A 350      -7.999  15.628  -9.987  1.00  0.91           N  
ATOM   5307  CA  ARG A 350      -7.667  14.253 -10.318  1.00  0.91           C  
ATOM   5308  C   ARG A 350      -8.904  13.558 -10.843  1.00  0.91           C  
ATOM   5309  O   ARG A 350      -9.989  13.691 -10.267  1.00  0.91           O  
ATOM   5310  CB  ARG A 350      -7.133  13.498  -9.116  1.00  0.91           C  
ATOM   5311  CG  ARG A 350      -5.680  13.748  -8.736  1.00  0.91           C  
ATOM   5312  CD  ARG A 350      -5.530  14.911  -7.841  1.00  0.91           C  
ATOM   5313  NE  ARG A 350      -6.272  14.754  -6.593  1.00  0.91           N  
ATOM   5314  CZ  ARG A 350      -6.530  15.777  -5.765  1.00  0.91           C  
ATOM   5315  NH1 ARG A 350      -6.061  16.959  -6.084  1.00  0.91           N  
ATOM   5316  NH2 ARG A 350      -7.249  15.597  -4.674  1.00  0.91           N  
ATOM   5317  H   ARG A 350      -8.641  15.838  -9.233  1.00  0.91           H  
ATOM   5318  HA  ARG A 350      -6.909  14.240 -11.097  1.00  0.91           H  
ATOM   5319 1HB  ARG A 350      -7.741  13.730  -8.244  1.00  0.91           H  
ATOM   5320 2HB  ARG A 350      -7.232  12.424  -9.300  1.00  0.91           H  
ATOM   5321 1HG  ARG A 350      -5.273  12.882  -8.247  1.00  0.91           H  
ATOM   5322 2HG  ARG A 350      -5.107  13.945  -9.646  1.00  0.91           H  
ATOM   5323 1HD  ARG A 350      -4.475  15.031  -7.589  1.00  0.91           H  
ATOM   5324 2HD  ARG A 350      -5.884  15.811  -8.338  1.00  0.91           H  
ATOM   5325  HE  ARG A 350      -6.631  13.839  -6.340  1.00  0.91           H  
ATOM   5326 1HH1 ARG A 350      -5.512  17.042  -6.919  1.00  0.91           H  
ATOM   5327 2HH1 ARG A 350      -6.215  17.758  -5.475  1.00  0.91           H  
ATOM   5328 1HH2 ARG A 350      -7.636  14.667  -4.445  1.00  0.91           H  
ATOM   5329 2HH2 ARG A 350      -7.479  16.393  -4.076  1.00  0.91           H  
ATOM   5330  N   VAL A 351      -8.739  12.811 -11.929  1.00  1.07           N  
ATOM   5331  CA  VAL A 351      -9.855  12.077 -12.491  1.00  1.07           C  
ATOM   5332  C   VAL A 351      -9.495  10.605 -12.631  1.00  1.07           C  
ATOM   5333  O   VAL A 351      -8.345  10.239 -12.880  1.00  1.07           O  
ATOM   5334  CB  VAL A 351     -10.235  12.650 -13.872  1.00  1.07           C  
ATOM   5335  CG1 VAL A 351     -10.643  14.128 -13.751  1.00  1.07           C  
ATOM   5336  CG2 VAL A 351      -9.095  12.501 -14.815  1.00  1.07           C  
ATOM   5337  H   VAL A 351      -7.818  12.767 -12.367  1.00  1.07           H  
ATOM   5338  HA  VAL A 351     -10.712  12.168 -11.824  1.00  1.07           H  
ATOM   5339  HB  VAL A 351     -11.096  12.101 -14.254  1.00  1.07           H  
ATOM   5340 1HG1 VAL A 351     -10.929  14.510 -14.731  1.00  1.07           H  
ATOM   5341 2HG1 VAL A 351     -11.484  14.216 -13.066  1.00  1.07           H  
ATOM   5342 3HG1 VAL A 351      -9.802  14.709 -13.375  1.00  1.07           H  
ATOM   5343 1HG2 VAL A 351      -9.398  12.887 -15.769  1.00  1.07           H  
ATOM   5344 2HG2 VAL A 351      -8.234  13.060 -14.442  1.00  1.07           H  
ATOM   5345 3HG2 VAL A 351      -8.842  11.447 -14.907  1.00  1.07           H  
ATOM   5346  N   GLY A 352     -10.483   9.742 -12.461  1.00  1.30           N  
ATOM   5347  CA  GLY A 352     -10.297   8.298 -12.597  1.00  1.30           C  
ATOM   5348  C   GLY A 352      -9.915   7.633 -11.267  1.00  1.30           C  
ATOM   5349  O   GLY A 352      -9.995   6.413 -11.131  1.00  1.30           O  
ATOM   5350  H   GLY A 352     -11.407  10.095 -12.244  1.00  1.30           H  
ATOM   5351 1HA  GLY A 352     -11.217   7.851 -12.974  1.00  1.30           H  
ATOM   5352 2HA  GLY A 352      -9.523   8.100 -13.335  1.00  1.30           H  
ATOM   5353  N   CYS A 353      -9.523   8.445 -10.285  1.00  1.58           N  
ATOM   5354  CA  CYS A 353      -9.149   7.923  -8.970  1.00  1.58           C  
ATOM   5355  C   CYS A 353     -10.416   7.848  -8.137  1.00  1.58           C  
ATOM   5356  O   CYS A 353     -11.250   8.755  -8.193  1.00  1.58           O  
ATOM   5357  CB  CYS A 353      -8.103   8.789  -8.280  1.00  1.58           C  
ATOM   5358  SG  CYS A 353      -7.397   7.991  -6.789  1.00  1.58           S  
ATOM   5359  H   CYS A 353      -9.469   9.436 -10.456  1.00  1.58           H  
ATOM   5360  HA  CYS A 353      -8.743   6.920  -9.091  1.00  1.58           H  
ATOM   5361 1HB  CYS A 353      -7.289   9.002  -8.972  1.00  1.58           H  
ATOM   5362 2HB  CYS A 353      -8.544   9.739  -7.984  1.00  1.58           H  
ATOM   5363  N   LEU A 354     -10.620   6.743  -7.451  1.00  1.86           N  
ATOM   5364  CA  LEU A 354     -11.874   6.494  -6.756  1.00  1.86           C  
ATOM   5365  C   LEU A 354     -12.040   6.989  -5.316  1.00  1.86           C  
ATOM   5366  O   LEU A 354     -11.114   7.486  -4.658  1.00  1.86           O  
ATOM   5367  CB  LEU A 354     -12.154   5.000  -6.808  1.00  1.86           C  
ATOM   5368  CG  LEU A 354     -12.235   4.435  -8.225  1.00  1.86           C  
ATOM   5369  CD1 LEU A 354     -12.514   2.947  -8.155  1.00  1.86           C  
ATOM   5370  CD2 LEU A 354     -13.305   5.185  -9.003  1.00  1.86           C  
ATOM   5371  H   LEU A 354      -9.888   6.044  -7.435  1.00  1.86           H  
ATOM   5372  HA  LEU A 354     -12.653   6.981  -7.341  1.00  1.86           H  
ATOM   5373 1HB  LEU A 354     -11.363   4.476  -6.276  1.00  1.86           H  
ATOM   5374 2HB  LEU A 354     -13.100   4.791  -6.315  1.00  1.86           H  
ATOM   5375  HG  LEU A 354     -11.273   4.573  -8.729  1.00  1.86           H  
ATOM   5376 1HD1 LEU A 354     -12.558   2.539  -9.165  1.00  1.86           H  
ATOM   5377 2HD1 LEU A 354     -11.717   2.453  -7.599  1.00  1.86           H  
ATOM   5378 3HD1 LEU A 354     -13.465   2.780  -7.653  1.00  1.86           H  
ATOM   5379 1HD2 LEU A 354     -13.356   4.793 -10.020  1.00  1.86           H  
ATOM   5380 2HD2 LEU A 354     -14.269   5.057  -8.515  1.00  1.86           H  
ATOM   5381 3HD2 LEU A 354     -13.052   6.247  -9.039  1.00  1.86           H  
ATOM   5382  N   VAL A 355     -13.296   6.893  -4.869  1.00  2.08           N  
ATOM   5383  CA  VAL A 355     -13.776   7.170  -3.512  1.00  2.08           C  
ATOM   5384  C   VAL A 355     -13.691   8.635  -3.102  1.00  2.08           C  
ATOM   5385  O   VAL A 355     -14.720   9.294  -2.953  1.00  2.08           O  
ATOM   5386  CB  VAL A 355     -13.022   6.286  -2.485  1.00  2.08           C  
ATOM   5387  CG1 VAL A 355     -13.429   6.650  -1.045  1.00  2.08           C  
ATOM   5388  CG2 VAL A 355     -13.330   4.824  -2.777  1.00  2.08           C  
ATOM   5389  H   VAL A 355     -13.981   6.539  -5.521  1.00  2.08           H  
ATOM   5390  HA  VAL A 355     -14.826   6.880  -3.473  1.00  2.08           H  
ATOM   5391  HB  VAL A 355     -11.954   6.456  -2.567  1.00  2.08           H  
ATOM   5392 1HG1 VAL A 355     -12.884   6.017  -0.347  1.00  2.08           H  
ATOM   5393 2HG1 VAL A 355     -13.204   7.682  -0.823  1.00  2.08           H  
ATOM   5394 3HG1 VAL A 355     -14.497   6.488  -0.922  1.00  2.08           H  
ATOM   5395 1HG2 VAL A 355     -12.798   4.193  -2.067  1.00  2.08           H  
ATOM   5396 2HG2 VAL A 355     -14.402   4.654  -2.682  1.00  2.08           H  
ATOM   5397 3HG2 VAL A 355     -13.014   4.574  -3.786  1.00  2.08           H  
ATOM   5398  N   GLU A 356     -12.480   9.125  -2.885  1.00  2.20           N  
ATOM   5399  CA  GLU A 356     -12.311  10.498  -2.429  1.00  2.20           C  
ATOM   5400  C   GLU A 356     -11.193  11.238  -3.129  1.00  2.20           C  
ATOM   5401  O   GLU A 356     -10.892  12.373  -2.768  1.00  2.20           O  
ATOM   5402  CB  GLU A 356     -12.098  10.555  -0.915  1.00  2.20           C  
ATOM   5403  CG  GLU A 356     -10.861   9.848  -0.398  1.00  2.20           C  
ATOM   5404  CD  GLU A 356     -10.736   9.980   1.100  1.00  2.20           C  
ATOM   5405  OE1 GLU A 356     -11.569  10.627   1.687  1.00  2.20           O  
ATOM   5406  OE2 GLU A 356      -9.814   9.432   1.666  1.00  2.20           O  
ATOM   5407  H   GLU A 356     -11.683   8.526  -3.078  1.00  2.20           H  
ATOM   5408  HA  GLU A 356     -13.232  11.039  -2.651  1.00  2.20           H  
ATOM   5409 1HB  GLU A 356     -12.031  11.597  -0.605  1.00  2.20           H  
ATOM   5410 2HB  GLU A 356     -12.964  10.125  -0.413  1.00  2.20           H  
ATOM   5411 1HG  GLU A 356     -10.905   8.793  -0.668  1.00  2.20           H  
ATOM   5412 2HG  GLU A 356      -9.984  10.283  -0.877  1.00  2.20           H  
ATOM   5413  N   GLN A 357     -10.561  10.604  -4.118  1.00  2.20           N  
ATOM   5414  CA  GLN A 357      -9.484  11.271  -4.848  1.00  2.20           C  
ATOM   5415  C   GLN A 357      -8.387  11.795  -3.922  1.00  2.20           C  
ATOM   5416  O   GLN A 357      -8.133  13.001  -3.865  1.00  2.20           O  
ATOM   5417  CB  GLN A 357     -10.028  12.419  -5.705  1.00  2.20           C  
ATOM   5418  CG  GLN A 357     -10.976  11.970  -6.821  1.00  2.20           C  
ATOM   5419  CD  GLN A 357     -12.406  11.668  -6.330  1.00  2.20           C  
ATOM   5420  OE1 GLN A 357     -13.040  12.503  -5.672  1.00  2.20           O  
ATOM   5421  NE2 GLN A 357     -12.913  10.476  -6.644  1.00  2.20           N  
ATOM   5422  H   GLN A 357     -10.830   9.653  -4.369  1.00  2.20           H  
ATOM   5423  HA  GLN A 357      -9.034  10.538  -5.516  1.00  2.20           H  
ATOM   5424 1HB  GLN A 357     -10.544  13.151  -5.088  1.00  2.20           H  
ATOM   5425 2HB  GLN A 357      -9.192  12.933  -6.178  1.00  2.20           H  
ATOM   5426 1HG  GLN A 357     -11.028  12.755  -7.580  1.00  2.20           H  
ATOM   5427 2HG  GLN A 357     -10.577  11.060  -7.262  1.00  2.20           H  
ATOM   5428 1HE2 GLN A 357     -13.834  10.229  -6.349  1.00  2.20           H  
ATOM   5429 2HE2 GLN A 357     -12.356   9.810  -7.187  1.00  2.20           H  
ATOM   5430  N   LYS A 358      -7.743  10.892  -3.196  1.00  2.11           N  
ATOM   5431  CA  LYS A 358      -6.708  11.261  -2.239  1.00  2.11           C  
ATOM   5432  C   LYS A 358      -5.653  12.098  -2.955  1.00  2.11           C  
ATOM   5433  O   LYS A 358      -5.447  11.954  -4.160  1.00  2.11           O  
ATOM   5434  CB  LYS A 358      -6.068  10.000  -1.663  1.00  2.11           C  
ATOM   5435  CG  LYS A 358      -7.011   9.139  -0.818  1.00  2.11           C  
ATOM   5436  CD  LYS A 358      -6.287   7.918  -0.263  1.00  2.11           C  
ATOM   5437  CE  LYS A 358      -7.245   6.936   0.406  1.00  2.11           C  
ATOM   5438  NZ  LYS A 358      -7.901   7.505   1.602  1.00  2.11           N  
ATOM   5439  H   LYS A 358      -7.992   9.918  -3.308  1.00  2.11           H  
ATOM   5440  HA  LYS A 358      -7.148  11.857  -1.436  1.00  2.11           H  
ATOM   5441 1HB  LYS A 358      -5.681   9.385  -2.475  1.00  2.11           H  
ATOM   5442 2HB  LYS A 358      -5.226  10.284  -1.034  1.00  2.11           H  
ATOM   5443 1HG  LYS A 358      -7.391   9.733   0.025  1.00  2.11           H  
ATOM   5444 2HG  LYS A 358      -7.859   8.817  -1.422  1.00  2.11           H  
ATOM   5445 1HD  LYS A 358      -5.755   7.410  -1.067  1.00  2.11           H  
ATOM   5446 2HD  LYS A 358      -5.562   8.247   0.483  1.00  2.11           H  
ATOM   5447 1HE  LYS A 358      -8.012   6.639  -0.307  1.00  2.11           H  
ATOM   5448 2HE  LYS A 358      -6.681   6.054   0.706  1.00  2.11           H  
ATOM   5449 1HZ  LYS A 358      -8.513   6.824   2.011  1.00  2.11           H  
ATOM   5450 2HZ  LYS A 358      -7.206   7.783   2.284  1.00  2.11           H  
ATOM   5451 3HZ  LYS A 358      -8.462   8.324   1.370  1.00  2.11           H  
ATOM   5452  N   GLY A 359      -4.959  12.973  -2.235  1.00  1.98           N  
ATOM   5453  CA  GLY A 359      -3.956  13.823  -2.890  1.00  1.98           C  
ATOM   5454  C   GLY A 359      -2.880  12.992  -3.591  1.00  1.98           C  
ATOM   5455  O   GLY A 359      -2.370  13.351  -4.659  1.00  1.98           O  
ATOM   5456  H   GLY A 359      -5.111  13.044  -1.229  1.00  1.98           H  
ATOM   5457 1HA  GLY A 359      -4.451  14.470  -3.616  1.00  1.98           H  
ATOM   5458 2HA  GLY A 359      -3.504  14.486  -2.159  1.00  1.98           H  
ATOM   5459  N   GLY A 360      -2.572  11.829  -3.015  1.00  1.87           N  
ATOM   5460  CA  GLY A 360      -1.567  10.917  -3.550  1.00  1.87           C  
ATOM   5461  C   GLY A 360      -1.931  10.383  -4.938  1.00  1.87           C  
ATOM   5462  O   GLY A 360      -1.053   9.940  -5.684  1.00  1.87           O  
ATOM   5463  H   GLY A 360      -3.047  11.588  -2.160  1.00  1.87           H  
ATOM   5464 1HA  GLY A 360      -0.605  11.427  -3.599  1.00  1.87           H  
ATOM   5465 2HA  GLY A 360      -1.443  10.081  -2.863  1.00  1.87           H  
ATOM   5466  N   CYS A 361      -3.209  10.495  -5.329  1.00  1.79           N  
ATOM   5467  CA  CYS A 361      -3.671  10.015  -6.624  1.00  1.79           C  
ATOM   5468  C   CYS A 361      -3.000  10.781  -7.758  1.00  1.79           C  
ATOM   5469  O   CYS A 361      -2.966  10.310  -8.893  1.00  1.79           O  
ATOM   5470  CB  CYS A 361      -5.178  10.240  -6.805  1.00  1.79           C  
ATOM   5471  SG  CYS A 361      -6.317   9.346  -5.702  1.00  1.79           S  
ATOM   5472  H   CYS A 361      -3.897  10.928  -4.718  1.00  1.79           H  
ATOM   5473  HA  CYS A 361      -3.440   8.954  -6.712  1.00  1.79           H  
ATOM   5474 1HB  CYS A 361      -5.377  11.294  -6.652  1.00  1.79           H  
ATOM   5475 2HB  CYS A 361      -5.443  10.011  -7.832  1.00  1.79           H  
ATOM   5476  N   GLY A 362      -2.492  11.985  -7.469  1.00  1.73           N  
ATOM   5477  CA  GLY A 362      -1.873  12.800  -8.500  1.00  1.73           C  
ATOM   5478  C   GLY A 362      -0.412  12.436  -8.789  1.00  1.73           C  
ATOM   5479  O   GLY A 362       0.202  13.010  -9.692  1.00  1.73           O  
ATOM   5480  H   GLY A 362      -2.526  12.337  -6.508  1.00  1.73           H  
ATOM   5481 1HA  GLY A 362      -2.456  12.706  -9.414  1.00  1.73           H  
ATOM   5482 2HA  GLY A 362      -1.931  13.844  -8.199  1.00  1.73           H  
ATOM   5483  N   GLY A 363       0.181  11.533  -8.003  1.00  1.71           N  
ATOM   5484  CA  GLY A 363       1.576  11.119  -8.214  1.00  1.71           C  
ATOM   5485  C   GLY A 363       2.613  12.168  -7.774  1.00  1.71           C  
ATOM   5486  O   GLY A 363       3.369  11.964  -6.826  1.00  1.71           O  
ATOM   5487  H   GLY A 363      -0.347  11.082  -7.255  1.00  1.71           H  
ATOM   5488 1HA  GLY A 363       1.750  10.187  -7.676  1.00  1.71           H  
ATOM   5489 2HA  GLY A 363       1.721  10.886  -9.270  1.00  1.71           H  
ATOM   5490  N   GLY A 364       2.638  13.303  -8.466  1.00  1.69           N  
ATOM   5491  CA  GLY A 364       3.573  14.389  -8.159  1.00  1.69           C  
ATOM   5492  C   GLY A 364       3.966  15.218  -9.386  1.00  1.69           C  
ATOM   5493  O   GLY A 364       3.789  14.795 -10.533  1.00  1.69           O  
ATOM   5494  H   GLY A 364       1.959  13.389  -9.220  1.00  1.69           H  
ATOM   5495 1HA  GLY A 364       3.121  15.042  -7.413  1.00  1.69           H  
ATOM   5496 2HA  GLY A 364       4.468  13.969  -7.702  1.00  1.69           H  
ATOM   5497  N   GLY A 365       4.560  16.388  -9.138  1.00  1.69           N  
ATOM   5498  CA  GLY A 365       4.972  17.274 -10.226  1.00  1.69           C  
ATOM   5499  C   GLY A 365       6.262  16.853 -10.938  1.00  1.69           C  
ATOM   5500  O   GLY A 365       6.537  17.332 -12.035  1.00  1.69           O  
ATOM   5501  H   GLY A 365       4.698  16.687  -8.181  1.00  1.69           H  
ATOM   5502 1HA  GLY A 365       4.163  17.338 -10.954  1.00  1.69           H  
ATOM   5503 2HA  GLY A 365       5.100  18.281  -9.828  1.00  1.69           H  
ATOM   5504  N   GLY A 366       7.034  15.937 -10.347  1.00  1.68           N  
ATOM   5505  CA  GLY A 366       8.304  15.507 -10.944  1.00  1.68           C  
ATOM   5506  C   GLY A 366       8.094  14.930 -12.343  1.00  1.68           C  
ATOM   5507  O   GLY A 366       8.669  15.408 -13.325  1.00  1.68           O  
ATOM   5508  H   GLY A 366       6.749  15.556  -9.457  1.00  1.68           H  
ATOM   5509 1HA  GLY A 366       8.988  16.357 -10.996  1.00  1.68           H  
ATOM   5510 2HA  GLY A 366       8.777  14.761 -10.302  1.00  1.68           H  
ATOM   5511  N   GLY A 367       7.240  13.910 -12.444  1.00  1.66           N  
ATOM   5512  CA  GLY A 367       6.968  13.280 -13.731  1.00  1.66           C  
ATOM   5513  C   GLY A 367       6.411  14.278 -14.740  1.00  1.66           C  
ATOM   5514  O   GLY A 367       6.710  14.202 -15.933  1.00  1.66           O  
ATOM   5515  H   GLY A 367       6.779  13.568 -11.612  1.00  1.66           H  
ATOM   5516 1HA  GLY A 367       7.886  12.841 -14.120  1.00  1.66           H  
ATOM   5517 2HA  GLY A 367       6.256  12.467 -13.591  1.00  1.66           H  
ATOM   5518  N   ASN A 368       5.635  15.241 -14.257  1.00  1.61           N  
ATOM   5519  CA  ASN A 368       5.027  16.217 -15.138  1.00  1.61           C  
ATOM   5520  C   ASN A 368       6.041  17.222 -15.629  1.00  1.61           C  
ATOM   5521  O   ASN A 368       5.998  17.647 -16.788  1.00  1.61           O  
ATOM   5522  CB  ASN A 368       3.900  16.895 -14.425  1.00  1.61           C  
ATOM   5523  CG  ASN A 368       2.754  15.999 -14.300  1.00  1.61           C  
ATOM   5524  OD1 ASN A 368       2.074  15.819 -15.298  1.00  1.61           O  
ATOM   5525  ND2 ASN A 368       2.512  15.405 -13.153  1.00  1.61           N  
ATOM   5526  H   ASN A 368       5.450  15.278 -13.262  1.00  1.61           H  
ATOM   5527  HA  ASN A 368       4.630  15.698 -16.010  1.00  1.61           H  
ATOM   5528 1HB  ASN A 368       4.227  17.192 -13.431  1.00  1.61           H  
ATOM   5529 2HB  ASN A 368       3.627  17.792 -14.956  1.00  1.61           H  
ATOM   5530 1HD2 ASN A 368       1.738  14.778 -13.070  1.00  1.61           H  
ATOM   5531 2HD2 ASN A 368       3.110  15.535 -12.338  1.00  1.61           H  
ATOM   5532  N   TYR A 369       6.991  17.570 -14.770  1.00  1.56           N  
ATOM   5533  CA  TYR A 369       8.053  18.463 -15.168  1.00  1.56           C  
ATOM   5534  C   TYR A 369       8.753  17.825 -16.350  1.00  1.56           C  
ATOM   5535  O   TYR A 369       8.977  18.469 -17.378  1.00  1.56           O  
ATOM   5536  CB  TYR A 369       9.057  18.686 -14.045  1.00  1.56           C  
ATOM   5537  CG  TYR A 369      10.194  19.593 -14.442  1.00  1.56           C  
ATOM   5538  CD1 TYR A 369      10.051  20.966 -14.344  1.00  1.56           C  
ATOM   5539  CD2 TYR A 369      11.366  19.058 -14.946  1.00  1.56           C  
ATOM   5540  CE1 TYR A 369      11.082  21.793 -14.729  1.00  1.56           C  
ATOM   5541  CE2 TYR A 369      12.391  19.884 -15.336  1.00  1.56           C  
ATOM   5542  CZ  TYR A 369      12.256  21.249 -15.223  1.00  1.56           C  
ATOM   5543  OH  TYR A 369      13.283  22.082 -15.609  1.00  1.56           O  
ATOM   5544  H   TYR A 369       6.969  17.221 -13.813  1.00  1.56           H  
ATOM   5545  HA  TYR A 369       7.628  19.415 -15.485  1.00  1.56           H  
ATOM   5546 1HB  TYR A 369       8.550  19.118 -13.179  1.00  1.56           H  
ATOM   5547 2HB  TYR A 369       9.477  17.737 -13.730  1.00  1.56           H  
ATOM   5548  HD1 TYR A 369       9.125  21.394 -13.958  1.00  1.56           H  
ATOM   5549  HD2 TYR A 369      11.473  17.990 -15.042  1.00  1.56           H  
ATOM   5550  HE1 TYR A 369      10.970  22.865 -14.647  1.00  1.56           H  
ATOM   5551  HE2 TYR A 369      13.309  19.457 -15.733  1.00  1.56           H  
ATOM   5552  HH  TYR A 369      13.033  22.994 -15.438  1.00  1.56           H  
ATOM   5553  N   ALA A 370       9.106  16.540 -16.192  1.00  1.50           N  
ATOM   5554  CA  ALA A 370       9.816  15.825 -17.238  1.00  1.50           C  
ATOM   5555  C   ALA A 370       9.027  15.778 -18.538  1.00  1.50           C  
ATOM   5556  O   ALA A 370       9.587  16.025 -19.605  1.00  1.50           O  
ATOM   5557  CB  ALA A 370      10.103  14.405 -16.796  1.00  1.50           C  
ATOM   5558  H   ALA A 370       8.876  16.069 -15.313  1.00  1.50           H  
ATOM   5559  HA  ALA A 370      10.753  16.345 -17.423  1.00  1.50           H  
ATOM   5560 1HB  ALA A 370      10.656  13.888 -17.578  1.00  1.50           H  
ATOM   5561 2HB  ALA A 370      10.684  14.416 -15.887  1.00  1.50           H  
ATOM   5562 3HB  ALA A 370       9.163  13.888 -16.615  1.00  1.50           H  
ATOM   5563  N   LEU A 371       7.721  15.528 -18.469  1.00  1.44           N  
ATOM   5564  CA  LEU A 371       6.946  15.468 -19.702  1.00  1.44           C  
ATOM   5565  C   LEU A 371       6.892  16.817 -20.400  1.00  1.44           C  
ATOM   5566  O   LEU A 371       7.009  16.906 -21.630  1.00  1.44           O  
ATOM   5567  CB  LEU A 371       5.537  14.999 -19.393  1.00  1.44           C  
ATOM   5568  CG  LEU A 371       5.418  13.563 -18.958  1.00  1.44           C  
ATOM   5569  CD1 LEU A 371       4.015  13.324 -18.475  1.00  1.44           C  
ATOM   5570  CD2 LEU A 371       5.766  12.670 -20.134  1.00  1.44           C  
ATOM   5571  H   LEU A 371       7.282  15.323 -17.568  1.00  1.44           H  
ATOM   5572  HA  LEU A 371       7.423  14.751 -20.371  1.00  1.44           H  
ATOM   5573 1HB  LEU A 371       5.124  15.627 -18.601  1.00  1.44           H  
ATOM   5574 2HB  LEU A 371       4.933  15.114 -20.285  1.00  1.44           H  
ATOM   5575  HG  LEU A 371       6.101  13.360 -18.143  1.00  1.44           H  
ATOM   5576 1HD1 LEU A 371       3.900  12.289 -18.157  1.00  1.44           H  
ATOM   5577 2HD1 LEU A 371       3.801  13.984 -17.633  1.00  1.44           H  
ATOM   5578 3HD1 LEU A 371       3.338  13.537 -19.271  1.00  1.44           H  
ATOM   5579 1HD2 LEU A 371       5.680  11.626 -19.836  1.00  1.44           H  
ATOM   5580 2HD2 LEU A 371       5.084  12.873 -20.956  1.00  1.44           H  
ATOM   5581 3HD2 LEU A 371       6.793  12.873 -20.458  1.00  1.44           H  
ATOM   5582  N   ALA A 372       6.727  17.882 -19.616  1.00  1.38           N  
ATOM   5583  CA  ALA A 372       6.700  19.207 -20.197  1.00  1.38           C  
ATOM   5584  C   ALA A 372       8.043  19.500 -20.833  1.00  1.38           C  
ATOM   5585  O   ALA A 372       8.112  19.994 -21.960  1.00  1.38           O  
ATOM   5586  CB  ALA A 372       6.379  20.234 -19.139  1.00  1.38           C  
ATOM   5587  H   ALA A 372       6.618  17.769 -18.607  1.00  1.38           H  
ATOM   5588  HA  ALA A 372       5.944  19.227 -20.976  1.00  1.38           H  
ATOM   5589 1HB  ALA A 372       6.360  21.223 -19.587  1.00  1.38           H  
ATOM   5590 2HB  ALA A 372       5.411  20.007 -18.698  1.00  1.38           H  
ATOM   5591 3HB  ALA A 372       7.146  20.200 -18.364  1.00  1.38           H  
ATOM   5592  N   ARG A 373       9.119  19.116 -20.135  1.00  1.35           N  
ATOM   5593  CA  ARG A 373      10.466  19.324 -20.624  1.00  1.35           C  
ATOM   5594  C   ARG A 373      10.677  18.624 -21.947  1.00  1.35           C  
ATOM   5595  O   ARG A 373      11.206  19.225 -22.876  1.00  1.35           O  
ATOM   5596  CB  ARG A 373      11.497  18.841 -19.613  1.00  1.35           C  
ATOM   5597  CG  ARG A 373      12.945  18.998 -20.052  1.00  1.35           C  
ATOM   5598  CD  ARG A 373      13.897  18.636 -18.969  1.00  1.35           C  
ATOM   5599  NE  ARG A 373      15.279  18.640 -19.439  1.00  1.35           N  
ATOM   5600  CZ  ARG A 373      16.366  18.518 -18.650  1.00  1.35           C  
ATOM   5601  NH1 ARG A 373      16.232  18.401 -17.346  1.00  1.35           N  
ATOM   5602  NH2 ARG A 373      17.569  18.518 -19.193  1.00  1.35           N  
ATOM   5603  H   ARG A 373       8.999  18.699 -19.213  1.00  1.35           H  
ATOM   5604  HA  ARG A 373      10.612  20.395 -20.773  1.00  1.35           H  
ATOM   5605 1HB  ARG A 373      11.362  19.374 -18.671  1.00  1.35           H  
ATOM   5606 2HB  ARG A 373      11.339  17.791 -19.413  1.00  1.35           H  
ATOM   5607 1HG  ARG A 373      13.136  18.340 -20.906  1.00  1.35           H  
ATOM   5608 2HG  ARG A 373      13.129  20.031 -20.347  1.00  1.35           H  
ATOM   5609 1HD  ARG A 373      13.810  19.358 -18.159  1.00  1.35           H  
ATOM   5610 2HD  ARG A 373      13.662  17.640 -18.596  1.00  1.35           H  
ATOM   5611  HE  ARG A 373      15.440  18.706 -20.458  1.00  1.35           H  
ATOM   5612 1HH1 ARG A 373      15.311  18.401 -16.938  1.00  1.35           H  
ATOM   5613 2HH1 ARG A 373      17.047  18.307 -16.758  1.00  1.35           H  
ATOM   5614 1HH2 ARG A 373      17.665  18.606 -20.203  1.00  1.35           H  
ATOM   5615 2HH2 ARG A 373      18.387  18.426 -18.613  1.00  1.35           H  
ATOM   5616  N   GLU A 374      10.244  17.366 -22.057  1.00  1.33           N  
ATOM   5617  CA  GLU A 374      10.432  16.646 -23.308  1.00  1.33           C  
ATOM   5618  C   GLU A 374       9.696  17.342 -24.449  1.00  1.33           C  
ATOM   5619  O   GLU A 374      10.222  17.464 -25.560  1.00  1.33           O  
ATOM   5620  CB  GLU A 374       9.938  15.196 -23.175  1.00  1.33           C  
ATOM   5621  CG  GLU A 374      10.811  14.287 -22.293  1.00  1.33           C  
ATOM   5622  CD  GLU A 374      10.233  12.890 -22.107  1.00  1.33           C  
ATOM   5623  OE1 GLU A 374       9.132  12.650 -22.548  1.00  1.33           O  
ATOM   5624  OE2 GLU A 374      10.904  12.067 -21.526  1.00  1.33           O  
ATOM   5625  H   GLU A 374       9.812  16.906 -21.255  1.00  1.33           H  
ATOM   5626  HA  GLU A 374      11.498  16.635 -23.541  1.00  1.33           H  
ATOM   5627 1HB  GLU A 374       8.935  15.201 -22.743  1.00  1.33           H  
ATOM   5628 2HB  GLU A 374       9.867  14.744 -24.163  1.00  1.33           H  
ATOM   5629 1HG  GLU A 374      11.795  14.200 -22.753  1.00  1.33           H  
ATOM   5630 2HG  GLU A 374      10.940  14.756 -21.322  1.00  1.33           H  
ATOM   5631  N   ALA A 375       8.488  17.844 -24.181  1.00  1.33           N  
ATOM   5632  CA  ALA A 375       7.754  18.549 -25.221  1.00  1.33           C  
ATOM   5633  C   ALA A 375       8.503  19.806 -25.661  1.00  1.33           C  
ATOM   5634  O   ALA A 375       8.594  20.103 -26.860  1.00  1.33           O  
ATOM   5635  CB  ALA A 375       6.380  18.922 -24.714  1.00  1.33           C  
ATOM   5636  H   ALA A 375       8.073  17.710 -23.255  1.00  1.33           H  
ATOM   5637  HA  ALA A 375       7.658  17.888 -26.079  1.00  1.33           H  
ATOM   5638 1HB  ALA A 375       5.831  19.426 -25.506  1.00  1.33           H  
ATOM   5639 2HB  ALA A 375       5.853  18.017 -24.421  1.00  1.33           H  
ATOM   5640 3HB  ALA A 375       6.468  19.582 -23.856  1.00  1.33           H  
ATOM   5641  N   GLU A 376       9.059  20.533 -24.688  1.00  1.35           N  
ATOM   5642  CA  GLU A 376       9.796  21.755 -24.974  1.00  1.35           C  
ATOM   5643  C   GLU A 376      11.102  21.471 -25.712  1.00  1.35           C  
ATOM   5644  O   GLU A 376      11.457  22.201 -26.642  1.00  1.35           O  
ATOM   5645  CB  GLU A 376      10.032  22.539 -23.680  1.00  1.35           C  
ATOM   5646  CG  GLU A 376       8.731  23.151 -23.078  1.00  1.35           C  
ATOM   5647  CD  GLU A 376       8.939  23.854 -21.746  1.00  1.35           C  
ATOM   5648  OE1 GLU A 376      10.028  23.805 -21.222  1.00  1.35           O  
ATOM   5649  OE2 GLU A 376       7.999  24.444 -21.258  1.00  1.35           O  
ATOM   5650  H   GLU A 376       8.942  20.237 -23.717  1.00  1.35           H  
ATOM   5651  HA  GLU A 376       9.185  22.376 -25.623  1.00  1.35           H  
ATOM   5652 1HB  GLU A 376      10.467  21.875 -22.932  1.00  1.35           H  
ATOM   5653 2HB  GLU A 376      10.742  23.344 -23.861  1.00  1.35           H  
ATOM   5654 1HG  GLU A 376       8.323  23.866 -23.791  1.00  1.35           H  
ATOM   5655 2HG  GLU A 376       7.995  22.357 -22.954  1.00  1.35           H  
ATOM   5656  N   GLU A 377      11.808  20.400 -25.331  1.00  1.39           N  
ATOM   5657  CA  GLU A 377      13.044  20.056 -26.021  1.00  1.39           C  
ATOM   5658  C   GLU A 377      12.739  19.677 -27.460  1.00  1.39           C  
ATOM   5659  O   GLU A 377      13.482  20.045 -28.371  1.00  1.39           O  
ATOM   5660  CB  GLU A 377      13.806  18.922 -25.320  1.00  1.39           C  
ATOM   5661  CG  GLU A 377      14.457  19.304 -23.971  1.00  1.39           C  
ATOM   5662  CD  GLU A 377      15.207  18.152 -23.323  1.00  1.39           C  
ATOM   5663  OE1 GLU A 377      15.144  17.060 -23.835  1.00  1.39           O  
ATOM   5664  OE2 GLU A 377      15.856  18.369 -22.317  1.00  1.39           O  
ATOM   5665  H   GLU A 377      11.487  19.838 -24.548  1.00  1.39           H  
ATOM   5666  HA  GLU A 377      13.687  20.935 -26.030  1.00  1.39           H  
ATOM   5667 1HB  GLU A 377      13.114  18.098 -25.128  1.00  1.39           H  
ATOM   5668 2HB  GLU A 377      14.587  18.546 -25.980  1.00  1.39           H  
ATOM   5669 1HG  GLU A 377      15.152  20.125 -24.139  1.00  1.39           H  
ATOM   5670 2HG  GLU A 377      13.684  19.656 -23.293  1.00  1.39           H  
ATOM   5671  N   ALA A 378      11.632  18.958 -27.677  1.00  1.47           N  
ATOM   5672  CA  ALA A 378      11.251  18.591 -29.029  1.00  1.47           C  
ATOM   5673  C   ALA A 378      10.989  19.843 -29.853  1.00  1.47           C  
ATOM   5674  O   ALA A 378      11.420  19.941 -31.007  1.00  1.47           O  
ATOM   5675  CB  ALA A 378      10.015  17.716 -29.005  1.00  1.47           C  
ATOM   5676  H   ALA A 378      11.061  18.642 -26.891  1.00  1.47           H  
ATOM   5677  HA  ALA A 378      12.076  18.045 -29.482  1.00  1.47           H  
ATOM   5678 1HB  ALA A 378       9.745  17.435 -30.020  1.00  1.47           H  
ATOM   5679 2HB  ALA A 378      10.218  16.820 -28.418  1.00  1.47           H  
ATOM   5680 3HB  ALA A 378       9.193  18.263 -28.550  1.00  1.47           H  
ATOM   5681  N   ALA A 379      10.317  20.827 -29.246  1.00  1.60           N  
ATOM   5682  CA  ALA A 379      10.053  22.070 -29.945  1.00  1.60           C  
ATOM   5683  C   ALA A 379      11.359  22.767 -30.299  1.00  1.60           C  
ATOM   5684  O   ALA A 379      11.523  23.263 -31.416  1.00  1.60           O  
ATOM   5685  CB  ALA A 379       9.192  22.972 -29.084  1.00  1.60           C  
ATOM   5686  H   ALA A 379       9.957  20.692 -28.299  1.00  1.60           H  
ATOM   5687  HA  ALA A 379       9.525  21.837 -30.868  1.00  1.60           H  
ATOM   5688 1HB  ALA A 379       8.980  23.894 -29.620  1.00  1.60           H  
ATOM   5689 2HB  ALA A 379       8.261  22.461 -28.850  1.00  1.60           H  
ATOM   5690 3HB  ALA A 379       9.715  23.204 -28.162  1.00  1.60           H  
ATOM   5691  N   ALA A 380      12.305  22.772 -29.356  1.00  1.80           N  
ATOM   5692  CA  ALA A 380      13.598  23.394 -29.590  1.00  1.80           C  
ATOM   5693  C   ALA A 380      14.330  22.703 -30.726  1.00  1.80           C  
ATOM   5694  O   ALA A 380      14.994  23.345 -31.534  1.00  1.80           O  
ATOM   5695  CB  ALA A 380      14.434  23.346 -28.327  1.00  1.80           C  
ATOM   5696  H   ALA A 380      12.107  22.357 -28.445  1.00  1.80           H  
ATOM   5697  HA  ALA A 380      13.429  24.433 -29.876  1.00  1.80           H  
ATOM   5698 1HB  ALA A 380      15.390  23.833 -28.504  1.00  1.80           H  
ATOM   5699 2HB  ALA A 380      13.903  23.857 -27.524  1.00  1.80           H  
ATOM   5700 3HB  ALA A 380      14.602  22.311 -28.045  1.00  1.80           H  
ATOM   5701  N   ALA A 381      14.222  21.377 -30.786  1.00  2.05           N  
ATOM   5702  CA  ALA A 381      14.858  20.620 -31.848  1.00  2.05           C  
ATOM   5703  C   ALA A 381      14.270  21.000 -33.201  1.00  2.05           C  
ATOM   5704  O   ALA A 381      14.989  21.113 -34.196  1.00  2.05           O  
ATOM   5705  CB  ALA A 381      14.685  19.132 -31.601  1.00  2.05           C  
ATOM   5706  H   ALA A 381      13.695  20.883 -30.066  1.00  2.05           H  
ATOM   5707  HA  ALA A 381      15.918  20.866 -31.853  1.00  2.05           H  
ATOM   5708 1HB  ALA A 381      15.182  18.573 -32.389  1.00  2.05           H  
ATOM   5709 2HB  ALA A 381      15.120  18.875 -30.635  1.00  2.05           H  
ATOM   5710 3HB  ALA A 381      13.628  18.887 -31.596  1.00  2.05           H  
ATOM   5711  N   ALA A 382      12.947  21.195 -33.233  1.00  2.35           N  
ATOM   5712  CA  ALA A 382      12.240  21.559 -34.454  1.00  2.35           C  
ATOM   5713  C   ALA A 382      12.672  22.916 -35.014  1.00  2.35           C  
ATOM   5714  O   ALA A 382      12.766  23.077 -36.236  1.00  2.35           O  
ATOM   5715  CB  ALA A 382      10.744  21.577 -34.194  1.00  2.35           C  
ATOM   5716  H   ALA A 382      12.410  21.056 -32.376  1.00  2.35           H  
ATOM   5717  HA  ALA A 382      12.462  20.800 -35.201  1.00  2.35           H  
ATOM   5718 1HB  ALA A 382      10.219  21.807 -35.118  1.00  2.35           H  
ATOM   5719 2HB  ALA A 382      10.430  20.601 -33.824  1.00  2.35           H  
ATOM   5720 3HB  ALA A 382      10.514  22.332 -33.454  1.00  2.35           H  
ATOM   5721  N   ALA A 383      12.928  23.888 -34.132  1.00  2.68           N  
ATOM   5722  CA  ALA A 383      13.314  25.228 -34.576  1.00  2.68           C  
ATOM   5723  C   ALA A 383      13.807  26.100 -33.423  1.00  2.68           C  
ATOM   5724  O   ALA A 383      14.951  26.558 -33.455  1.00  2.68           O  
ATOM   5725  OXT ALA A 383      12.956  26.684 -32.752  1.00  2.68           O  
ATOM   5726  CB  ALA A 383      12.136  25.920 -35.255  1.00  2.68           C  
ATOM   5727  H   ALA A 383      12.810  23.687 -33.135  1.00  2.68           H  
ATOM   5728  HA  ALA A 383      14.132  25.121 -35.288  1.00  2.68           H  
ATOM   5729 1HB  ALA A 383      12.449  26.904 -35.604  1.00  2.68           H  
ATOM   5730 2HB  ALA A 383      11.788  25.338 -36.105  1.00  2.68           H  
ATOM   5731 3HB  ALA A 383      11.324  26.029 -34.539  1.00  2.68           H  
ENDMDL

REMARK ID 637583 DOMAINID 631278 MODEL 3 4
MODEL     3
ATOM      1  N   PRO A   1      -0.103  -1.197   1.275  1.00  2.86           N  
ATOM      2  CA  PRO A   1       1.169  -1.245   1.979  1.00  2.86           C  
ATOM      3  C   PRO A   1       1.734   0.150   2.197  1.00  2.86           C  
ATOM      4  O   PRO A   1       1.127   1.148   1.804  1.00  2.86           O  
ATOM      5  CB  PRO A   1       2.041  -2.050   1.017  1.00  2.86           C  
ATOM      6  CG  PRO A   1       1.579  -1.594  -0.327  1.00  2.86           C  
ATOM      7  CD  PRO A   1       0.075  -1.432  -0.173  1.00  2.86           C  
ATOM      8  HA  PRO A   1       1.036  -1.769   2.937  1.00  2.86           H  
ATOM      9 1HB  PRO A   1       3.104  -1.843   1.198  1.00  2.86           H  
ATOM     10 2HB  PRO A   1       1.889  -3.127   1.179  1.00  2.86           H  
ATOM     11 1HG  PRO A   1       2.078  -0.651  -0.596  1.00  2.86           H  
ATOM     12 2HG  PRO A   1       1.854  -2.329  -1.097  1.00  2.86           H  
ATOM     13 1HD  PRO A   1      -0.281  -0.558  -0.739  1.00  2.86           H  
ATOM     14 2HD  PRO A   1      -0.450  -2.351  -0.471  1.00  2.86           H  
ATOM     15 1H   PRO A   1      -0.429  -0.288   1.462  1.00  2.86           H  
ATOM     16 2H   PRO A   1      -0.648  -1.889   1.698  1.00  2.86           H  
ATOM     17  N   ASN A   2       2.912   0.213   2.807  1.00  2.39           N  
ATOM     18  CA  ASN A   2       3.581   1.487   3.058  1.00  2.39           C  
ATOM     19  C   ASN A   2       5.118   1.371   2.985  1.00  2.39           C  
ATOM     20  O   ASN A   2       5.771   1.246   4.021  1.00  2.39           O  
ATOM     21  CB  ASN A   2       3.120   2.029   4.409  1.00  2.39           C  
ATOM     22  CG  ASN A   2       3.618   3.413   4.742  1.00  2.39           C  
ATOM     23  OD1 ASN A   2       4.524   3.942   4.109  1.00  2.39           O  
ATOM     24  ND2 ASN A   2       3.030   4.006   5.750  1.00  2.39           N  
ATOM     25  H   ASN A   2       3.362  -0.639   3.117  1.00  2.39           H  
ATOM     26  HA  ASN A   2       3.266   2.202   2.299  1.00  2.39           H  
ATOM     27 1HB  ASN A   2       2.029   2.049   4.428  1.00  2.39           H  
ATOM     28 2HB  ASN A   2       3.441   1.348   5.194  1.00  2.39           H  
ATOM     29 1HD2 ASN A   2       3.316   4.924   6.029  1.00  2.39           H  
ATOM     30 2HD2 ASN A   2       2.300   3.539   6.250  1.00  2.39           H  
ATOM     31  N   PRO A   3       5.705   1.331   1.766  1.00  1.94           N  
ATOM     32  CA  PRO A   3       7.134   1.271   1.481  1.00  1.94           C  
ATOM     33  C   PRO A   3       7.904   2.435   2.077  1.00  1.94           C  
ATOM     34  O   PRO A   3       7.387   3.539   2.189  1.00  1.94           O  
ATOM     35  CB  PRO A   3       7.178   1.351  -0.048  1.00  1.94           C  
ATOM     36  CG  PRO A   3       5.861   0.790  -0.498  1.00  1.94           C  
ATOM     37  CD  PRO A   3       4.867   1.203   0.554  1.00  1.94           C  
ATOM     38  HA  PRO A   3       7.538   0.316   1.841  1.00  1.94           H  
ATOM     39 1HB  PRO A   3       7.332   2.392  -0.356  1.00  1.94           H  
ATOM     40 2HB  PRO A   3       8.038   0.779  -0.427  1.00  1.94           H  
ATOM     41 1HG  PRO A   3       5.610   1.187  -1.491  1.00  1.94           H  
ATOM     42 2HG  PRO A   3       5.933  -0.301  -0.605  1.00  1.94           H  
ATOM     43 1HD  PRO A   3       4.383   2.115   0.313  1.00  1.94           H  
ATOM     44 2HD  PRO A   3       4.170   0.393   0.630  1.00  1.94           H  
ATOM     45  N   LYS A   4       9.145   2.168   2.463  1.00  1.55           N  
ATOM     46  CA  LYS A   4      10.007   3.192   3.036  1.00  1.55           C  
ATOM     47  C   LYS A   4      10.678   4.034   1.948  1.00  1.55           C  
ATOM     48  O   LYS A   4      11.037   3.504   0.892  1.00  1.55           O  
ATOM     49  CB  LYS A   4      11.047   2.516   3.926  1.00  1.55           C  
ATOM     50  CG  LYS A   4      10.436   1.836   5.153  1.00  1.55           C  
ATOM     51  CD  LYS A   4      11.496   1.231   6.059  1.00  1.55           C  
ATOM     52  CE  LYS A   4      10.863   0.578   7.283  1.00  1.55           C  
ATOM     53  NZ  LYS A   4      11.882  -0.037   8.176  1.00  1.55           N  
ATOM     54  H   LYS A   4       9.506   1.233   2.356  1.00  1.55           H  
ATOM     55  HA  LYS A   4       9.394   3.856   3.646  1.00  1.55           H  
ATOM     56 1HB  LYS A   4      11.584   1.763   3.353  1.00  1.55           H  
ATOM     57 2HB  LYS A   4      11.777   3.250   4.261  1.00  1.55           H  
ATOM     58 1HG  LYS A   4       9.848   2.564   5.715  1.00  1.55           H  
ATOM     59 2HG  LYS A   4       9.764   1.046   4.823  1.00  1.55           H  
ATOM     60 1HD  LYS A   4      12.064   0.481   5.507  1.00  1.55           H  
ATOM     61 2HD  LYS A   4      12.182   2.013   6.386  1.00  1.55           H  
ATOM     62 1HE  LYS A   4      10.311   1.336   7.844  1.00  1.55           H  
ATOM     63 2HE  LYS A   4      10.168  -0.194   6.956  1.00  1.55           H  
ATOM     64 1HZ  LYS A   4      11.420  -0.454   8.971  1.00  1.55           H  
ATOM     65 2HZ  LYS A   4      12.391  -0.749   7.670  1.00  1.55           H  
ATOM     66 3HZ  LYS A   4      12.521   0.676   8.493  1.00  1.55           H  
ATOM     67  N   SER A   5      10.835   5.338   2.195  1.00  1.26           N  
ATOM     68  CA  SER A   5      11.512   6.222   1.235  1.00  1.26           C  
ATOM     69  C   SER A   5      12.204   7.472   1.810  1.00  1.26           C  
ATOM     70  O   SER A   5      12.592   8.352   1.031  1.00  1.26           O  
ATOM     71  CB  SER A   5      10.529   6.663   0.162  1.00  1.26           C  
ATOM     72  OG  SER A   5       9.457   7.391   0.704  1.00  1.26           O  
ATOM     73  H   SER A   5      10.499   5.704   3.093  1.00  1.26           H  
ATOM     74  HA  SER A   5      12.286   5.629   0.749  1.00  1.26           H  
ATOM     75 1HB  SER A   5      11.049   7.277  -0.571  1.00  1.26           H  
ATOM     76 2HB  SER A   5      10.148   5.786  -0.359  1.00  1.26           H  
ATOM     77  HG  SER A   5       9.836   8.214   1.087  1.00  1.26           H  
ATOM     78  N   SER A   6      12.339   7.585   3.136  1.00  1.06           N  
ATOM     79  CA  SER A   6      12.835   8.828   3.724  1.00  1.06           C  
ATOM     80  C   SER A   6      14.236   9.196   3.293  1.00  1.06           C  
ATOM     81  O   SER A   6      15.110   8.340   3.147  1.00  1.06           O  
ATOM     82  CB  SER A   6      12.805   8.785   5.230  1.00  1.06           C  
ATOM     83  OG  SER A   6      13.294   9.998   5.756  1.00  1.06           O  
ATOM     84  H   SER A   6      12.092   6.813   3.764  1.00  1.06           H  
ATOM     85  HA  SER A   6      12.172   9.628   3.413  1.00  1.06           H  
ATOM     86 1HB  SER A   6      11.788   8.610   5.575  1.00  1.06           H  
ATOM     87 2HB  SER A   6      13.420   7.956   5.579  1.00  1.06           H  
ATOM     88  HG  SER A   6      13.551   9.828   6.683  1.00  1.06           H  
ATOM     89  N   LYS A   7      14.456  10.494   3.114  1.00  0.93           N  
ATOM     90  CA  LYS A   7      15.771  10.998   2.768  1.00  0.93           C  
ATOM     91  C   LYS A   7      16.550  11.392   4.018  1.00  0.93           C  
ATOM     92  O   LYS A   7      17.696  11.829   3.941  1.00  0.93           O  
ATOM     93  CB  LYS A   7      15.646  12.137   1.767  1.00  0.93           C  
ATOM     94  CG  LYS A   7      15.105  11.664   0.425  1.00  0.93           C  
ATOM     95  CD  LYS A   7      14.934  12.782  -0.582  1.00  0.93           C  
ATOM     96  CE  LYS A   7      14.383  12.216  -1.894  1.00  0.93           C  
ATOM     97  NZ  LYS A   7      14.149  13.258  -2.907  1.00  0.93           N  
ATOM     98  H   LYS A   7      13.694  11.162   3.249  1.00  0.93           H  
ATOM     99  HA  LYS A   7      16.327  10.197   2.281  1.00  0.93           H  
ATOM    100 1HB  LYS A   7      14.986  12.915   2.162  1.00  0.93           H  
ATOM    101 2HB  LYS A   7      16.622  12.575   1.594  1.00  0.93           H  
ATOM    102 1HG  LYS A   7      15.805  10.940   0.010  1.00  0.93           H  
ATOM    103 2HG  LYS A   7      14.163  11.161   0.560  1.00  0.93           H  
ATOM    104 1HD  LYS A   7      14.231  13.534  -0.195  1.00  0.93           H  
ATOM    105 2HD  LYS A   7      15.889  13.267  -0.771  1.00  0.93           H  
ATOM    106 1HE  LYS A   7      15.088  11.490  -2.291  1.00  0.93           H  
ATOM    107 2HE  LYS A   7      13.437  11.714  -1.685  1.00  0.93           H  
ATOM    108 1HZ  LYS A   7      13.778  12.850  -3.742  1.00  0.93           H  
ATOM    109 2HZ  LYS A   7      13.480  13.943  -2.532  1.00  0.93           H  
ATOM    110 3HZ  LYS A   7      15.003  13.756  -3.131  1.00  0.93           H  
ATOM    111  N   PHE A   8      15.928  11.235   5.187  1.00  0.86           N  
ATOM    112  CA  PHE A   8      16.591  11.607   6.425  1.00  0.86           C  
ATOM    113  C   PHE A   8      15.983  10.929   7.651  1.00  0.86           C  
ATOM    114  O   PHE A   8      14.777  10.651   7.724  1.00  0.86           O  
ATOM    115  CB  PHE A   8      16.600  13.121   6.646  1.00  0.86           C  
ATOM    116  CG  PHE A   8      17.633  13.456   7.643  1.00  0.86           C  
ATOM    117  CD1 PHE A   8      18.949  13.434   7.258  1.00  0.86           C  
ATOM    118  CD2 PHE A   8      17.335  13.733   8.957  1.00  0.86           C  
ATOM    119  CE1 PHE A   8      19.941  13.682   8.142  1.00  0.86           C  
ATOM    120  CE2 PHE A   8      18.352  13.968   9.838  1.00  0.86           C  
ATOM    121  CZ  PHE A   8      19.643  13.944   9.427  1.00  0.86           C  
ATOM    122  H   PHE A   8      14.991  10.846   5.216  1.00  0.86           H  
ATOM    123  HA  PHE A   8      17.630  11.282   6.353  1.00  0.86           H  
ATOM    124 1HB  PHE A   8      16.820  13.651   5.716  1.00  0.86           H  
ATOM    125 2HB  PHE A   8      15.631  13.455   7.016  1.00  0.86           H  
ATOM    126  HD1 PHE A   8      19.193  13.196   6.229  1.00  0.86           H  
ATOM    127  HD2 PHE A   8      16.297  13.738   9.292  1.00  0.86           H  
ATOM    128  HE1 PHE A   8      20.977  13.653   7.821  1.00  0.86           H  
ATOM    129  HE2 PHE A   8      18.148  14.158  10.854  1.00  0.86           H  
ATOM    130  HZ  PHE A   8      20.434  14.124  10.128  1.00  0.86           H  
ATOM    131  N   LYS A   9      16.821  10.665   8.642  1.00  0.83           N  
ATOM    132  CA  LYS A   9      16.313  10.058   9.851  1.00  0.83           C  
ATOM    133  C   LYS A   9      15.571  11.048  10.738  1.00  0.83           C  
ATOM    134  O   LYS A   9      16.161  11.730  11.591  1.00  0.83           O  
ATOM    135  CB  LYS A   9      17.439   9.431  10.658  1.00  0.83           C  
ATOM    136  CG  LYS A   9      16.967   8.728  11.925  1.00  0.83           C  
ATOM    137  CD  LYS A   9      16.193   7.456  11.577  1.00  0.83           C  
ATOM    138  CE  LYS A   9      15.742   6.696  12.814  1.00  0.83           C  
ATOM    139  NZ  LYS A   9      15.038   5.430  12.448  1.00  0.83           N  
ATOM    140  H   LYS A   9      17.802  10.899   8.555  1.00  0.83           H  
ATOM    141  HA  LYS A   9      15.607   9.273   9.573  1.00  0.83           H  
ATOM    142 1HB  LYS A   9      17.971   8.702  10.046  1.00  0.83           H  
ATOM    143 2HB  LYS A   9      18.154  10.203  10.949  1.00  0.83           H  
ATOM    144 1HG  LYS A   9      17.823   8.478  12.551  1.00  0.83           H  
ATOM    145 2HG  LYS A   9      16.308   9.398  12.488  1.00  0.83           H  
ATOM    146 1HD  LYS A   9      15.300   7.724  11.002  1.00  0.83           H  
ATOM    147 2HD  LYS A   9      16.815   6.803  10.967  1.00  0.83           H  
ATOM    148 1HE  LYS A   9      16.602   6.461  13.436  1.00  0.83           H  
ATOM    149 2HE  LYS A   9      15.054   7.327  13.382  1.00  0.83           H  
ATOM    150 1HZ  LYS A   9      14.733   4.953  13.278  1.00  0.83           H  
ATOM    151 2HZ  LYS A   9      14.217   5.657  11.862  1.00  0.83           H  
ATOM    152 3HZ  LYS A   9      15.657   4.834  11.925  1.00  0.83           H  
ATOM    153  N   VAL A  10      14.256  11.054  10.543  1.00  0.81           N  
ATOM    154  CA  VAL A  10      13.328  11.869  11.313  1.00  0.81           C  
ATOM    155  C   VAL A  10      12.813  10.956  12.416  1.00  0.81           C  
ATOM    156  O   VAL A  10      12.267   9.894  12.132  1.00  0.81           O  
ATOM    157  CB  VAL A  10      12.134  12.363  10.455  1.00  0.81           C  
ATOM    158  CG1 VAL A  10      11.189  13.200  11.340  1.00  0.81           C  
ATOM    159  CG2 VAL A  10      12.648  13.167   9.235  1.00  0.81           C  
ATOM    160  H   VAL A  10      13.920  10.489   9.765  1.00  0.81           H  
ATOM    161  HA  VAL A  10      13.846  12.710  11.757  1.00  0.81           H  
ATOM    162  HB  VAL A  10      11.567  11.502  10.099  1.00  0.81           H  
ATOM    163 1HG1 VAL A  10      10.337  13.536  10.752  1.00  0.81           H  
ATOM    164 2HG1 VAL A  10      10.836  12.598  12.178  1.00  0.81           H  
ATOM    165 3HG1 VAL A  10      11.734  14.064  11.722  1.00  0.81           H  
ATOM    166 1HG2 VAL A  10      11.804  13.500   8.638  1.00  0.81           H  
ATOM    167 2HG2 VAL A  10      13.205  14.025   9.553  1.00  0.81           H  
ATOM    168 3HG2 VAL A  10      13.291  12.532   8.626  1.00  0.81           H  
ATOM    169  N   HIS A  11      13.036  11.329  13.664  1.00  0.80           N  
ATOM    170  CA  HIS A  11      12.685  10.457  14.779  1.00  0.80           C  
ATOM    171  C   HIS A  11      11.213  10.536  15.177  1.00  0.80           C  
ATOM    172  O   HIS A  11      10.564   9.511  15.398  1.00  0.80           O  
ATOM    173  CB  HIS A  11      13.560  10.799  15.983  1.00  0.80           C  
ATOM    174  CG  HIS A  11      15.019  10.456  15.797  1.00  0.80           C  
ATOM    175  ND1 HIS A  11      15.471   9.155  15.712  1.00  0.80           N  
ATOM    176  CD2 HIS A  11      16.120  11.242  15.691  1.00  0.80           C  
ATOM    177  CE1 HIS A  11      16.789   9.157  15.566  1.00  0.80           C  
ATOM    178  NE2 HIS A  11      17.207  10.403  15.551  1.00  0.80           N  
ATOM    179  H   HIS A  11      13.440  12.243  13.841  1.00  0.80           H  
ATOM    180  HA  HIS A  11      12.891   9.425  14.498  1.00  0.80           H  
ATOM    181 1HB  HIS A  11      13.484  11.870  16.191  1.00  0.80           H  
ATOM    182 2HB  HIS A  11      13.190  10.270  16.860  1.00  0.80           H  
ATOM    183  HD2 HIS A  11      16.141  12.330  15.721  1.00  0.80           H  
ATOM    184  HE1 HIS A  11      17.425   8.279  15.476  1.00  0.80           H  
ATOM    185  HE2 HIS A  11      18.203  10.686  15.458  1.00  0.80           H  
ATOM    186  N   ASP A  12      10.696  11.753  15.289  1.00  0.78           N  
ATOM    187  CA  ASP A  12       9.292  11.968  15.677  1.00  0.78           C  
ATOM    188  C   ASP A  12       8.912  13.412  15.476  1.00  0.78           C  
ATOM    189  O   ASP A  12       9.758  14.259  15.227  1.00  0.78           O  
ATOM    190  CB  ASP A  12       8.981  11.561  17.146  1.00  0.78           C  
ATOM    191  CG  ASP A  12       7.407  11.200  17.399  1.00  0.78           C  
ATOM    192  OD1 ASP A  12       6.659  11.335  16.455  1.00  0.78           O  
ATOM    193  OD2 ASP A  12       7.000  10.817  18.488  1.00  0.78           O  
ATOM    194  H   ASP A  12      11.305  12.545  15.071  1.00  0.78           H  
ATOM    195  HA  ASP A  12       8.660  11.362  15.026  1.00  0.78           H  
ATOM    196 1HB  ASP A  12       9.588  10.708  17.436  1.00  0.78           H  
ATOM    197 2HB  ASP A  12       9.248  12.395  17.805  1.00  0.78           H  
ATOM    198  N   PHE A  13       7.642  13.697  15.600  1.00  0.75           N  
ATOM    199  CA  PHE A  13       7.152  15.060  15.528  1.00  0.75           C  
ATOM    200  C   PHE A  13       7.616  15.820  16.771  1.00  0.75           C  
ATOM    201  O   PHE A  13       7.603  15.248  17.859  1.00  0.75           O  
ATOM    202  CB  PHE A  13       5.641  15.082  15.458  1.00  0.75           C  
ATOM    203  CG  PHE A  13       5.161  16.340  15.087  1.00  0.75           C  
ATOM    204  CD1 PHE A  13       5.168  16.684  13.781  1.00  0.75           C  
ATOM    205  CD2 PHE A  13       4.748  17.206  15.994  1.00  0.75           C  
ATOM    206  CE1 PHE A  13       4.750  17.878  13.390  1.00  0.75           C  
ATOM    207  CE2 PHE A  13       4.327  18.406  15.627  1.00  0.75           C  
ATOM    208  CZ  PHE A  13       4.320  18.768  14.322  1.00  0.75           C  
ATOM    209  H   PHE A  13       6.997  12.922  15.777  1.00  0.75           H  
ATOM    210  HA  PHE A  13       7.560  15.540  14.641  1.00  0.75           H  
ATOM    211 1HB  PHE A  13       5.285  14.348  14.739  1.00  0.75           H  
ATOM    212 2HB  PHE A  13       5.218  14.822  16.431  1.00  0.75           H  
ATOM    213  HD1 PHE A  13       5.523  15.980  13.061  1.00  0.75           H  
ATOM    214  HD2 PHE A  13       4.771  16.927  17.040  1.00  0.75           H  
ATOM    215  HE1 PHE A  13       4.769  18.111  12.348  1.00  0.75           H  
ATOM    216  HE2 PHE A  13       4.011  19.075  16.377  1.00  0.75           H  
ATOM    217  HZ  PHE A  13       3.987  19.755  14.040  1.00  0.75           H  
ATOM    218  N   ASP A  14       8.056  17.071  16.629  1.00  0.71           N  
ATOM    219  CA  ASP A  14       8.435  17.848  17.807  1.00  0.71           C  
ATOM    220  C   ASP A  14       7.331  18.749  18.306  1.00  0.71           C  
ATOM    221  O   ASP A  14       6.904  18.644  19.456  1.00  0.71           O  
ATOM    222  CB  ASP A  14       9.627  18.773  17.589  1.00  0.71           C  
ATOM    223  CG  ASP A  14       9.989  19.447  18.921  1.00  0.71           C  
ATOM    224  OD1 ASP A  14       9.309  19.173  19.899  1.00  0.71           O  
ATOM    225  OD2 ASP A  14      10.932  20.193  18.977  1.00  0.71           O  
ATOM    226  H   ASP A  14       8.061  17.519  15.720  1.00  0.71           H  
ATOM    227  HA  ASP A  14       8.688  17.153  18.606  1.00  0.71           H  
ATOM    228 1HB  ASP A  14      10.460  18.281  17.156  1.00  0.71           H  
ATOM    229 2HB  ASP A  14       9.347  19.550  16.898  1.00  0.71           H  
ATOM    230  N   HIS A  15       6.913  19.695  17.472  1.00  0.68           N  
ATOM    231  CA  HIS A  15       5.954  20.658  17.972  1.00  0.68           C  
ATOM    232  C   HIS A  15       5.192  21.392  16.893  1.00  0.68           C  
ATOM    233  O   HIS A  15       5.571  21.429  15.718  1.00  0.68           O  
ATOM    234  CB  HIS A  15       6.608  21.718  18.897  1.00  0.68           C  
ATOM    235  CG  HIS A  15       7.516  22.744  18.238  1.00  0.68           C  
ATOM    236  ND1 HIS A  15       7.011  23.844  17.578  1.00  0.68           N  
ATOM    237  CD2 HIS A  15       8.861  22.874  18.189  1.00  0.68           C  
ATOM    238  CE1 HIS A  15       8.001  24.592  17.133  1.00  0.68           C  
ATOM    239  NE2 HIS A  15       9.132  24.036  17.491  1.00  0.68           N  
ATOM    240  H   HIS A  15       7.242  19.700  16.511  1.00  0.68           H  
ATOM    241  HA  HIS A  15       5.217  20.121  18.556  1.00  0.68           H  
ATOM    242 1HB  HIS A  15       5.822  22.262  19.415  1.00  0.68           H  
ATOM    243 2HB  HIS A  15       7.193  21.211  19.659  1.00  0.68           H  
ATOM    244  HD2 HIS A  15       9.592  22.206  18.620  1.00  0.68           H  
ATOM    245  HE1 HIS A  15       7.907  25.519  16.568  1.00  0.68           H  
ATOM    246  HE2 HIS A  15      10.051  24.426  17.277  1.00  0.68           H  
ATOM    247  N   VAL A  16       4.115  22.017  17.313  1.00  0.65           N  
ATOM    248  CA  VAL A  16       3.357  22.865  16.403  1.00  0.65           C  
ATOM    249  C   VAL A  16       3.368  24.309  16.885  1.00  0.65           C  
ATOM    250  O   VAL A  16       2.993  24.577  18.028  1.00  0.65           O  
ATOM    251  CB  VAL A  16       1.920  22.373  16.314  1.00  0.65           C  
ATOM    252  CG1 VAL A  16       1.182  23.218  15.453  1.00  0.65           C  
ATOM    253  CG2 VAL A  16       1.866  21.008  15.807  1.00  0.65           C  
ATOM    254  H   VAL A  16       3.850  21.894  18.293  1.00  0.65           H  
ATOM    255  HA  VAL A  16       3.811  22.829  15.410  1.00  0.65           H  
ATOM    256  HB  VAL A  16       1.478  22.418  17.292  1.00  0.65           H  
ATOM    257 1HG1 VAL A  16       0.165  22.878  15.407  1.00  0.65           H  
ATOM    258 2HG1 VAL A  16       1.209  24.240  15.820  1.00  0.65           H  
ATOM    259 3HG1 VAL A  16       1.635  23.161  14.486  1.00  0.65           H  
ATOM    260 1HG2 VAL A  16       0.848  20.676  15.768  1.00  0.65           H  
ATOM    261 2HG2 VAL A  16       2.301  20.980  14.814  1.00  0.65           H  
ATOM    262 3HG2 VAL A  16       2.403  20.395  16.462  1.00  0.65           H  
ATOM    263  N   LEU A  17       3.802  25.240  16.025  1.00  0.64           N  
ATOM    264  CA  LEU A  17       3.843  26.642  16.418  1.00  0.64           C  
ATOM    265  C   LEU A  17       2.629  27.377  15.917  1.00  0.64           C  
ATOM    266  O   LEU A  17       2.455  27.543  14.698  1.00  0.64           O  
ATOM    267  CB  LEU A  17       5.035  27.383  15.838  1.00  0.64           C  
ATOM    268  CG  LEU A  17       5.096  28.851  16.229  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       5.307  28.914  17.654  1.00  0.64           C  
ATOM    270  CD2 LEU A  17       6.171  29.560  15.493  1.00  0.64           C  
ATOM    271  H   LEU A  17       4.088  24.975  15.085  1.00  0.64           H  
ATOM    272  HA  LEU A  17       3.871  26.703  17.499  1.00  0.64           H  
ATOM    273 1HB  LEU A  17       5.959  26.892  16.126  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       4.929  27.360  14.778  1.00  0.64           H  
ATOM    275  HG  LEU A  17       4.141  29.331  16.008  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       5.334  29.911  17.949  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       4.502  28.413  18.148  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       6.251  28.433  17.898  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       6.189  30.600  15.805  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17       7.136  29.097  15.707  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17       5.970  29.502  14.430  1.00  0.64           H  
ATOM    282  N   PHE A  18       1.857  27.886  16.862  1.00  0.64           N  
ATOM    283  CA  PHE A  18       0.629  28.589  16.587  1.00  0.64           C  
ATOM    284  C   PHE A  18       0.847  30.074  16.745  1.00  0.64           C  
ATOM    285  O   PHE A  18       1.215  30.557  17.823  1.00  0.64           O  
ATOM    286  CB  PHE A  18      -0.428  28.192  17.572  1.00  0.64           C  
ATOM    287  CG  PHE A  18      -0.797  26.791  17.544  1.00  0.64           C  
ATOM    288  CD1 PHE A  18      -0.041  25.913  18.250  1.00  0.64           C  
ATOM    289  CD2 PHE A  18      -1.886  26.332  16.862  1.00  0.64           C  
ATOM    290  CE1 PHE A  18      -0.330  24.614  18.282  1.00  0.64           C  
ATOM    291  CE2 PHE A  18      -2.192  24.987  16.892  1.00  0.64           C  
ATOM    292  CZ  PHE A  18      -1.401  24.127  17.610  1.00  0.64           C  
ATOM    293  H   PHE A  18       2.121  27.723  17.831  1.00  0.64           H  
ATOM    294  HA  PHE A  18       0.308  28.366  15.579  1.00  0.64           H  
ATOM    295 1HB  PHE A  18      -0.076  28.429  18.556  1.00  0.64           H  
ATOM    296 2HB  PHE A  18      -1.309  28.769  17.375  1.00  0.64           H  
ATOM    297  HD1 PHE A  18       0.822  26.279  18.798  1.00  0.64           H  
ATOM    298  HD2 PHE A  18      -2.494  27.034  16.300  1.00  0.64           H  
ATOM    299  HE1 PHE A  18       0.308  23.972  18.841  1.00  0.64           H  
ATOM    300  HE2 PHE A  18      -3.047  24.605  16.356  1.00  0.64           H  
ATOM    301  HZ  PHE A  18      -1.623  23.065  17.644  1.00  0.64           H  
ATOM    302  N   ALA A  19       0.666  30.804  15.674  1.00  0.64           N  
ATOM    303  CA  ALA A  19       0.884  32.221  15.742  1.00  0.64           C  
ATOM    304  C   ALA A  19      -0.352  32.882  16.273  1.00  0.64           C  
ATOM    305  O   ALA A  19      -1.461  32.539  15.878  1.00  0.64           O  
ATOM    306  CB  ALA A  19       1.241  32.759  14.387  1.00  0.64           C  
ATOM    307  H   ALA A  19       0.343  30.366  14.820  1.00  0.64           H  
ATOM    308  HA  ALA A  19       1.682  32.411  16.450  1.00  0.64           H  
ATOM    309 1HB  ALA A  19       1.387  33.819  14.421  1.00  0.64           H  
ATOM    310 2HB  ALA A  19       2.146  32.277  14.022  1.00  0.64           H  
ATOM    311 3HB  ALA A  19       0.426  32.539  13.744  1.00  0.64           H  
ATOM    312  N   ALA A  20      -0.159  33.863  17.132  1.00  0.65           N  
ATOM    313  CA  ALA A  20      -1.239  34.578  17.773  1.00  0.65           C  
ATOM    314  C   ALA A  20      -0.898  36.034  18.012  1.00  0.65           C  
ATOM    315  O   ALA A  20       0.257  36.458  17.899  1.00  0.65           O  
ATOM    316  CB  ALA A  20      -1.543  33.932  19.124  1.00  0.65           C  
ATOM    317  H   ALA A  20       0.786  34.065  17.437  1.00  0.65           H  
ATOM    318  HA  ALA A  20      -2.113  34.526  17.124  1.00  0.65           H  
ATOM    319 1HB  ALA A  20      -2.370  34.446  19.606  1.00  0.65           H  
ATOM    320 2HB  ALA A  20      -1.795  32.902  18.988  1.00  0.65           H  
ATOM    321 3HB  ALA A  20      -0.655  33.999  19.756  1.00  0.65           H  
ATOM    322  N   ALA A  21      -1.939  36.822  18.283  1.00  0.66           N  
ATOM    323  CA  ALA A  21      -1.773  38.214  18.674  1.00  0.66           C  
ATOM    324  C   ALA A  21      -1.442  38.326  20.173  1.00  0.66           C  
ATOM    325  O   ALA A  21      -0.986  39.365  20.642  1.00  0.66           O  
ATOM    326  CB  ALA A  21      -3.038  38.988  18.364  1.00  0.66           C  
ATOM    327  H   ALA A  21      -2.872  36.430  18.268  1.00  0.66           H  
ATOM    328  HA  ALA A  21      -0.940  38.634  18.109  1.00  0.66           H  
ATOM    329 1HB  ALA A  21      -2.900  40.031  18.644  1.00  0.66           H  
ATOM    330 2HB  ALA A  21      -3.259  38.925  17.303  1.00  0.66           H  
ATOM    331 3HB  ALA A  21      -3.865  38.566  18.933  1.00  0.66           H  
ATOM    332  N   ASP A  22      -1.709  37.246  20.914  1.00  0.66           N  
ATOM    333  CA  ASP A  22      -1.506  37.164  22.364  1.00  0.66           C  
ATOM    334  C   ASP A  22      -1.252  35.735  22.823  1.00  0.66           C  
ATOM    335  O   ASP A  22      -2.185  35.003  23.162  1.00  0.66           O  
ATOM    336  CB  ASP A  22      -2.728  37.744  23.096  1.00  0.66           C  
ATOM    337  CG  ASP A  22      -2.628  37.765  24.661  1.00  0.66           C  
ATOM    338  OD1 ASP A  22      -1.713  37.174  25.221  1.00  0.66           O  
ATOM    339  OD2 ASP A  22      -3.492  38.345  25.274  1.00  0.66           O  
ATOM    340  H   ASP A  22      -2.067  36.432  20.442  1.00  0.66           H  
ATOM    341  HA  ASP A  22      -0.632  37.764  22.620  1.00  0.66           H  
ATOM    342 1HB  ASP A  22      -2.895  38.768  22.753  1.00  0.66           H  
ATOM    343 2HB  ASP A  22      -3.611  37.165  22.822  1.00  0.66           H  
ATOM    344  N   ALA A  23       0.031  35.374  22.864  1.00  0.67           N  
ATOM    345  CA  ALA A  23       0.501  34.037  23.200  1.00  0.67           C  
ATOM    346  C   ALA A  23       0.120  33.609  24.597  1.00  0.67           C  
ATOM    347  O   ALA A  23      -0.129  32.434  24.843  1.00  0.67           O  
ATOM    348  CB  ALA A  23       2.006  33.977  23.078  1.00  0.67           C  
ATOM    349  H   ALA A  23       0.716  36.067  22.601  1.00  0.67           H  
ATOM    350  HA  ALA A  23       0.050  33.340  22.494  1.00  0.67           H  
ATOM    351 1HB  ALA A  23       2.353  32.965  23.289  1.00  0.67           H  
ATOM    352 2HB  ALA A  23       2.281  34.240  22.102  1.00  0.67           H  
ATOM    353 3HB  ALA A  23       2.462  34.667  23.779  1.00  0.67           H  
ATOM    354  N   GLU A  24       0.104  34.550  25.535  1.00  0.68           N  
ATOM    355  CA  GLU A  24      -0.163  34.177  26.911  1.00  0.68           C  
ATOM    356  C   GLU A  24      -1.617  33.814  27.098  1.00  0.68           C  
ATOM    357  O   GLU A  24      -1.936  32.747  27.637  1.00  0.68           O  
ATOM    358  CB  GLU A  24       0.237  35.294  27.875  1.00  0.68           C  
ATOM    359  CG  GLU A  24       0.062  34.921  29.349  1.00  0.68           C  
ATOM    360  CD  GLU A  24       0.541  35.989  30.309  1.00  0.68           C  
ATOM    361  OE1 GLU A  24       0.960  37.027  29.861  1.00  0.68           O  
ATOM    362  OE2 GLU A  24       0.499  35.750  31.494  1.00  0.68           O  
ATOM    363  H   GLU A  24       0.253  35.519  25.288  1.00  0.68           H  
ATOM    364  HA  GLU A  24       0.425  33.308  27.150  1.00  0.68           H  
ATOM    365 1HB  GLU A  24       1.282  35.555  27.715  1.00  0.68           H  
ATOM    366 2HB  GLU A  24      -0.363  36.183  27.671  1.00  0.68           H  
ATOM    367 1HG  GLU A  24      -0.996  34.730  29.533  1.00  0.68           H  
ATOM    368 2HG  GLU A  24       0.603  33.997  29.535  1.00  0.68           H  
ATOM    369  N   ALA A  25      -2.522  34.680  26.642  1.00  0.69           N  
ATOM    370  CA  ALA A  25      -3.925  34.355  26.823  1.00  0.69           C  
ATOM    371  C   ALA A  25      -4.277  33.083  26.077  1.00  0.69           C  
ATOM    372  O   ALA A  25      -4.983  32.219  26.609  1.00  0.69           O  
ATOM    373  CB  ALA A  25      -4.811  35.478  26.341  1.00  0.69           C  
ATOM    374  H   ALA A  25      -2.234  35.559  26.185  1.00  0.69           H  
ATOM    375  HA  ALA A  25      -4.099  34.190  27.886  1.00  0.69           H  
ATOM    376 1HB  ALA A  25      -5.852  35.218  26.501  1.00  0.69           H  
ATOM    377 2HB  ALA A  25      -4.571  36.393  26.884  1.00  0.69           H  
ATOM    378 3HB  ALA A  25      -4.637  35.638  25.275  1.00  0.69           H  
ATOM    379  N   GLU A  26      -3.757  32.935  24.856  1.00  0.71           N  
ATOM    380  CA  GLU A  26      -4.106  31.746  24.113  1.00  0.71           C  
ATOM    381  C   GLU A  26      -3.501  30.506  24.724  1.00  0.71           C  
ATOM    382  O   GLU A  26      -4.213  29.523  24.922  1.00  0.71           O  
ATOM    383  CB  GLU A  26      -3.693  31.900  22.651  1.00  0.71           C  
ATOM    384  CG  GLU A  26      -4.574  32.886  21.873  1.00  0.71           C  
ATOM    385  CD  GLU A  26      -6.007  32.384  21.711  1.00  0.71           C  
ATOM    386  OE1 GLU A  26      -6.155  31.317  21.191  1.00  0.71           O  
ATOM    387  OE2 GLU A  26      -6.942  33.043  22.132  1.00  0.71           O  
ATOM    388  H   GLU A  26      -3.157  33.650  24.435  1.00  0.71           H  
ATOM    389  HA  GLU A  26      -5.188  31.637  24.141  1.00  0.71           H  
ATOM    390 1HB  GLU A  26      -2.667  32.277  22.610  1.00  0.71           H  
ATOM    391 2HB  GLU A  26      -3.699  30.943  22.154  1.00  0.71           H  
ATOM    392 1HG  GLU A  26      -4.587  33.840  22.404  1.00  0.71           H  
ATOM    393 2HG  GLU A  26      -4.137  33.055  20.890  1.00  0.71           H  
ATOM    394  N   ALA A  27      -2.250  30.567  25.166  1.00  0.73           N  
ATOM    395  CA  ALA A  27      -1.652  29.389  25.755  1.00  0.73           C  
ATOM    396  C   ALA A  27      -2.436  28.942  26.956  1.00  0.73           C  
ATOM    397  O   ALA A  27      -2.631  27.748  27.142  1.00  0.73           O  
ATOM    398  CB  ALA A  27      -0.255  29.674  26.183  1.00  0.73           C  
ATOM    399  H   ALA A  27      -1.676  31.399  25.046  1.00  0.73           H  
ATOM    400  HA  ALA A  27      -1.658  28.594  25.012  1.00  0.73           H  
ATOM    401 1HB  ALA A  27       0.190  28.795  26.615  1.00  0.73           H  
ATOM    402 2HB  ALA A  27       0.333  29.992  25.328  1.00  0.73           H  
ATOM    403 3HB  ALA A  27      -0.303  30.465  26.922  1.00  0.73           H  
ATOM    404  N   ALA A  28      -2.921  29.890  27.766  1.00  0.76           N  
ATOM    405  CA  ALA A  28      -3.715  29.527  28.929  1.00  0.76           C  
ATOM    406  C   ALA A  28      -4.981  28.793  28.506  1.00  0.76           C  
ATOM    407  O   ALA A  28      -5.374  27.789  29.114  1.00  0.76           O  
ATOM    408  CB  ALA A  28      -4.082  30.769  29.715  1.00  0.76           C  
ATOM    409  H   ALA A  28      -2.720  30.877  27.583  1.00  0.76           H  
ATOM    410  HA  ALA A  28      -3.121  28.862  29.554  1.00  0.76           H  
ATOM    411 1HB  ALA A  28      -4.661  30.488  30.592  1.00  0.76           H  
ATOM    412 2HB  ALA A  28      -3.172  31.284  30.024  1.00  0.76           H  
ATOM    413 3HB  ALA A  28      -4.673  31.431  29.083  1.00  0.76           H  
ATOM    414  N   ARG A  29      -5.599  29.250  27.413  1.00  0.78           N  
ATOM    415  CA  ARG A  29      -6.811  28.603  26.933  1.00  0.78           C  
ATOM    416  C   ARG A  29      -6.537  27.181  26.479  1.00  0.78           C  
ATOM    417  O   ARG A  29      -7.336  26.282  26.743  1.00  0.78           O  
ATOM    418  CB  ARG A  29      -7.429  29.367  25.778  1.00  0.78           C  
ATOM    419  CG  ARG A  29      -8.049  30.689  26.130  1.00  0.78           C  
ATOM    420  CD  ARG A  29      -8.605  31.310  24.926  1.00  0.78           C  
ATOM    421  NE  ARG A  29      -9.704  30.514  24.417  1.00  0.78           N  
ATOM    422  CZ  ARG A  29     -10.186  30.566  23.158  1.00  0.78           C  
ATOM    423  NH1 ARG A  29      -9.662  31.392  22.253  1.00  0.78           N  
ATOM    424  NH2 ARG A  29     -11.193  29.771  22.825  1.00  0.78           N  
ATOM    425  H   ARG A  29      -5.245  30.083  26.935  1.00  0.78           H  
ATOM    426  HA  ARG A  29      -7.534  28.574  27.750  1.00  0.78           H  
ATOM    427 1HB  ARG A  29      -6.681  29.550  25.014  1.00  0.78           H  
ATOM    428 2HB  ARG A  29      -8.204  28.752  25.321  1.00  0.78           H  
ATOM    429 1HG  ARG A  29      -8.858  30.529  26.845  1.00  0.78           H  
ATOM    430 2HG  ARG A  29      -7.303  31.348  26.558  1.00  0.78           H  
ATOM    431 1HD  ARG A  29      -8.976  32.307  25.156  1.00  0.78           H  
ATOM    432 2HD  ARG A  29      -7.836  31.373  24.152  1.00  0.78           H  
ATOM    433  HE  ARG A  29     -10.139  29.838  25.073  1.00  0.78           H  
ATOM    434 1HH1 ARG A  29      -8.859  32.010  22.476  1.00  0.78           H  
ATOM    435 2HH1 ARG A  29     -10.034  31.411  21.317  1.00  0.78           H  
ATOM    436 1HH2 ARG A  29     -11.585  29.136  23.521  1.00  0.78           H  
ATOM    437 2HH2 ARG A  29     -11.566  29.788  21.891  1.00  0.78           H  
ATOM    438  N   PHE A  30      -5.399  26.962  25.821  1.00  0.79           N  
ATOM    439  CA  PHE A  30      -5.062  25.629  25.329  1.00  0.79           C  
ATOM    440  C   PHE A  30      -4.536  24.756  26.431  1.00  0.79           C  
ATOM    441  O   PHE A  30      -4.787  23.556  26.460  1.00  0.79           O  
ATOM    442  CB  PHE A  30      -4.072  25.713  24.190  1.00  0.79           C  
ATOM    443  CG  PHE A  30      -4.731  26.286  23.099  1.00  0.79           C  
ATOM    444  CD1 PHE A  30      -4.456  27.546  22.781  1.00  0.79           C  
ATOM    445  CD2 PHE A  30      -5.696  25.608  22.417  1.00  0.79           C  
ATOM    446  CE1 PHE A  30      -5.113  28.172  21.820  1.00  0.79           C  
ATOM    447  CE2 PHE A  30      -6.361  26.238  21.433  1.00  0.79           C  
ATOM    448  CZ  PHE A  30      -6.061  27.533  21.155  1.00  0.79           C  
ATOM    449  H   PHE A  30      -4.782  27.756  25.634  1.00  0.79           H  
ATOM    450  HA  PHE A  30      -5.971  25.169  24.941  1.00  0.79           H  
ATOM    451 1HB  PHE A  30      -3.230  26.350  24.469  1.00  0.79           H  
ATOM    452 2HB  PHE A  30      -3.701  24.740  23.918  1.00  0.79           H  
ATOM    453  HD1 PHE A  30      -3.683  28.049  23.327  1.00  0.79           H  
ATOM    454  HD2 PHE A  30      -5.927  24.582  22.680  1.00  0.79           H  
ATOM    455  HE1 PHE A  30      -4.889  29.202  21.578  1.00  0.79           H  
ATOM    456  HE2 PHE A  30      -7.130  25.732  20.879  1.00  0.79           H  
ATOM    457  HZ  PHE A  30      -6.573  28.069  20.407  1.00  0.79           H  
ATOM    458  N   ALA A  31      -3.846  25.345  27.390  1.00  0.80           N  
ATOM    459  CA  ALA A  31      -3.347  24.544  28.478  1.00  0.80           C  
ATOM    460  C   ALA A  31      -4.543  23.900  29.153  1.00  0.80           C  
ATOM    461  O   ALA A  31      -4.582  22.680  29.346  1.00  0.80           O  
ATOM    462  CB  ALA A  31      -2.554  25.409  29.446  1.00  0.80           C  
ATOM    463  H   ALA A  31      -3.641  26.334  27.355  1.00  0.80           H  
ATOM    464  HA  ALA A  31      -2.708  23.760  28.081  1.00  0.80           H  
ATOM    465 1HB  ALA A  31      -2.187  24.793  30.266  1.00  0.80           H  
ATOM    466 2HB  ALA A  31      -1.720  25.862  28.925  1.00  0.80           H  
ATOM    467 3HB  ALA A  31      -3.201  26.192  29.837  1.00  0.80           H  
ATOM    468  N   ARG A  32      -5.597  24.704  29.370  1.00  0.81           N  
ATOM    469  CA  ARG A  32      -6.810  24.194  29.981  1.00  0.81           C  
ATOM    470  C   ARG A  32      -7.598  23.328  29.008  1.00  0.81           C  
ATOM    471  O   ARG A  32      -8.061  22.249  29.360  1.00  0.81           O  
ATOM    472  CB  ARG A  32      -7.708  25.354  30.392  1.00  0.81           C  
ATOM    473  CG  ARG A  32      -7.224  26.214  31.534  1.00  0.81           C  
ATOM    474  CD  ARG A  32      -8.148  27.382  31.759  1.00  0.81           C  
ATOM    475  NE  ARG A  32      -7.687  28.227  32.849  1.00  0.81           N  
ATOM    476  CZ  ARG A  32      -8.252  29.396  33.253  1.00  0.81           C  
ATOM    477  NH1 ARG A  32      -9.335  29.903  32.676  1.00  0.81           N  
ATOM    478  NH2 ARG A  32      -7.700  30.053  34.261  1.00  0.81           N  
ATOM    479  H   ARG A  32      -5.527  25.703  29.161  1.00  0.81           H  
ATOM    480  HA  ARG A  32      -6.543  23.599  30.850  1.00  0.81           H  
ATOM    481 1HB  ARG A  32      -7.843  26.018  29.532  1.00  0.81           H  
ATOM    482 2HB  ARG A  32      -8.694  24.971  30.658  1.00  0.81           H  
ATOM    483 1HG  ARG A  32      -7.180  25.621  32.447  1.00  0.81           H  
ATOM    484 2HG  ARG A  32      -6.230  26.599  31.299  1.00  0.81           H  
ATOM    485 1HD  ARG A  32      -8.192  27.989  30.850  1.00  0.81           H  
ATOM    486 2HD  ARG A  32      -9.148  27.022  32.000  1.00  0.81           H  
ATOM    487  HE  ARG A  32      -6.862  27.920  33.345  1.00  0.81           H  
ATOM    488 1HH1 ARG A  32      -9.815  29.440  31.890  1.00  0.81           H  
ATOM    489 2HH1 ARG A  32      -9.712  30.775  33.013  1.00  0.81           H  
ATOM    490 1HH2 ARG A  32      -6.875  29.684  34.714  1.00  0.81           H  
ATOM    491 2HH2 ARG A  32      -8.103  30.922  34.578  1.00  0.81           H  
ATOM    492  N   GLY A  33      -7.748  23.805  27.774  1.00  0.80           N  
ATOM    493  CA  GLY A  33      -8.547  23.165  26.739  1.00  0.80           C  
ATOM    494  C   GLY A  33      -8.074  21.807  26.281  1.00  0.80           C  
ATOM    495  O   GLY A  33      -8.893  20.952  25.975  1.00  0.80           O  
ATOM    496  H   GLY A  33      -7.320  24.688  27.532  1.00  0.80           H  
ATOM    497 1HA  GLY A  33      -9.565  23.064  27.106  1.00  0.80           H  
ATOM    498 2HA  GLY A  33      -8.581  23.832  25.881  1.00  0.80           H  
ATOM    499  N   LEU A  34      -6.769  21.623  26.208  1.00  0.79           N  
ATOM    500  CA  LEU A  34      -6.163  20.386  25.765  1.00  0.79           C  
ATOM    501  C   LEU A  34      -5.717  19.500  26.915  1.00  0.79           C  
ATOM    502  O   LEU A  34      -5.766  18.275  26.799  1.00  0.79           O  
ATOM    503  CB  LEU A  34      -4.972  20.722  24.884  1.00  0.79           C  
ATOM    504  CG  LEU A  34      -5.294  21.466  23.611  1.00  0.79           C  
ATOM    505  CD1 LEU A  34      -4.054  21.852  22.948  1.00  0.79           C  
ATOM    506  CD2 LEU A  34      -6.059  20.557  22.717  1.00  0.79           C  
ATOM    507  H   LEU A  34      -6.154  22.390  26.449  1.00  0.79           H  
ATOM    508  HA  LEU A  34      -6.895  19.837  25.179  1.00  0.79           H  
ATOM    509 1HB  LEU A  34      -4.298  21.346  25.454  1.00  0.79           H  
ATOM    510 2HB  LEU A  34      -4.454  19.810  24.620  1.00  0.79           H  
ATOM    511  HG  LEU A  34      -5.867  22.366  23.837  1.00  0.79           H  
ATOM    512 1HD1 LEU A  34      -4.279  22.380  22.024  1.00  0.79           H  
ATOM    513 2HD1 LEU A  34      -3.482  22.494  23.606  1.00  0.79           H  
ATOM    514 3HD1 LEU A  34      -3.492  20.953  22.734  1.00  0.79           H  
ATOM    515 1HD2 LEU A  34      -6.288  21.060  21.778  1.00  0.79           H  
ATOM    516 2HD2 LEU A  34      -5.469  19.693  22.525  1.00  0.79           H  
ATOM    517 3HD2 LEU A  34      -6.965  20.258  23.205  1.00  0.79           H  
ATOM    518  N   GLY A  35      -5.299  20.100  28.032  1.00  0.78           N  
ATOM    519  CA  GLY A  35      -4.773  19.307  29.131  1.00  0.78           C  
ATOM    520  C   GLY A  35      -3.272  19.233  29.120  1.00  0.78           C  
ATOM    521  O   GLY A  35      -2.697  18.149  29.289  1.00  0.78           O  
ATOM    522  H   GLY A  35      -5.298  21.111  28.146  1.00  0.78           H  
ATOM    523 1HA  GLY A  35      -5.117  19.736  30.071  1.00  0.78           H  
ATOM    524 2HA  GLY A  35      -5.150  18.306  29.061  1.00  0.78           H  
ATOM    525  N   LEU A  36      -2.656  20.376  28.850  1.00  0.75           N  
ATOM    526  CA  LEU A  36      -1.213  20.522  28.778  1.00  0.75           C  
ATOM    527  C   LEU A  36      -0.734  21.453  29.897  1.00  0.75           C  
ATOM    528  O   LEU A  36      -1.502  22.287  30.366  1.00  0.75           O  
ATOM    529  CB  LEU A  36      -0.839  21.096  27.416  1.00  0.75           C  
ATOM    530  CG  LEU A  36      -1.367  20.358  26.183  1.00  0.75           C  
ATOM    531  CD1 LEU A  36      -0.968  21.109  24.964  1.00  0.75           C  
ATOM    532  CD2 LEU A  36      -0.857  18.994  26.139  1.00  0.75           C  
ATOM    533  H   LEU A  36      -3.245  21.203  28.761  1.00  0.75           H  
ATOM    534  HA  LEU A  36      -0.744  19.551  28.911  1.00  0.75           H  
ATOM    535 1HB  LEU A  36      -1.190  22.116  27.364  1.00  0.75           H  
ATOM    536 2HB  LEU A  36       0.247  21.099  27.347  1.00  0.75           H  
ATOM    537  HG  LEU A  36      -2.441  20.322  26.224  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36      -1.359  20.594  24.090  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36      -1.377  22.118  25.011  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36       0.121  21.159  24.900  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36      -1.250  18.489  25.264  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36       0.232  19.008  26.098  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36      -1.189  18.485  27.024  1.00  0.75           H  
ATOM    544  N   ARG A  37       0.514  21.327  30.329  1.00  0.73           N  
ATOM    545  CA  ARG A  37       1.058  22.234  31.343  1.00  0.73           C  
ATOM    546  C   ARG A  37       1.975  23.254  30.689  1.00  0.73           C  
ATOM    547  O   ARG A  37       2.689  22.915  29.746  1.00  0.73           O  
ATOM    548  CB  ARG A  37       1.854  21.478  32.408  1.00  0.73           C  
ATOM    549  CG  ARG A  37       2.452  22.392  33.510  1.00  0.73           C  
ATOM    550  CD  ARG A  37       3.135  21.663  34.622  1.00  0.73           C  
ATOM    551  NE  ARG A  37       4.346  20.966  34.174  1.00  0.73           N  
ATOM    552  CZ  ARG A  37       5.592  21.511  34.132  1.00  0.73           C  
ATOM    553  NH1 ARG A  37       5.804  22.759  34.508  1.00  0.73           N  
ATOM    554  NH2 ARG A  37       6.611  20.779  33.711  1.00  0.73           N  
ATOM    555  H   ARG A  37       1.117  20.595  29.949  1.00  0.73           H  
ATOM    556  HA  ARG A  37       0.237  22.762  31.831  1.00  0.73           H  
ATOM    557 1HB  ARG A  37       1.210  20.750  32.895  1.00  0.73           H  
ATOM    558 2HB  ARG A  37       2.675  20.934  31.933  1.00  0.73           H  
ATOM    559 1HG  ARG A  37       3.196  23.044  33.076  1.00  0.73           H  
ATOM    560 2HG  ARG A  37       1.652  22.998  33.941  1.00  0.73           H  
ATOM    561 1HD  ARG A  37       3.417  22.386  35.390  1.00  0.73           H  
ATOM    562 2HD  ARG A  37       2.471  20.934  35.052  1.00  0.73           H  
ATOM    563  HE  ARG A  37       4.247  20.006  33.870  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37       5.036  23.346  34.824  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37       6.742  23.146  34.464  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37       6.462  19.822  33.423  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37       7.536  21.182  33.680  1.00  0.73           H  
ATOM    568  N   LEU A  38       1.962  24.509  31.142  1.00  0.70           N  
ATOM    569  CA  LEU A  38       2.944  25.426  30.584  1.00  0.70           C  
ATOM    570  C   LEU A  38       4.260  25.104  31.222  1.00  0.70           C  
ATOM    571  O   LEU A  38       4.419  25.214  32.433  1.00  0.70           O  
ATOM    572  CB  LEU A  38       2.573  26.888  30.826  1.00  0.70           C  
ATOM    573  CG  LEU A  38       3.611  27.918  30.313  1.00  0.70           C  
ATOM    574  CD1 LEU A  38       3.757  27.831  28.848  1.00  0.70           C  
ATOM    575  CD2 LEU A  38       3.172  29.302  30.700  1.00  0.70           C  
ATOM    576  H   LEU A  38       1.358  24.811  31.902  1.00  0.70           H  
ATOM    577  HA  LEU A  38       3.050  25.252  29.525  1.00  0.70           H  
ATOM    578 1HB  LEU A  38       1.618  27.095  30.348  1.00  0.70           H  
ATOM    579 2HB  LEU A  38       2.471  27.042  31.885  1.00  0.70           H  
ATOM    580  HG  LEU A  38       4.579  27.693  30.751  1.00  0.70           H  
ATOM    581 1HD1 LEU A  38       4.503  28.552  28.517  1.00  0.70           H  
ATOM    582 2HD1 LEU A  38       4.077  26.845  28.587  1.00  0.70           H  
ATOM    583 3HD1 LEU A  38       2.807  28.042  28.378  1.00  0.70           H  
ATOM    584 1HD2 LEU A  38       3.910  30.017  30.346  1.00  0.70           H  
ATOM    585 2HD2 LEU A  38       2.209  29.509  30.252  1.00  0.70           H  
ATOM    586 3HD2 LEU A  38       3.084  29.374  31.776  1.00  0.70           H  
ATOM    587  N   ALA A  39       5.186  24.630  30.409  1.00  0.68           N  
ATOM    588  CA  ALA A  39       6.450  24.181  30.933  1.00  0.68           C  
ATOM    589  C   ALA A  39       7.437  25.310  31.001  1.00  0.68           C  
ATOM    590  O   ALA A  39       8.101  25.494  32.028  1.00  0.68           O  
ATOM    591  CB  ALA A  39       6.991  23.075  30.059  1.00  0.68           C  
ATOM    592  H   ALA A  39       5.008  24.586  29.406  1.00  0.68           H  
ATOM    593  HA  ALA A  39       6.294  23.807  31.941  1.00  0.68           H  
ATOM    594 1HB  ALA A  39       7.938  22.725  30.463  1.00  0.68           H  
ATOM    595 2HB  ALA A  39       6.275  22.253  30.031  1.00  0.68           H  
ATOM    596 3HB  ALA A  39       7.144  23.458  29.049  1.00  0.68           H  
ATOM    597  N   GLU A  40       7.553  26.037  29.891  1.00  0.67           N  
ATOM    598  CA  GLU A  40       8.545  27.100  29.812  1.00  0.67           C  
ATOM    599  C   GLU A  40       8.034  28.330  29.055  1.00  0.67           C  
ATOM    600  O   GLU A  40       7.168  28.224  28.179  1.00  0.67           O  
ATOM    601  CB  GLU A  40       9.847  26.594  29.198  1.00  0.67           C  
ATOM    602  CG  GLU A  40      10.482  25.362  29.902  1.00  0.67           C  
ATOM    603  CD  GLU A  40      11.876  25.048  29.467  1.00  0.67           C  
ATOM    604  OE1 GLU A  40      12.385  25.735  28.629  1.00  0.67           O  
ATOM    605  OE2 GLU A  40      12.449  24.115  29.991  1.00  0.67           O  
ATOM    606  H   GLU A  40       6.940  25.825  29.101  1.00  0.67           H  
ATOM    607  HA  GLU A  40       8.782  27.414  30.825  1.00  0.67           H  
ATOM    608 1HB  GLU A  40       9.703  26.388  28.161  1.00  0.67           H  
ATOM    609 2HB  GLU A  40      10.570  27.375  29.292  1.00  0.67           H  
ATOM    610 1HG  GLU A  40      10.478  25.498  30.956  1.00  0.67           H  
ATOM    611 2HG  GLU A  40       9.865  24.493  29.678  1.00  0.67           H  
ATOM    612  N   ARG A  41       8.595  29.500  29.371  1.00  0.67           N  
ATOM    613  CA  ARG A  41       8.212  30.736  28.688  1.00  0.67           C  
ATOM    614  C   ARG A  41       9.385  31.669  28.367  1.00  0.67           C  
ATOM    615  O   ARG A  41      10.228  31.948  29.224  1.00  0.67           O  
ATOM    616  CB  ARG A  41       7.226  31.515  29.554  1.00  0.67           C  
ATOM    617  CG  ARG A  41       6.730  32.834  28.953  1.00  0.67           C  
ATOM    618  CD  ARG A  41       5.804  33.593  29.873  1.00  0.67           C  
ATOM    619  NE  ARG A  41       4.541  32.902  30.145  1.00  0.67           N  
ATOM    620  CZ  ARG A  41       3.610  33.338  31.035  1.00  0.67           C  
ATOM    621  NH1 ARG A  41       3.811  34.449  31.705  1.00  0.67           N  
ATOM    622  NH2 ARG A  41       2.498  32.654  31.239  1.00  0.67           N  
ATOM    623  H   ARG A  41       9.298  29.521  30.105  1.00  0.67           H  
ATOM    624  HA  ARG A  41       7.726  30.469  27.753  1.00  0.67           H  
ATOM    625 1HB  ARG A  41       6.350  30.894  29.744  1.00  0.67           H  
ATOM    626 2HB  ARG A  41       7.685  31.737  30.518  1.00  0.67           H  
ATOM    627 1HG  ARG A  41       7.584  33.478  28.776  1.00  0.67           H  
ATOM    628 2HG  ARG A  41       6.239  32.648  28.009  1.00  0.67           H  
ATOM    629 1HD  ARG A  41       6.309  33.763  30.822  1.00  0.67           H  
ATOM    630 2HD  ARG A  41       5.571  34.561  29.414  1.00  0.67           H  
ATOM    631  HE  ARG A  41       4.354  32.044  29.646  1.00  0.67           H  
ATOM    632 1HH1 ARG A  41       4.651  34.988  31.555  1.00  0.67           H  
ATOM    633 2HH1 ARG A  41       3.114  34.775  32.368  1.00  0.67           H  
ATOM    634 1HH2 ARG A  41       2.324  31.801  30.730  1.00  0.67           H  
ATOM    635 2HH2 ARG A  41       1.813  32.991  31.907  1.00  0.67           H  
ATOM    636  N   ALA A  42       9.400  32.186  27.134  1.00  0.68           N  
ATOM    637  CA  ALA A  42      10.345  33.218  26.711  1.00  0.68           C  
ATOM    638  C   ALA A  42       9.566  34.518  26.622  1.00  0.68           C  
ATOM    639  O   ALA A  42       8.440  34.531  26.124  1.00  0.68           O  
ATOM    640  CB  ALA A  42      10.990  32.893  25.387  1.00  0.68           C  
ATOM    641  H   ALA A  42       8.693  31.873  26.473  1.00  0.68           H  
ATOM    642  HA  ALA A  42      11.120  33.326  27.469  1.00  0.68           H  
ATOM    643 1HB  ALA A  42      11.668  33.698  25.115  1.00  0.68           H  
ATOM    644 2HB  ALA A  42      11.545  31.967  25.469  1.00  0.68           H  
ATOM    645 3HB  ALA A  42      10.225  32.794  24.627  1.00  0.68           H  
ATOM    646  N   ASP A  43      10.151  35.609  27.078  1.00  0.71           N  
ATOM    647  CA  ASP A  43       9.428  36.880  27.088  1.00  0.71           C  
ATOM    648  C   ASP A  43      10.370  38.062  27.216  1.00  0.71           C  
ATOM    649  O   ASP A  43      11.584  37.896  27.377  1.00  0.71           O  
ATOM    650  CB  ASP A  43       8.417  36.870  28.256  1.00  0.71           C  
ATOM    651  CG  ASP A  43       7.170  37.744  28.093  1.00  0.71           C  
ATOM    652  OD1 ASP A  43       7.176  38.694  27.335  1.00  0.71           O  
ATOM    653  OD2 ASP A  43       6.193  37.428  28.710  1.00  0.71           O  
ATOM    654  H   ASP A  43      11.098  35.553  27.437  1.00  0.71           H  
ATOM    655  HA  ASP A  43       8.888  36.980  26.143  1.00  0.71           H  
ATOM    656 1HB  ASP A  43       8.079  35.853  28.426  1.00  0.71           H  
ATOM    657 2HB  ASP A  43       8.930  37.181  29.167  1.00  0.71           H  
ATOM    658  N   LEU A  44       9.809  39.260  27.227  1.00  0.74           N  
ATOM    659  CA  LEU A  44      10.602  40.469  27.418  1.00  0.74           C  
ATOM    660  C   LEU A  44      11.384  40.381  28.738  1.00  0.74           C  
ATOM    661  O   LEU A  44      12.523  40.835  28.831  1.00  0.74           O  
ATOM    662  CB  LEU A  44       9.702  41.701  27.387  1.00  0.74           C  
ATOM    663  CG  LEU A  44      10.423  43.051  27.399  1.00  0.74           C  
ATOM    664  CD1 LEU A  44      11.371  43.128  26.203  1.00  0.74           C  
ATOM    665  CD2 LEU A  44       9.385  44.160  27.308  1.00  0.74           C  
ATOM    666  H   LEU A  44       8.798  39.315  27.090  1.00  0.74           H  
ATOM    667  HA  LEU A  44      11.315  40.546  26.599  1.00  0.74           H  
ATOM    668 1HB  LEU A  44       9.071  41.653  26.522  1.00  0.74           H  
ATOM    669 2HB  LEU A  44       9.059  41.669  28.266  1.00  0.74           H  
ATOM    670  HG  LEU A  44      11.005  43.155  28.315  1.00  0.74           H  
ATOM    671 1HD1 LEU A  44      11.883  44.088  26.201  1.00  0.74           H  
ATOM    672 2HD1 LEU A  44      12.107  42.321  26.270  1.00  0.74           H  
ATOM    673 3HD1 LEU A  44      10.805  43.022  25.293  1.00  0.74           H  
ATOM    674 1HD2 LEU A  44       9.884  45.130  27.306  1.00  0.74           H  
ATOM    675 2HD2 LEU A  44       8.814  44.045  26.388  1.00  0.74           H  
ATOM    676 3HD2 LEU A  44       8.712  44.098  28.163  1.00  0.74           H  
ATOM    677  N   SER A  45      10.789  39.735  29.748  1.00  0.77           N  
ATOM    678  CA  SER A  45      11.396  39.556  31.070  1.00  0.77           C  
ATOM    679  C   SER A  45      12.647  38.656  31.041  1.00  0.77           C  
ATOM    680  O   SER A  45      13.401  38.606  32.014  1.00  0.77           O  
ATOM    681  CB  SER A  45      10.383  38.968  32.039  1.00  0.77           C  
ATOM    682  OG  SER A  45      10.068  37.648  31.709  1.00  0.77           O  
ATOM    683  H   SER A  45       9.859  39.372  29.591  1.00  0.77           H  
ATOM    684  HA  SER A  45      11.697  40.538  31.438  1.00  0.77           H  
ATOM    685 1HB  SER A  45      10.783  39.007  33.052  1.00  0.77           H  
ATOM    686 2HB  SER A  45       9.478  39.572  32.021  1.00  0.77           H  
ATOM    687  HG  SER A  45      10.870  37.140  31.870  1.00  0.77           H  
ATOM    688  N   THR A  46      12.844  37.924  29.935  1.00  0.79           N  
ATOM    689  CA  THR A  46      13.972  37.020  29.746  1.00  0.79           C  
ATOM    690  C   THR A  46      14.986  37.688  28.801  1.00  0.79           C  
ATOM    691  O   THR A  46      15.991  37.083  28.423  1.00  0.79           O  
ATOM    692  CB  THR A  46      13.517  35.655  29.141  1.00  0.79           C  
ATOM    693  OG1 THR A  46      12.994  35.863  27.832  1.00  0.79           O  
ATOM    694  CG2 THR A  46      12.408  35.055  30.002  1.00  0.79           C  
ATOM    695  H   THR A  46      12.199  38.013  29.159  1.00  0.79           H  
ATOM    696  HA  THR A  46      14.457  36.844  30.706  1.00  0.79           H  
ATOM    697  HB  THR A  46      14.360  34.964  29.094  1.00  0.79           H  
ATOM    698  HG1 THR A  46      12.602  36.747  27.800  1.00  0.79           H  
ATOM    699 1HG2 THR A  46      12.084  34.104  29.575  1.00  0.79           H  
ATOM    700 2HG2 THR A  46      12.781  34.889  31.009  1.00  0.79           H  
ATOM    701 3HG2 THR A  46      11.561  35.742  30.035  1.00  0.79           H  
ATOM    702  N   GLY A  47      14.696  38.936  28.397  1.00  0.79           N  
ATOM    703  CA  GLY A  47      15.516  39.688  27.455  1.00  0.79           C  
ATOM    704  C   GLY A  47      15.077  39.526  25.995  1.00  0.79           C  
ATOM    705  O   GLY A  47      15.683  40.110  25.085  1.00  0.79           O  
ATOM    706  H   GLY A  47      13.871  39.413  28.752  1.00  0.79           H  
ATOM    707 1HA  GLY A  47      15.473  40.743  27.725  1.00  0.79           H  
ATOM    708 2HA  GLY A  47      16.555  39.380  27.558  1.00  0.79           H  
ATOM    709  N   ASN A  48      14.002  38.782  25.745  1.00  0.78           N  
ATOM    710  CA  ASN A  48      13.589  38.595  24.368  1.00  0.78           C  
ATOM    711  C   ASN A  48      12.850  39.828  23.922  1.00  0.78           C  
ATOM    712  O   ASN A  48      11.651  39.954  24.127  1.00  0.78           O  
ATOM    713  CB  ASN A  48      12.715  37.376  24.187  1.00  0.78           C  
ATOM    714  CG  ASN A  48      12.407  37.085  22.725  1.00  0.78           C  
ATOM    715  OD1 ASN A  48      12.444  37.954  21.809  1.00  0.78           O  
ATOM    716  ND2 ASN A  48      12.070  35.845  22.497  1.00  0.78           N  
ATOM    717  H   ASN A  48      13.462  38.355  26.490  1.00  0.78           H  
ATOM    718  HA  ASN A  48      14.470  38.472  23.744  1.00  0.78           H  
ATOM    719 1HB  ASN A  48      13.201  36.505  24.632  1.00  0.78           H  
ATOM    720 2HB  ASN A  48      11.771  37.525  24.707  1.00  0.78           H  
ATOM    721 1HD2 ASN A  48      11.818  35.555  21.574  1.00  0.78           H  
ATOM    722 2HD2 ASN A  48      12.007  35.213  23.267  1.00  0.78           H  
ATOM    723  N   ARG A  49      13.558  40.722  23.260  1.00  0.76           N  
ATOM    724  CA  ARG A  49      12.968  42.002  22.881  1.00  0.76           C  
ATOM    725  C   ARG A  49      12.123  41.949  21.620  1.00  0.76           C  
ATOM    726  O   ARG A  49      11.599  42.972  21.194  1.00  0.76           O  
ATOM    727  CB  ARG A  49      14.034  43.066  22.667  1.00  0.76           C  
ATOM    728  CG  ARG A  49      14.800  43.500  23.912  1.00  0.76           C  
ATOM    729  CD  ARG A  49      15.592  44.747  23.643  1.00  0.76           C  
ATOM    730  NE  ARG A  49      16.671  44.547  22.673  1.00  0.76           N  
ATOM    731  CZ  ARG A  49      17.939  44.221  22.970  1.00  0.76           C  
ATOM    732  NH1 ARG A  49      18.331  44.070  24.220  1.00  0.76           N  
ATOM    733  NH2 ARG A  49      18.783  44.065  21.975  1.00  0.76           N  
ATOM    734  H   ARG A  49      14.556  40.528  23.132  1.00  0.76           H  
ATOM    735  HA  ARG A  49      12.330  42.327  23.693  1.00  0.76           H  
ATOM    736 1HB  ARG A  49      14.767  42.699  21.943  1.00  0.76           H  
ATOM    737 2HB  ARG A  49      13.572  43.957  22.233  1.00  0.76           H  
ATOM    738 1HG  ARG A  49      14.102  43.694  24.725  1.00  0.76           H  
ATOM    739 2HG  ARG A  49      15.492  42.707  24.206  1.00  0.76           H  
ATOM    740 1HD  ARG A  49      14.924  45.515  23.249  1.00  0.76           H  
ATOM    741 2HD  ARG A  49      16.035  45.099  24.573  1.00  0.76           H  
ATOM    742  HE  ARG A  49      16.456  44.638  21.664  1.00  0.76           H  
ATOM    743 1HH1 ARG A  49      17.669  44.194  24.973  1.00  0.76           H  
ATOM    744 2HH1 ARG A  49      19.289  43.828  24.423  1.00  0.76           H  
ATOM    745 1HH2 ARG A  49      18.422  44.192  21.013  1.00  0.76           H  
ATOM    746 2HH2 ARG A  49      19.743  43.822  22.143  1.00  0.76           H  
ATOM    747  N   GLN A  50      12.020  40.784  20.991  1.00  0.73           N  
ATOM    748  CA  GLN A  50      11.282  40.718  19.742  1.00  0.73           C  
ATOM    749  C   GLN A  50       9.918  40.023  19.898  1.00  0.73           C  
ATOM    750  O   GLN A  50       8.918  40.479  19.329  1.00  0.73           O  
ATOM    751  CB  GLN A  50      12.180  40.039  18.701  1.00  0.73           C  
ATOM    752  CG  GLN A  50      11.690  40.063  17.261  1.00  0.73           C  
ATOM    753  CD  GLN A  50      12.745  39.482  16.298  1.00  0.73           C  
ATOM    754  OE1 GLN A  50      13.648  38.720  16.709  1.00  0.73           O  
ATOM    755  NE2 GLN A  50      12.663  39.867  15.020  1.00  0.73           N  
ATOM    756  H   GLN A  50      12.423  39.937  21.391  1.00  0.73           H  
ATOM    757  HA  GLN A  50      11.091  41.733  19.402  1.00  0.73           H  
ATOM    758 1HB  GLN A  50      13.156  40.527  18.712  1.00  0.73           H  
ATOM    759 2HB  GLN A  50      12.350  39.007  18.995  1.00  0.73           H  
ATOM    760 1HG  GLN A  50      10.775  39.496  17.157  1.00  0.73           H  
ATOM    761 2HG  GLN A  50      11.515  41.092  16.969  1.00  0.73           H  
ATOM    762 1HE2 GLN A  50      13.330  39.528  14.356  1.00  0.73           H  
ATOM    763 2HE2 GLN A  50      11.939  40.527  14.711  1.00  0.73           H  
ATOM    764  N   PHE A  51       9.874  38.927  20.664  1.00  0.70           N  
ATOM    765  CA  PHE A  51       8.644  38.133  20.802  1.00  0.70           C  
ATOM    766  C   PHE A  51       8.503  37.315  22.086  1.00  0.70           C  
ATOM    767  O   PHE A  51       9.451  37.100  22.834  1.00  0.70           O  
ATOM    768  CB  PHE A  51       8.481  37.217  19.615  1.00  0.70           C  
ATOM    769  CG  PHE A  51       9.578  36.317  19.446  1.00  0.70           C  
ATOM    770  CD1 PHE A  51       9.579  35.101  19.987  1.00  0.70           C  
ATOM    771  CD2 PHE A  51      10.621  36.699  18.708  1.00  0.70           C  
ATOM    772  CE1 PHE A  51      10.651  34.265  19.783  1.00  0.70           C  
ATOM    773  CE2 PHE A  51      11.654  35.899  18.498  1.00  0.70           C  
ATOM    774  CZ  PHE A  51      11.672  34.662  19.039  1.00  0.70           C  
ATOM    775  H   PHE A  51      10.725  38.612  21.125  1.00  0.70           H  
ATOM    776  HA  PHE A  51       7.803  38.816  20.766  1.00  0.70           H  
ATOM    777 1HB  PHE A  51       7.568  36.630  19.712  1.00  0.70           H  
ATOM    778 2HB  PHE A  51       8.395  37.819  18.723  1.00  0.70           H  
ATOM    779  HD1 PHE A  51       8.722  34.809  20.581  1.00  0.70           H  
ATOM    780  HD2 PHE A  51      10.602  37.662  18.267  1.00  0.70           H  
ATOM    781  HE1 PHE A  51      10.680  33.301  20.206  1.00  0.70           H  
ATOM    782  HE2 PHE A  51      12.463  36.248  17.875  1.00  0.70           H  
ATOM    783  HZ  PHE A  51      12.493  34.000  18.867  1.00  0.70           H  
ATOM    784  N   ARG A  52       7.286  36.831  22.298  1.00  0.68           N  
ATOM    785  CA  ARG A  52       6.920  35.997  23.435  1.00  0.68           C  
ATOM    786  C   ARG A  52       6.544  34.577  22.990  1.00  0.68           C  
ATOM    787  O   ARG A  52       5.722  34.406  22.080  1.00  0.68           O  
ATOM    788  CB  ARG A  52       5.733  36.659  24.121  1.00  0.68           C  
ATOM    789  CG  ARG A  52       5.128  35.985  25.300  1.00  0.68           C  
ATOM    790  CD  ARG A  52       3.994  36.826  25.801  1.00  0.68           C  
ATOM    791  NE  ARG A  52       4.478  38.091  26.314  1.00  0.68           N  
ATOM    792  CZ  ARG A  52       3.776  39.211  26.494  1.00  0.68           C  
ATOM    793  NH1 ARG A  52       2.496  39.291  26.187  1.00  0.68           N  
ATOM    794  NH2 ARG A  52       4.430  40.231  26.992  1.00  0.68           N  
ATOM    795  H   ARG A  52       6.554  37.062  21.631  1.00  0.68           H  
ATOM    796  HA  ARG A  52       7.762  35.946  24.125  1.00  0.68           H  
ATOM    797 1HB  ARG A  52       6.038  37.645  24.463  1.00  0.68           H  
ATOM    798 2HB  ARG A  52       4.937  36.806  23.387  1.00  0.68           H  
ATOM    799 1HG  ARG A  52       4.747  35.014  25.002  1.00  0.68           H  
ATOM    800 2HG  ARG A  52       5.872  35.865  26.093  1.00  0.68           H  
ATOM    801 1HD  ARG A  52       3.293  37.026  24.993  1.00  0.68           H  
ATOM    802 2HD  ARG A  52       3.485  36.303  26.612  1.00  0.68           H  
ATOM    803  HE  ARG A  52       5.465  38.149  26.599  1.00  0.68           H  
ATOM    804 1HH1 ARG A  52       2.022  38.487  25.812  1.00  0.68           H  
ATOM    805 2HH1 ARG A  52       1.990  40.152  26.338  1.00  0.68           H  
ATOM    806 1HH2 ARG A  52       5.432  40.076  27.211  1.00  0.68           H  
ATOM    807 2HH2 ARG A  52       3.974  41.111  27.160  1.00  0.68           H  
ATOM    808  N   LEU A  53       7.191  33.560  23.590  1.00  0.67           N  
ATOM    809  CA  LEU A  53       6.882  32.155  23.269  1.00  0.67           C  
ATOM    810  C   LEU A  53       6.532  31.323  24.486  1.00  0.67           C  
ATOM    811  O   LEU A  53       7.275  31.290  25.471  1.00  0.67           O  
ATOM    812  CB  LEU A  53       8.023  31.396  22.572  1.00  0.67           C  
ATOM    813  CG  LEU A  53       8.450  31.843  21.232  1.00  0.67           C  
ATOM    814  CD1 LEU A  53       9.576  30.995  20.699  1.00  0.67           C  
ATOM    815  CD2 LEU A  53       7.381  31.777  20.371  1.00  0.67           C  
ATOM    816  H   LEU A  53       7.843  33.786  24.342  1.00  0.67           H  
ATOM    817  HA  LEU A  53       6.017  32.145  22.607  1.00  0.67           H  
ATOM    818 1HB  LEU A  53       8.885  31.484  23.198  1.00  0.67           H  
ATOM    819 2HB  LEU A  53       7.744  30.342  22.502  1.00  0.67           H  
ATOM    820  HG  LEU A  53       8.780  32.831  21.313  1.00  0.67           H  
ATOM    821 1HD1 LEU A  53       9.869  31.341  19.710  1.00  0.67           H  
ATOM    822 2HD1 LEU A  53      10.401  31.062  21.352  1.00  0.67           H  
ATOM    823 3HD1 LEU A  53       9.244  29.961  20.624  1.00  0.67           H  
ATOM    824 1HD2 LEU A  53       7.683  32.136  19.386  1.00  0.67           H  
ATOM    825 2HD2 LEU A  53       7.035  30.749  20.302  1.00  0.67           H  
ATOM    826 3HD2 LEU A  53       6.603  32.404  20.776  1.00  0.67           H  
ATOM    827  N   LEU A  54       5.415  30.622  24.422  1.00  0.67           N  
ATOM    828  CA  LEU A  54       5.035  29.728  25.510  1.00  0.67           C  
ATOM    829  C   LEU A  54       5.067  28.266  25.059  1.00  0.67           C  
ATOM    830  O   LEU A  54       4.481  27.926  24.029  1.00  0.67           O  
ATOM    831  CB  LEU A  54       3.660  30.133  26.031  1.00  0.67           C  
ATOM    832  CG  LEU A  54       3.626  31.298  27.061  1.00  0.67           C  
ATOM    833  CD1 LEU A  54       3.860  32.647  26.403  1.00  0.67           C  
ATOM    834  CD2 LEU A  54       2.326  31.332  27.671  1.00  0.67           C  
ATOM    835  H   LEU A  54       4.822  30.708  23.594  1.00  0.67           H  
ATOM    836  HA  LEU A  54       5.750  29.838  26.325  1.00  0.67           H  
ATOM    837 1HB  LEU A  54       3.059  30.452  25.176  1.00  0.67           H  
ATOM    838 2HB  LEU A  54       3.181  29.270  26.462  1.00  0.67           H  
ATOM    839  HG  LEU A  54       4.388  31.127  27.810  1.00  0.67           H  
ATOM    840 1HD1 LEU A  54       3.808  33.433  27.160  1.00  0.67           H  
ATOM    841 2HD1 LEU A  54       4.816  32.684  25.939  1.00  0.67           H  
ATOM    842 3HD1 LEU A  54       3.088  32.816  25.658  1.00  0.67           H  
ATOM    843 1HD2 LEU A  54       2.274  32.133  28.398  1.00  0.67           H  
ATOM    844 2HD2 LEU A  54       1.630  31.512  26.883  1.00  0.67           H  
ATOM    845 3HD2 LEU A  54       2.111  30.390  28.146  1.00  0.67           H  
ATOM    846  N   LEU A  55       5.741  27.394  25.826  1.00  0.69           N  
ATOM    847  CA  LEU A  55       5.847  25.977  25.453  1.00  0.69           C  
ATOM    848  C   LEU A  55       4.959  25.119  26.366  1.00  0.69           C  
ATOM    849  O   LEU A  55       5.240  25.010  27.572  1.00  0.69           O  
ATOM    850  CB  LEU A  55       7.306  25.486  25.598  1.00  0.69           C  
ATOM    851  CG  LEU A  55       8.395  26.374  24.928  1.00  0.69           C  
ATOM    852  CD1 LEU A  55       9.800  25.803  25.104  1.00  0.69           C  
ATOM    853  CD2 LEU A  55       8.129  26.514  23.537  1.00  0.69           C  
ATOM    854  H   LEU A  55       6.207  27.718  26.675  1.00  0.69           H  
ATOM    855  HA  LEU A  55       5.512  25.850  24.423  1.00  0.69           H  
ATOM    856 1HB  LEU A  55       7.546  25.428  26.661  1.00  0.69           H  
ATOM    857 2HB  LEU A  55       7.379  24.485  25.174  1.00  0.69           H  
ATOM    858  HG  LEU A  55       8.354  27.334  25.414  1.00  0.69           H  
ATOM    859 1HD1 LEU A  55      10.525  26.471  24.650  1.00  0.69           H  
ATOM    860 2HD1 LEU A  55      10.035  25.689  26.147  1.00  0.69           H  
ATOM    861 3HD1 LEU A  55       9.854  24.853  24.608  1.00  0.69           H  
ATOM    862 1HD2 LEU A  55       8.855  27.167  23.068  1.00  0.69           H  
ATOM    863 2HD2 LEU A  55       8.182  25.534  23.086  1.00  0.69           H  
ATOM    864 3HD2 LEU A  55       7.148  26.922  23.443  1.00  0.69           H  
ATOM    865  N   LEU A  56       3.902  24.519  25.796  1.00  0.73           N  
ATOM    866  CA  LEU A  56       2.967  23.697  26.573  1.00  0.73           C  
ATOM    867  C   LEU A  56       3.328  22.227  26.388  1.00  0.73           C  
ATOM    868  O   LEU A  56       3.713  21.824  25.286  1.00  0.73           O  
ATOM    869  CB  LEU A  56       1.499  23.871  26.133  1.00  0.73           C  
ATOM    870  CG  LEU A  56       0.851  25.257  26.164  1.00  0.73           C  
ATOM    871  CD1 LEU A  56      -0.610  25.124  25.713  1.00  0.73           C  
ATOM    872  CD2 LEU A  56       0.942  25.805  27.530  1.00  0.73           C  
ATOM    873  H   LEU A  56       3.747  24.631  24.794  1.00  0.73           H  
ATOM    874  HA  LEU A  56       3.060  23.953  27.619  1.00  0.73           H  
ATOM    875 1HB  LEU A  56       1.404  23.492  25.117  1.00  0.73           H  
ATOM    876 2HB  LEU A  56       0.902  23.253  26.776  1.00  0.73           H  
ATOM    877  HG  LEU A  56       1.363  25.923  25.464  1.00  0.73           H  
ATOM    878 1HD1 LEU A  56      -1.087  26.104  25.719  1.00  0.73           H  
ATOM    879 2HD1 LEU A  56      -0.650  24.708  24.726  1.00  0.73           H  
ATOM    880 3HD1 LEU A  56      -1.133  24.464  26.392  1.00  0.73           H  
ATOM    881 1HD2 LEU A  56       0.482  26.781  27.579  1.00  0.73           H  
ATOM    882 2HD2 LEU A  56       0.442  25.133  28.228  1.00  0.73           H  
ATOM    883 3HD2 LEU A  56       1.972  25.879  27.771  1.00  0.73           H  
ATOM    884  N   ARG A  57       3.166  21.407  27.430  1.00  0.77           N  
ATOM    885  CA  ARG A  57       3.501  19.989  27.294  1.00  0.77           C  
ATOM    886  C   ARG A  57       2.716  18.986  28.147  1.00  0.77           C  
ATOM    887  O   ARG A  57       2.322  19.259  29.287  1.00  0.77           O  
ATOM    888  CB  ARG A  57       4.998  19.767  27.572  1.00  0.77           C  
ATOM    889  CG  ARG A  57       5.482  18.298  27.406  1.00  0.77           C  
ATOM    890  CD  ARG A  57       6.950  18.113  27.531  1.00  0.77           C  
ATOM    891  NE  ARG A  57       7.285  16.703  27.372  1.00  0.77           N  
ATOM    892  CZ  ARG A  57       8.503  16.142  27.348  1.00  0.77           C  
ATOM    893  NH1 ARG A  57       9.603  16.833  27.480  1.00  0.77           N  
ATOM    894  NH2 ARG A  57       8.530  14.853  27.180  1.00  0.77           N  
ATOM    895  H   ARG A  57       2.860  21.788  28.321  1.00  0.77           H  
ATOM    896  HA  ARG A  57       3.321  19.728  26.257  1.00  0.77           H  
ATOM    897 1HB  ARG A  57       5.587  20.379  26.889  1.00  0.77           H  
ATOM    898 2HB  ARG A  57       5.233  20.087  28.586  1.00  0.77           H  
ATOM    899 1HG  ARG A  57       5.046  17.677  28.184  1.00  0.77           H  
ATOM    900 2HG  ARG A  57       5.180  17.915  26.427  1.00  0.77           H  
ATOM    901 1HD  ARG A  57       7.463  18.683  26.758  1.00  0.77           H  
ATOM    902 2HD  ARG A  57       7.278  18.433  28.515  1.00  0.77           H  
ATOM    903  HE  ARG A  57       6.509  16.037  27.264  1.00  0.77           H  
ATOM    904 1HH1 ARG A  57       9.559  17.825  27.634  1.00  0.77           H  
ATOM    905 2HH1 ARG A  57      10.522  16.351  27.433  1.00  0.77           H  
ATOM    906 1HH2 ARG A  57       7.615  14.383  27.106  1.00  0.77           H  
ATOM    907 2HH2 ARG A  57       9.400  14.336  27.139  1.00  0.77           H  
ATOM    908  N   SER A  58       2.508  17.808  27.550  1.00  0.81           N  
ATOM    909  CA  SER A  58       1.961  16.613  28.212  1.00  0.81           C  
ATOM    910  C   SER A  58       2.568  15.420  27.506  1.00  0.81           C  
ATOM    911  O   SER A  58       2.693  15.437  26.287  1.00  0.81           O  
ATOM    912  CB  SER A  58       0.457  16.535  28.133  1.00  0.81           C  
ATOM    913  OG  SER A  58      -0.032  15.377  28.757  1.00  0.81           O  
ATOM    914  H   SER A  58       2.807  17.735  26.573  1.00  0.81           H  
ATOM    915  HA  SER A  58       2.268  16.600  29.258  1.00  0.81           H  
ATOM    916 1HB  SER A  58       0.035  17.401  28.621  1.00  0.81           H  
ATOM    917 2HB  SER A  58       0.146  16.536  27.093  1.00  0.81           H  
ATOM    918  HG  SER A  58      -0.026  14.653  28.086  1.00  0.81           H  
ATOM    919  N   GLY A  59       2.994  14.402  28.240  1.00  0.84           N  
ATOM    920  CA  GLY A  59       3.600  13.269  27.551  1.00  0.84           C  
ATOM    921  C   GLY A  59       4.795  13.780  26.749  1.00  0.84           C  
ATOM    922  O   GLY A  59       5.676  14.446  27.303  1.00  0.84           O  
ATOM    923  H   GLY A  59       2.875  14.407  29.245  1.00  0.84           H  
ATOM    924 1HA  GLY A  59       3.921  12.517  28.270  1.00  0.84           H  
ATOM    925 2HA  GLY A  59       2.875  12.808  26.885  1.00  0.84           H  
ATOM    926  N   GLU A  60       4.813  13.440  25.461  1.00  0.85           N  
ATOM    927  CA  GLU A  60       5.835  13.838  24.495  1.00  0.85           C  
ATOM    928  C   GLU A  60       5.259  14.881  23.515  1.00  0.85           C  
ATOM    929  O   GLU A  60       5.855  15.172  22.479  1.00  0.85           O  
ATOM    930  CB  GLU A  60       6.348  12.613  23.728  1.00  0.85           C  
ATOM    931  CG  GLU A  60       7.026  11.537  24.594  1.00  0.85           C  
ATOM    932  CD  GLU A  60       8.320  11.998  25.229  1.00  0.85           C  
ATOM    933  OE1 GLU A  60       9.106  12.620  24.557  1.00  0.85           O  
ATOM    934  OE2 GLU A  60       8.511  11.743  26.397  1.00  0.85           O  
ATOM    935  H   GLU A  60       4.029  12.905  25.099  1.00  0.85           H  
ATOM    936  HA  GLU A  60       6.665  14.297  25.027  1.00  0.85           H  
ATOM    937 1HB  GLU A  60       5.510  12.142  23.209  1.00  0.85           H  
ATOM    938 2HB  GLU A  60       7.062  12.932  22.969  1.00  0.85           H  
ATOM    939 1HG  GLU A  60       6.335  11.239  25.382  1.00  0.85           H  
ATOM    940 2HG  GLU A  60       7.223  10.663  23.975  1.00  0.85           H  
ATOM    941  N   LEU A  61       4.074  15.401  23.833  1.00  0.82           N  
ATOM    942  CA  LEU A  61       3.309  16.349  23.016  1.00  0.82           C  
ATOM    943  C   LEU A  61       3.698  17.777  23.324  1.00  0.82           C  
ATOM    944  O   LEU A  61       3.517  18.220  24.460  1.00  0.82           O  
ATOM    945  CB  LEU A  61       1.829  16.230  23.384  1.00  0.82           C  
ATOM    946  CG  LEU A  61       0.749  16.839  22.510  1.00  0.82           C  
ATOM    947  CD1 LEU A  61      -0.498  16.244  22.944  1.00  0.82           C  
ATOM    948  CD2 LEU A  61       0.693  18.336  22.613  1.00  0.82           C  
ATOM    949  H   LEU A  61       3.657  15.124  24.720  1.00  0.82           H  
ATOM    950  HA  LEU A  61       3.483  16.141  21.962  1.00  0.82           H  
ATOM    951 1HB  LEU A  61       1.592  15.192  23.517  1.00  0.82           H  
ATOM    952 2HB  LEU A  61       1.708  16.699  24.358  1.00  0.82           H  
ATOM    953  HG  LEU A  61       0.892  16.553  21.511  1.00  0.82           H  
ATOM    954 1HD1 LEU A  61      -1.303  16.605  22.363  1.00  0.82           H  
ATOM    955 2HD1 LEU A  61      -0.440  15.160  22.850  1.00  0.82           H  
ATOM    956 3HD1 LEU A  61      -0.644  16.521  23.980  1.00  0.82           H  
ATOM    957 1HD2 LEU A  61      -0.121  18.703  21.991  1.00  0.82           H  
ATOM    958 2HD2 LEU A  61       0.524  18.626  23.636  1.00  0.82           H  
ATOM    959 3HD2 LEU A  61       1.617  18.764  22.273  1.00  0.82           H  
ATOM    960  N   ARG A  62       4.218  18.515  22.346  1.00  0.78           N  
ATOM    961  CA  ARG A  62       4.587  19.898  22.632  1.00  0.78           C  
ATOM    962  C   ARG A  62       3.941  20.892  21.668  1.00  0.78           C  
ATOM    963  O   ARG A  62       4.014  20.743  20.447  1.00  0.78           O  
ATOM    964  CB  ARG A  62       6.102  20.060  22.582  1.00  0.78           C  
ATOM    965  CG  ARG A  62       6.629  21.456  22.877  1.00  0.78           C  
ATOM    966  CD  ARG A  62       8.129  21.494  22.829  1.00  0.78           C  
ATOM    967  NE  ARG A  62       8.738  20.711  23.903  1.00  0.78           N  
ATOM    968  CZ  ARG A  62       9.405  19.536  23.752  1.00  0.78           C  
ATOM    969  NH1 ARG A  62       9.586  18.986  22.574  1.00  0.78           N  
ATOM    970  NH2 ARG A  62       9.897  18.938  24.811  1.00  0.78           N  
ATOM    971  H   ARG A  62       4.375  18.122  21.427  1.00  0.78           H  
ATOM    972  HA  ARG A  62       4.255  20.142  23.635  1.00  0.78           H  
ATOM    973 1HB  ARG A  62       6.558  19.380  23.300  1.00  0.78           H  
ATOM    974 2HB  ARG A  62       6.464  19.779  21.601  1.00  0.78           H  
ATOM    975 1HG  ARG A  62       6.243  22.155  22.133  1.00  0.78           H  
ATOM    976 2HG  ARG A  62       6.296  21.770  23.873  1.00  0.78           H  
ATOM    977 1HD  ARG A  62       8.473  21.082  21.871  1.00  0.78           H  
ATOM    978 2HD  ARG A  62       8.468  22.524  22.925  1.00  0.78           H  
ATOM    979  HE  ARG A  62       8.650  21.067  24.841  1.00  0.78           H  
ATOM    980 1HH1 ARG A  62       9.245  19.423  21.709  1.00  0.78           H  
ATOM    981 2HH1 ARG A  62      10.086  18.120  22.489  1.00  0.78           H  
ATOM    982 1HH2 ARG A  62       9.799  19.368  25.716  1.00  0.78           H  
ATOM    983 2HH2 ARG A  62      10.419  18.081  24.708  1.00  0.78           H  
ATOM    984  N   LEU A  63       3.273  21.889  22.229  1.00  0.74           N  
ATOM    985  CA  LEU A  63       2.667  22.926  21.399  1.00  0.74           C  
ATOM    986  C   LEU A  63       3.306  24.242  21.768  1.00  0.74           C  
ATOM    987  O   LEU A  63       3.590  24.488  22.944  1.00  0.74           O  
ATOM    988  CB  LEU A  63       1.148  23.018  21.567  1.00  0.74           C  
ATOM    989  CG  LEU A  63       0.327  21.742  21.277  1.00  0.74           C  
ATOM    990  CD1 LEU A  63      -1.100  22.054  21.502  1.00  0.74           C  
ATOM    991  CD2 LEU A  63       0.532  21.197  19.857  1.00  0.74           C  
ATOM    992  H   LEU A  63       3.246  21.941  23.249  1.00  0.74           H  
ATOM    993  HA  LEU A  63       2.884  22.731  20.349  1.00  0.74           H  
ATOM    994 1HB  LEU A  63       0.949  23.284  22.601  1.00  0.74           H  
ATOM    995 2HB  LEU A  63       0.780  23.821  20.947  1.00  0.74           H  
ATOM    996  HG  LEU A  63       0.625  20.996  21.989  1.00  0.74           H  
ATOM    997 1HD1 LEU A  63      -1.681  21.149  21.347  1.00  0.74           H  
ATOM    998 2HD1 LEU A  63      -1.234  22.420  22.508  1.00  0.74           H  
ATOM    999 3HD1 LEU A  63      -1.421  22.821  20.801  1.00  0.74           H  
ATOM   1000 1HD2 LEU A  63      -0.057  20.290  19.732  1.00  0.74           H  
ATOM   1001 2HD2 LEU A  63       0.219  21.904  19.137  1.00  0.74           H  
ATOM   1002 3HD2 LEU A  63       1.576  20.972  19.702  1.00  0.74           H  
ATOM   1003  N   VAL A  64       3.526  25.097  20.790  1.00  0.69           N  
ATOM   1004  CA  VAL A  64       4.134  26.375  21.090  1.00  0.69           C  
ATOM   1005  C   VAL A  64       3.243  27.505  20.635  1.00  0.69           C  
ATOM   1006  O   VAL A  64       2.750  27.493  19.512  1.00  0.69           O  
ATOM   1007  CB  VAL A  64       5.518  26.482  20.423  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64       6.157  27.868  20.773  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64       6.329  25.280  20.827  1.00  0.69           C  
ATOM   1010  H   VAL A  64       3.283  24.865  19.828  1.00  0.69           H  
ATOM   1011  HA  VAL A  64       4.270  26.455  22.162  1.00  0.69           H  
ATOM   1012  HB  VAL A  64       5.414  26.454  19.345  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64       7.131  27.955  20.293  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64       5.515  28.666  20.425  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64       6.269  27.974  21.829  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64       7.312  25.322  20.362  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64       6.416  25.259  21.883  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64       5.821  24.384  20.500  1.00  0.69           H  
ATOM   1019  N   PHE A  65       3.021  28.464  21.512  1.00  0.67           N  
ATOM   1020  CA  PHE A  65       2.203  29.609  21.150  1.00  0.67           C  
ATOM   1021  C   PHE A  65       3.062  30.845  21.092  1.00  0.67           C  
ATOM   1022  O   PHE A  65       3.877  31.089  21.986  1.00  0.67           O  
ATOM   1023  CB  PHE A  65       1.041  29.729  22.120  1.00  0.67           C  
ATOM   1024  CG  PHE A  65       0.080  28.560  21.906  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65       0.296  27.317  22.502  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65      -1.015  28.699  21.073  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65      -0.556  26.255  22.240  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65      -1.855  27.634  20.818  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65      -1.620  26.411  21.399  1.00  0.67           C  
ATOM   1030  H   PHE A  65       3.450  28.390  22.437  1.00  0.67           H  
ATOM   1031  HA  PHE A  65       1.788  29.450  20.154  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65       1.402  29.709  23.147  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65       0.504  30.668  21.960  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65       1.156  27.179  23.164  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65      -1.195  29.665  20.596  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65      -0.374  25.294  22.686  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65      -2.700  27.758  20.150  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65      -2.284  25.570  21.190  1.00  0.67           H  
ATOM   1039  N   ALA A  66       2.881  31.636  20.038  1.00  0.67           N  
ATOM   1040  CA  ALA A  66       3.733  32.800  19.874  1.00  0.67           C  
ATOM   1041  C   ALA A  66       3.016  34.063  19.510  1.00  0.67           C  
ATOM   1042  O   ALA A  66       2.057  34.058  18.745  1.00  0.67           O  
ATOM   1043  CB  ALA A  66       4.727  32.540  18.780  1.00  0.67           C  
ATOM   1044  H   ALA A  66       2.196  31.381  19.323  1.00  0.67           H  
ATOM   1045  HA  ALA A  66       4.247  32.965  20.815  1.00  0.67           H  
ATOM   1046 1HB  ALA A  66       5.372  33.397  18.719  1.00  0.67           H  
ATOM   1047 2HB  ALA A  66       5.258  31.691  19.020  1.00  0.67           H  
ATOM   1048 3HB  ALA A  66       4.213  32.380  17.847  1.00  0.67           H  
ATOM   1049  N   ALA A  67       3.571  35.164  19.992  1.00  0.69           N  
ATOM   1050  CA  ALA A  67       3.066  36.485  19.673  1.00  0.69           C  
ATOM   1051  C   ALA A  67       4.221  37.467  19.712  1.00  0.69           C  
ATOM   1052  O   ALA A  67       5.154  37.265  20.482  1.00  0.69           O  
ATOM   1053  CB  ALA A  67       1.990  36.870  20.662  1.00  0.69           C  
ATOM   1054  H   ALA A  67       4.357  35.058  20.640  1.00  0.69           H  
ATOM   1055  HA  ALA A  67       2.646  36.453  18.679  1.00  0.69           H  
ATOM   1056 1HB  ALA A  67       1.581  37.847  20.453  1.00  0.69           H  
ATOM   1057 2HB  ALA A  67       1.197  36.136  20.583  1.00  0.69           H  
ATOM   1058 3HB  ALA A  67       2.411  36.875  21.664  1.00  0.69           H  
ATOM   1059  N   PRO A  68       4.195  38.538  18.919  1.00  0.74           N  
ATOM   1060  CA  PRO A  68       5.219  39.547  18.856  1.00  0.74           C  
ATOM   1061  C   PRO A  68       5.099  40.459  20.060  1.00  0.74           C  
ATOM   1062  O   PRO A  68       4.015  40.605  20.626  1.00  0.74           O  
ATOM   1063  CB  PRO A  68       4.870  40.267  17.552  1.00  0.74           C  
ATOM   1064  CG  PRO A  68       3.368  40.153  17.469  1.00  0.74           C  
ATOM   1065  CD  PRO A  68       3.021  38.833  18.084  1.00  0.74           C  
ATOM   1066  HA  PRO A  68       6.211  39.082  18.803  1.00  0.74           H  
ATOM   1067 1HB  PRO A  68       5.218  41.317  17.602  1.00  0.74           H  
ATOM   1068 2HB  PRO A  68       5.389  39.794  16.705  1.00  0.74           H  
ATOM   1069 1HG  PRO A  68       2.893  40.999  17.986  1.00  0.74           H  
ATOM   1070 2HG  PRO A  68       3.053  40.194  16.438  1.00  0.74           H  
ATOM   1071 1HD  PRO A  68       2.122  38.967  18.679  1.00  0.74           H  
ATOM   1072 2HD  PRO A  68       2.881  38.118  17.333  1.00  0.74           H  
ATOM   1073  N   LEU A  69       6.175  41.130  20.402  1.00  0.81           N  
ATOM   1074  CA  LEU A  69       6.091  42.183  21.399  1.00  0.81           C  
ATOM   1075  C   LEU A  69       5.845  43.492  20.680  1.00  0.81           C  
ATOM   1076  O   LEU A  69       5.930  43.540  19.456  1.00  0.81           O  
ATOM   1077  CB  LEU A  69       7.346  42.260  22.245  1.00  0.81           C  
ATOM   1078  CG  LEU A  69       7.696  41.039  23.051  1.00  0.81           C  
ATOM   1079  CD1 LEU A  69       8.985  41.275  23.696  1.00  0.81           C  
ATOM   1080  CD2 LEU A  69       6.624  40.772  24.094  1.00  0.81           C  
ATOM   1081  H   LEU A  69       7.072  40.934  19.952  1.00  0.81           H  
ATOM   1082  HA  LEU A  69       5.246  41.985  22.057  1.00  0.81           H  
ATOM   1083 1HB  LEU A  69       8.198  42.493  21.596  1.00  0.81           H  
ATOM   1084 2HB  LEU A  69       7.221  43.063  22.950  1.00  0.81           H  
ATOM   1085  HG  LEU A  69       7.786  40.204  22.422  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  69       9.257  40.401  24.283  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  69       9.734  41.454  22.944  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  69       8.899  42.139  24.332  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  69       6.903  39.891  24.681  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  69       6.537  41.632  24.757  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  69       5.667  40.593  23.599  1.00  0.81           H  
ATOM   1092  N   ASP A  70       5.525  44.550  21.426  1.00  0.88           N  
ATOM   1093  CA  ASP A  70       5.293  45.854  20.812  1.00  0.88           C  
ATOM   1094  C   ASP A  70       6.378  46.128  19.783  1.00  0.88           C  
ATOM   1095  O   ASP A  70       7.536  46.238  20.175  1.00  0.88           O  
ATOM   1096  CB  ASP A  70       5.324  46.964  21.871  1.00  0.88           C  
ATOM   1097  CG  ASP A  70       5.028  48.416  21.328  1.00  0.88           C  
ATOM   1098  OD1 ASP A  70       5.451  48.767  20.226  1.00  0.88           O  
ATOM   1099  OD2 ASP A  70       4.381  49.146  22.042  1.00  0.88           O  
ATOM   1100  H   ASP A  70       5.445  44.448  22.428  1.00  0.88           H  
ATOM   1101  HA  ASP A  70       4.302  45.847  20.383  1.00  0.88           H  
ATOM   1102 1HB  ASP A  70       4.592  46.738  22.648  1.00  0.88           H  
ATOM   1103 2HB  ASP A  70       6.305  46.975  22.350  1.00  0.88           H  
ATOM   1104  N   PRO A  71       6.041  46.304  18.482  1.00  0.95           N  
ATOM   1105  CA  PRO A  71       6.956  46.491  17.372  1.00  0.95           C  
ATOM   1106  C   PRO A  71       8.055  47.503  17.655  1.00  0.95           C  
ATOM   1107  O   PRO A  71       9.175  47.335  17.160  1.00  0.95           O  
ATOM   1108  CB  PRO A  71       6.025  46.976  16.253  1.00  0.95           C  
ATOM   1109  CG  PRO A  71       4.708  46.318  16.560  1.00  0.95           C  
ATOM   1110  CD  PRO A  71       4.614  46.316  18.069  1.00  0.95           C  
ATOM   1111  HA  PRO A  71       7.380  45.513  17.116  1.00  0.95           H  
ATOM   1112 1HB  PRO A  71       5.969  48.075  16.259  1.00  0.95           H  
ATOM   1113 2HB  PRO A  71       6.432  46.678  15.276  1.00  0.95           H  
ATOM   1114 1HG  PRO A  71       3.886  46.874  16.089  1.00  0.95           H  
ATOM   1115 2HG  PRO A  71       4.689  45.301  16.139  1.00  0.95           H  
ATOM   1116 1HD  PRO A  71       4.103  47.219  18.450  1.00  0.95           H  
ATOM   1117 2HD  PRO A  71       4.115  45.377  18.348  1.00  0.95           H  
ATOM   1118  N   ALA A  72       7.793  48.499  18.505  1.00  1.01           N  
ATOM   1119  CA  ALA A  72       8.794  49.515  18.813  1.00  1.01           C  
ATOM   1120  C   ALA A  72      10.071  48.878  19.364  1.00  1.01           C  
ATOM   1121  O   ALA A  72      11.166  49.408  19.189  1.00  1.01           O  
ATOM   1122  CB  ALA A  72       8.236  50.494  19.820  1.00  1.01           C  
ATOM   1123  H   ALA A  72       6.873  48.569  18.967  1.00  1.01           H  
ATOM   1124  HA  ALA A  72       9.043  50.040  17.892  1.00  1.01           H  
ATOM   1125 1HB  ALA A  72       8.975  51.261  20.035  1.00  1.01           H  
ATOM   1126 2HB  ALA A  72       7.334  50.955  19.417  1.00  1.01           H  
ATOM   1127 3HB  ALA A  72       7.985  49.957  20.737  1.00  1.01           H  
ATOM   1128  N   LEU A  73       9.915  47.750  20.051  1.00  1.06           N  
ATOM   1129  CA  LEU A  73      11.003  47.002  20.664  1.00  1.06           C  
ATOM   1130  C   LEU A  73      11.802  46.211  19.630  1.00  1.06           C  
ATOM   1131  O   LEU A  73      12.965  45.876  19.857  1.00  1.06           O  
ATOM   1132  CB  LEU A  73      10.417  46.002  21.663  1.00  1.06           C  
ATOM   1133  CG  LEU A  73       9.722  46.563  22.892  1.00  1.06           C  
ATOM   1134  CD1 LEU A  73       9.023  45.424  23.599  1.00  1.06           C  
ATOM   1135  CD2 LEU A  73      10.753  47.211  23.804  1.00  1.06           C  
ATOM   1136  H   LEU A  73       8.979  47.358  20.130  1.00  1.06           H  
ATOM   1137  HA  LEU A  73      11.666  47.699  21.171  1.00  1.06           H  
ATOM   1138 1HB  LEU A  73       9.706  45.363  21.136  1.00  1.06           H  
ATOM   1139 2HB  LEU A  73      11.227  45.367  22.015  1.00  1.06           H  
ATOM   1140  HG  LEU A  73       8.971  47.300  22.592  1.00  1.06           H  
ATOM   1141 1HD1 LEU A  73       8.510  45.795  24.484  1.00  1.06           H  
ATOM   1142 2HD1 LEU A  73       8.307  45.001  22.910  1.00  1.06           H  
ATOM   1143 3HD1 LEU A  73       9.751  44.671  23.886  1.00  1.06           H  
ATOM   1144 1HD2 LEU A  73      10.259  47.605  24.693  1.00  1.06           H  
ATOM   1145 2HD2 LEU A  73      11.494  46.466  24.100  1.00  1.06           H  
ATOM   1146 3HD2 LEU A  73      11.247  48.024  23.270  1.00  1.06           H  
ATOM   1147  N   SER A  74      11.143  45.860  18.524  1.00  1.11           N  
ATOM   1148  CA  SER A  74      11.695  45.007  17.482  1.00  1.11           C  
ATOM   1149  C   SER A  74      12.184  45.804  16.282  1.00  1.11           C  
ATOM   1150  O   SER A  74      12.868  45.277  15.405  1.00  1.11           O  
ATOM   1151  CB  SER A  74      10.626  44.064  17.006  1.00  1.11           C  
ATOM   1152  OG  SER A  74       9.624  44.767  16.335  1.00  1.11           O  
ATOM   1153  H   SER A  74      10.209  46.226  18.374  1.00  1.11           H  
ATOM   1154  HA  SER A  74      12.528  44.441  17.900  1.00  1.11           H  
ATOM   1155 1HB  SER A  74      11.057  43.319  16.354  1.00  1.11           H  
ATOM   1156 2HB  SER A  74      10.197  43.547  17.864  1.00  1.11           H  
ATOM   1157  HG  SER A  74       9.544  45.631  16.787  1.00  1.11           H  
ATOM   1158  N   ALA A  75      11.846  47.088  16.256  1.00  1.15           N  
ATOM   1159  CA  ALA A  75      12.119  47.971  15.129  1.00  1.15           C  
ATOM   1160  C   ALA A  75      13.593  48.031  14.729  1.00  1.15           C  
ATOM   1161  O   ALA A  75      13.901  48.183  13.548  1.00  1.15           O  
ATOM   1162  CB  ALA A  75      11.638  49.365  15.476  1.00  1.15           C  
ATOM   1163  H   ALA A  75      11.274  47.446  17.017  1.00  1.15           H  
ATOM   1164  HA  ALA A  75      11.556  47.599  14.273  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75      11.795  50.027  14.627  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75      10.575  49.329  15.724  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75      12.198  49.738  16.337  1.00  1.15           H  
ATOM   1168  N   ASP A  76      14.496  47.922  15.699  1.00  1.21           N  
ATOM   1169  CA  ASP A  76      15.930  47.978  15.432  1.00  1.21           C  
ATOM   1170  C   ASP A  76      16.595  46.594  15.435  1.00  1.21           C  
ATOM   1171  O   ASP A  76      17.826  46.507  15.455  1.00  1.21           O  
ATOM   1172  CB  ASP A  76      16.629  48.858  16.471  1.00  1.21           C  
ATOM   1173  CG  ASP A  76      16.221  50.331  16.402  1.00  1.21           C  
ATOM   1174  OD1 ASP A  76      16.129  50.858  15.321  1.00  1.21           O  
ATOM   1175  OD2 ASP A  76      16.009  50.912  17.438  1.00  1.21           O  
ATOM   1176  H   ASP A  76      14.177  47.790  16.648  1.00  1.21           H  
ATOM   1177  HA  ASP A  76      16.076  48.419  14.446  1.00  1.21           H  
ATOM   1178 1HB  ASP A  76      16.401  48.479  17.470  1.00  1.21           H  
ATOM   1179 2HB  ASP A  76      17.708  48.788  16.336  1.00  1.21           H  
ATOM   1180  N   GLU A  77      15.799  45.524  15.436  1.00  1.28           N  
ATOM   1181  CA  GLU A  77      16.341  44.169  15.509  1.00  1.28           C  
ATOM   1182  C   GLU A  77      16.398  43.455  14.159  1.00  1.28           C  
ATOM   1183  O   GLU A  77      15.703  43.813  13.206  1.00  1.28           O  
ATOM   1184  CB  GLU A  77      15.527  43.324  16.495  1.00  1.28           C  
ATOM   1185  CG  GLU A  77      15.479  43.871  17.942  1.00  1.28           C  
ATOM   1186  CD  GLU A  77      16.806  43.834  18.663  1.00  1.28           C  
ATOM   1187  OE1 GLU A  77      17.692  43.176  18.189  1.00  1.28           O  
ATOM   1188  OE2 GLU A  77      16.930  44.470  19.692  1.00  1.28           O  
ATOM   1189  H   GLU A  77      14.786  45.632  15.389  1.00  1.28           H  
ATOM   1190  HA  GLU A  77      17.361  44.235  15.888  1.00  1.28           H  
ATOM   1191 1HB  GLU A  77      14.497  43.245  16.138  1.00  1.28           H  
ATOM   1192 2HB  GLU A  77      15.934  42.312  16.533  1.00  1.28           H  
ATOM   1193 1HG  GLU A  77      15.123  44.903  17.913  1.00  1.28           H  
ATOM   1194 2HG  GLU A  77      14.750  43.287  18.509  1.00  1.28           H  
ATOM   1195  N   THR A  78      17.226  42.417  14.114  1.00  1.35           N  
ATOM   1196  CA  THR A  78      17.405  41.557  12.950  1.00  1.35           C  
ATOM   1197  C   THR A  78      17.555  40.087  13.343  1.00  1.35           C  
ATOM   1198  O   THR A  78      18.221  39.791  14.330  1.00  1.35           O  
ATOM   1199  CB  THR A  78      18.688  41.954  12.197  1.00  1.35           C  
ATOM   1200  OG1 THR A  78      18.904  41.064  11.075  1.00  1.35           O  
ATOM   1201  CG2 THR A  78      19.857  41.883  13.137  1.00  1.35           C  
ATOM   1202  H   THR A  78      17.762  42.221  14.950  1.00  1.35           H  
ATOM   1203  HA  THR A  78      16.552  41.714  12.303  1.00  1.35           H  
ATOM   1204  HB  THR A  78      18.586  42.974  11.824  1.00  1.35           H  
ATOM   1205  HG1 THR A  78      19.617  41.416  10.527  1.00  1.35           H  
ATOM   1206 1HG2 THR A  78      20.770  42.169  12.616  1.00  1.35           H  
ATOM   1207 2HG2 THR A  78      19.692  42.561  13.975  1.00  1.35           H  
ATOM   1208 3HG2 THR A  78      19.953  40.882  13.505  1.00  1.35           H  
ATOM   1209  N   PRO A  79      17.072  39.127  12.526  1.00  1.39           N  
ATOM   1210  CA  PRO A  79      17.272  37.689  12.686  1.00  1.39           C  
ATOM   1211  C   PRO A  79      18.751  37.323  12.761  1.00  1.39           C  
ATOM   1212  O   PRO A  79      19.112  36.265  13.282  1.00  1.39           O  
ATOM   1213  CB  PRO A  79      16.642  37.126  11.409  1.00  1.39           C  
ATOM   1214  CG  PRO A  79      15.595  38.132  11.016  1.00  1.39           C  
ATOM   1215  CD  PRO A  79      16.173  39.476  11.395  1.00  1.39           C  
ATOM   1216  HA  PRO A  79      16.734  37.336  13.578  1.00  1.39           H  
ATOM   1217 1HB  PRO A  79      17.416  36.998  10.641  1.00  1.39           H  
ATOM   1218 2HB  PRO A  79      16.218  36.131  11.607  1.00  1.39           H  
ATOM   1219 1HG  PRO A  79      15.385  38.054   9.938  1.00  1.39           H  
ATOM   1220 2HG  PRO A  79      14.649  37.911  11.537  1.00  1.39           H  
ATOM   1221 1HD  PRO A  79      16.728  39.916  10.556  1.00  1.39           H  
ATOM   1222 2HD  PRO A  79      15.329  40.098  11.722  1.00  1.39           H  
ATOM   1223  N   ALA A  80      19.620  38.174  12.207  1.00  1.38           N  
ATOM   1224  CA  ALA A  80      21.053  37.923  12.241  1.00  1.38           C  
ATOM   1225  C   ALA A  80      21.609  37.866  13.671  1.00  1.38           C  
ATOM   1226  O   ALA A  80      22.628  37.219  13.917  1.00  1.38           O  
ATOM   1227  CB  ALA A  80      21.791  38.988  11.461  1.00  1.38           C  
ATOM   1228  H   ALA A  80      19.298  39.047  11.774  1.00  1.38           H  
ATOM   1229  HA  ALA A  80      21.230  36.952  11.776  1.00  1.38           H  
ATOM   1230 1HB  ALA A  80      22.856  38.766  11.465  1.00  1.38           H  
ATOM   1231 2HB  ALA A  80      21.424  39.006  10.437  1.00  1.38           H  
ATOM   1232 3HB  ALA A  80      21.624  39.950  11.921  1.00  1.38           H  
ATOM   1233  N   THR A  81      21.000  38.639  14.582  1.00  1.31           N  
ATOM   1234  CA  THR A  81      21.470  38.751  15.956  1.00  1.31           C  
ATOM   1235  C   THR A  81      20.315  38.472  16.935  1.00  1.31           C  
ATOM   1236  O   THR A  81      20.142  37.348  17.411  1.00  1.31           O  
ATOM   1237  CB  THR A  81      22.093  40.154  16.229  1.00  1.31           C  
ATOM   1238  OG1 THR A  81      21.149  41.184  15.926  1.00  1.31           O  
ATOM   1239  CG2 THR A  81      23.320  40.357  15.358  1.00  1.31           C  
ATOM   1240  H   THR A  81      20.137  39.113  14.331  1.00  1.31           H  
ATOM   1241  HA  THR A  81      22.238  37.999  16.128  1.00  1.31           H  
ATOM   1242  HB  THR A  81      22.373  40.222  17.281  1.00  1.31           H  
ATOM   1243  HG1 THR A  81      21.504  42.036  16.211  1.00  1.31           H  
ATOM   1244 1HG2 THR A  81      23.750  41.336  15.563  1.00  1.31           H  
ATOM   1245 2HG2 THR A  81      24.054  39.582  15.582  1.00  1.31           H  
ATOM   1246 3HG2 THR A  81      23.040  40.299  14.311  1.00  1.31           H  
ATOM   1247  N   SER A  82      19.522  39.522  17.182  1.00  1.21           N  
ATOM   1248  CA  SER A  82      18.403  39.582  18.121  1.00  1.21           C  
ATOM   1249  C   SER A  82      18.736  39.039  19.518  1.00  1.21           C  
ATOM   1250  O   SER A  82      19.905  38.904  19.890  1.00  1.21           O  
ATOM   1251  CB  SER A  82      17.218  38.823  17.502  1.00  1.21           C  
ATOM   1252  OG  SER A  82      16.057  38.934  18.276  1.00  1.21           O  
ATOM   1253  H   SER A  82      19.765  40.362  16.686  1.00  1.21           H  
ATOM   1254  HA  SER A  82      18.116  40.631  18.230  1.00  1.21           H  
ATOM   1255 1HB  SER A  82      17.022  39.229  16.512  1.00  1.21           H  
ATOM   1256 2HB  SER A  82      17.475  37.770  17.371  1.00  1.21           H  
ATOM   1257  HG  SER A  82      15.288  38.823  17.650  1.00  1.21           H  
ATOM   1258  N   THR A  83      17.678  38.805  20.296  1.00  1.09           N  
ATOM   1259  CA  THR A  83      17.723  38.278  21.648  1.00  1.09           C  
ATOM   1260  C   THR A  83      16.761  37.107  21.662  1.00  1.09           C  
ATOM   1261  O   THR A  83      16.534  36.443  22.675  1.00  1.09           O  
ATOM   1262  CB  THR A  83      17.372  39.332  22.710  1.00  1.09           C  
ATOM   1263  OG1 THR A  83      16.047  39.843  22.519  1.00  1.09           O  
ATOM   1264  CG2 THR A  83      18.333  40.496  22.654  1.00  1.09           C  
ATOM   1265  H   THR A  83      16.777  38.945  19.877  1.00  1.09           H  
ATOM   1266  HA  THR A  83      18.723  37.899  21.856  1.00  1.09           H  
ATOM   1267  HB  THR A  83      17.434  38.867  23.692  1.00  1.09           H  
ATOM   1268  HG1 THR A  83      15.800  40.294  23.357  1.00  1.09           H  
ATOM   1269 1HG2 THR A  83      18.064  41.208  23.430  1.00  1.09           H  
ATOM   1270 2HG2 THR A  83      19.349  40.138  22.818  1.00  1.09           H  
ATOM   1271 3HG2 THR A  83      18.270  40.980  21.681  1.00  1.09           H  
ATOM   1272  N   ALA A  84      16.222  36.871  20.474  1.00  0.98           N  
ATOM   1273  CA  ALA A  84      15.285  35.815  20.169  1.00  0.98           C  
ATOM   1274  C   ALA A  84      15.810  34.448  20.536  1.00  0.98           C  
ATOM   1275  O   ALA A  84      16.969  34.113  20.297  1.00  0.98           O  
ATOM   1276  CB  ALA A  84      15.015  35.817  18.678  1.00  0.98           C  
ATOM   1277  H   ALA A  84      16.438  37.527  19.726  1.00  0.98           H  
ATOM   1278  HA  ALA A  84      14.367  35.994  20.724  1.00  0.98           H  
ATOM   1279 1HB  ALA A  84      14.339  35.045  18.415  1.00  0.98           H  
ATOM   1280 2HB  ALA A  84      14.611  36.779  18.383  1.00  0.98           H  
ATOM   1281 3HB  ALA A  84      15.952  35.645  18.154  1.00  0.98           H  
ATOM   1282  N   VAL A  85      14.898  33.628  21.036  1.00  0.89           N  
ATOM   1283  CA  VAL A  85      15.153  32.239  21.395  1.00  0.89           C  
ATOM   1284  C   VAL A  85      14.879  31.361  20.182  1.00  0.89           C  
ATOM   1285  O   VAL A  85      15.142  30.161  20.156  1.00  0.89           O  
ATOM   1286  CB  VAL A  85      14.238  31.870  22.548  1.00  0.89           C  
ATOM   1287  CG1 VAL A  85      14.497  32.788  23.715  1.00  0.89           C  
ATOM   1288  CG2 VAL A  85      12.822  32.042  22.093  1.00  0.89           C  
ATOM   1289  H   VAL A  85      13.977  34.002  21.212  1.00  0.89           H  
ATOM   1290  HA  VAL A  85      16.195  32.129  21.700  1.00  0.89           H  
ATOM   1291  HB  VAL A  85      14.435  30.843  22.866  1.00  0.89           H  
ATOM   1292 1HG1 VAL A  85      13.846  32.522  24.548  1.00  0.89           H  
ATOM   1293 2HG1 VAL A  85      15.520  32.691  24.012  1.00  0.89           H  
ATOM   1294 3HG1 VAL A  85      14.311  33.822  23.422  1.00  0.89           H  
ATOM   1295 1HG2 VAL A  85      12.149  31.806  22.902  1.00  0.89           H  
ATOM   1296 2HG2 VAL A  85      12.665  33.071  21.788  1.00  0.89           H  
ATOM   1297 3HG2 VAL A  85      12.640  31.378  21.255  1.00  0.89           H  
ATOM   1298  N   TYR A  86      14.339  32.013  19.171  1.00  0.84           N  
ATOM   1299  CA  TYR A  86      14.038  31.434  17.887  1.00  0.84           C  
ATOM   1300  C   TYR A  86      14.403  32.456  16.799  1.00  0.84           C  
ATOM   1301  O   TYR A  86      13.525  33.158  16.308  1.00  0.84           O  
ATOM   1302  CB  TYR A  86      12.571  31.064  17.755  1.00  0.84           C  
ATOM   1303  CG  TYR A  86      12.388  30.236  16.564  1.00  0.84           C  
ATOM   1304  CD1 TYR A  86      12.672  28.911  16.648  1.00  0.84           C  
ATOM   1305  CD2 TYR A  86      12.000  30.797  15.357  1.00  0.84           C  
ATOM   1306  CE1 TYR A  86      12.559  28.132  15.553  1.00  0.84           C  
ATOM   1307  CE2 TYR A  86      11.893  30.005  14.229  1.00  0.84           C  
ATOM   1308  CZ  TYR A  86      12.176  28.665  14.324  1.00  0.84           C  
ATOM   1309  OH  TYR A  86      12.094  27.833  13.219  1.00  0.84           O  
ATOM   1310  H   TYR A  86      14.158  32.990  19.311  1.00  0.84           H  
ATOM   1311  HA  TYR A  86      14.621  30.525  17.756  1.00  0.84           H  
ATOM   1312 1HB  TYR A  86      12.239  30.503  18.632  1.00  0.84           H  
ATOM   1313 2HB  TYR A  86      11.956  31.955  17.660  1.00  0.84           H  
ATOM   1314  HD1 TYR A  86      12.985  28.476  17.598  1.00  0.84           H  
ATOM   1315  HD2 TYR A  86      11.790  31.844  15.295  1.00  0.84           H  
ATOM   1316  HE1 TYR A  86      12.774  27.096  15.649  1.00  0.84           H  
ATOM   1317  HE2 TYR A  86      11.591  30.435  13.267  1.00  0.84           H  
ATOM   1318  HH  TYR A  86      11.705  28.297  12.444  1.00  0.84           H  
ATOM   1319  N   PRO A  87      15.678  32.550  16.396  1.00  0.81           N  
ATOM   1320  CA  PRO A  87      16.256  33.535  15.479  1.00  0.81           C  
ATOM   1321  C   PRO A  87      15.507  33.731  14.157  1.00  0.81           C  
ATOM   1322  O   PRO A  87      15.519  34.824  13.602  1.00  0.81           O  
ATOM   1323  CB  PRO A  87      17.650  32.953  15.237  1.00  0.81           C  
ATOM   1324  CG  PRO A  87      17.960  32.222  16.507  1.00  0.81           C  
ATOM   1325  CD  PRO A  87      16.666  31.588  16.910  1.00  0.81           C  
ATOM   1326  HA  PRO A  87      16.340  34.495  16.006  1.00  0.81           H  
ATOM   1327 1HB  PRO A  87      17.632  32.299  14.367  1.00  0.81           H  
ATOM   1328 2HB  PRO A  87      18.364  33.769  15.014  1.00  0.81           H  
ATOM   1329 1HG  PRO A  87      18.750  31.499  16.354  1.00  0.81           H  
ATOM   1330 2HG  PRO A  87      18.328  32.932  17.269  1.00  0.81           H  
ATOM   1331 1HD  PRO A  87      16.546  30.604  16.432  1.00  0.81           H  
ATOM   1332 2HD  PRO A  87      16.664  31.530  17.998  1.00  0.81           H  
ATOM   1333  N   GLY A  88      14.813  32.712  13.666  1.00  0.81           N  
ATOM   1334  CA  GLY A  88      14.096  32.834  12.394  1.00  0.81           C  
ATOM   1335  C   GLY A  88      12.745  33.562  12.526  1.00  0.81           C  
ATOM   1336  O   GLY A  88      12.036  33.778  11.535  1.00  0.81           O  
ATOM   1337  H   GLY A  88      14.790  31.828  14.152  1.00  0.81           H  
ATOM   1338 1HA  GLY A  88      14.724  33.365  11.682  1.00  0.81           H  
ATOM   1339 2HA  GLY A  88      13.931  31.837  11.980  1.00  0.81           H  
ATOM   1340  N   PHE A  89      12.389  33.976  13.741  1.00  0.82           N  
ATOM   1341  CA  PHE A  89      11.099  34.611  13.987  1.00  0.82           C  
ATOM   1342  C   PHE A  89      11.034  36.036  13.484  1.00  0.82           C  
ATOM   1343  O   PHE A  89      11.096  36.984  14.265  1.00  0.82           O  
ATOM   1344  CB  PHE A  89      10.854  34.734  15.476  1.00  0.82           C  
ATOM   1345  CG  PHE A  89       9.475  35.114  15.900  1.00  0.82           C  
ATOM   1346  CD1 PHE A  89       8.629  34.142  16.367  1.00  0.82           C  
ATOM   1347  CD2 PHE A  89       9.019  36.431  15.839  1.00  0.82           C  
ATOM   1348  CE1 PHE A  89       7.371  34.457  16.788  1.00  0.82           C  
ATOM   1349  CE2 PHE A  89       7.742  36.748  16.263  1.00  0.82           C  
ATOM   1350  CZ  PHE A  89       6.921  35.759  16.747  1.00  0.82           C  
ATOM   1351  H   PHE A  89      13.003  33.801  14.538  1.00  0.82           H  
ATOM   1352  HA  PHE A  89      10.317  34.022  13.508  1.00  0.82           H  
ATOM   1353 1HB  PHE A  89      11.108  33.814  15.974  1.00  0.82           H  
ATOM   1354 2HB  PHE A  89      11.534  35.485  15.839  1.00  0.82           H  
ATOM   1355  HD1 PHE A  89       8.980  33.110  16.413  1.00  0.82           H  
ATOM   1356  HD2 PHE A  89       9.682  37.210  15.468  1.00  0.82           H  
ATOM   1357  HE1 PHE A  89       6.738  33.676  17.148  1.00  0.82           H  
ATOM   1358  HE2 PHE A  89       7.386  37.775  16.229  1.00  0.82           H  
ATOM   1359  HZ  PHE A  89       5.914  36.003  17.090  1.00  0.82           H  
ATOM   1360  N   ASP A  90      10.835  36.211  12.196  1.00  0.83           N  
ATOM   1361  CA  ASP A  90      10.733  37.575  11.709  1.00  0.83           C  
ATOM   1362  C   ASP A  90       9.365  38.085  12.116  1.00  0.83           C  
ATOM   1363  O   ASP A  90       8.325  37.613  11.642  1.00  0.83           O  
ATOM   1364  CB  ASP A  90      10.970  37.689  10.203  1.00  0.83           C  
ATOM   1365  CG  ASP A  90      10.973  39.167   9.677  1.00  0.83           C  
ATOM   1366  OD1 ASP A  90      10.266  40.005  10.227  1.00  0.83           O  
ATOM   1367  OD2 ASP A  90      11.727  39.442   8.767  1.00  0.83           O  
ATOM   1368  H   ASP A  90      10.831  35.394  11.588  1.00  0.83           H  
ATOM   1369  HA  ASP A  90      11.487  38.186  12.208  1.00  0.83           H  
ATOM   1370 1HB  ASP A  90      11.928  37.229   9.952  1.00  0.83           H  
ATOM   1371 2HB  ASP A  90      10.195  37.130   9.667  1.00  0.83           H  
ATOM   1372  N   HIS A  91       9.374  39.037  13.029  1.00  0.84           N  
ATOM   1373  CA  HIS A  91       8.160  39.579  13.594  1.00  0.84           C  
ATOM   1374  C   HIS A  91       7.244  40.231  12.563  1.00  0.84           C  
ATOM   1375  O   HIS A  91       6.034  40.310  12.776  1.00  0.84           O  
ATOM   1376  CB  HIS A  91       8.529  40.604  14.672  1.00  0.84           C  
ATOM   1377  CG  HIS A  91       9.270  41.808  14.134  1.00  0.84           C  
ATOM   1378  ND1 HIS A  91      10.631  41.783  13.839  1.00  0.84           N  
ATOM   1379  CD2 HIS A  91       8.844  43.060  13.831  1.00  0.84           C  
ATOM   1380  CE1 HIS A  91      11.000  42.980  13.386  1.00  0.84           C  
ATOM   1381  NE2 HIS A  91       9.935  43.765  13.372  1.00  0.84           N  
ATOM   1382  H   HIS A  91      10.268  39.368  13.357  1.00  0.84           H  
ATOM   1383  HA  HIS A  91       7.604  38.776  14.065  1.00  0.84           H  
ATOM   1384 1HB  HIS A  91       7.623  40.952  15.171  1.00  0.84           H  
ATOM   1385 2HB  HIS A  91       9.150  40.124  15.425  1.00  0.84           H  
ATOM   1386  HD2 HIS A  91       7.827  43.439  13.935  1.00  0.84           H  
ATOM   1387  HE1 HIS A  91      12.009  43.268  13.082  1.00  0.84           H  
ATOM   1388  HE2 HIS A  91       9.919  44.731  13.078  1.00  0.84           H  
ATOM   1389  N   ALA A  92       7.792  40.709  11.443  1.00  0.84           N  
ATOM   1390  CA  ALA A  92       6.932  41.356  10.462  1.00  0.84           C  
ATOM   1391  C   ALA A  92       6.033  40.325   9.802  1.00  0.84           C  
ATOM   1392  O   ALA A  92       4.836  40.556   9.593  1.00  0.84           O  
ATOM   1393  CB  ALA A  92       7.762  42.073   9.423  1.00  0.84           C  
ATOM   1394  H   ALA A  92       8.793  40.580  11.245  1.00  0.84           H  
ATOM   1395  HA  ALA A  92       6.301  42.077  10.981  1.00  0.84           H  
ATOM   1396 1HB  ALA A  92       7.107  42.562   8.705  1.00  0.84           H  
ATOM   1397 2HB  ALA A  92       8.390  42.815   9.914  1.00  0.84           H  
ATOM   1398 3HB  ALA A  92       8.395  41.347   8.908  1.00  0.84           H  
ATOM   1399  N   GLU A  93       6.634  39.178   9.476  1.00  0.83           N  
ATOM   1400  CA  GLU A  93       5.927  38.088   8.828  1.00  0.83           C  
ATOM   1401  C   GLU A  93       4.951  37.466   9.799  1.00  0.83           C  
ATOM   1402  O   GLU A  93       3.833  37.110   9.426  1.00  0.83           O  
ATOM   1403  CB  GLU A  93       6.908  37.046   8.307  1.00  0.83           C  
ATOM   1404  CG  GLU A  93       7.771  37.530   7.142  1.00  0.83           C  
ATOM   1405  CD  GLU A  93       8.806  36.524   6.705  1.00  0.83           C  
ATOM   1406  OE1 GLU A  93       8.974  35.537   7.380  1.00  0.83           O  
ATOM   1407  OE2 GLU A  93       9.418  36.735   5.681  1.00  0.83           O  
ATOM   1408  H   GLU A  93       7.619  39.066   9.702  1.00  0.83           H  
ATOM   1409  HA  GLU A  93       5.366  38.489   7.985  1.00  0.83           H  
ATOM   1410 1HB  GLU A  93       7.577  36.744   9.116  1.00  0.83           H  
ATOM   1411 2HB  GLU A  93       6.363  36.160   7.983  1.00  0.83           H  
ATOM   1412 1HG  GLU A  93       7.126  37.765   6.297  1.00  0.83           H  
ATOM   1413 2HG  GLU A  93       8.276  38.450   7.448  1.00  0.83           H  
ATOM   1414  N   HIS A  94       5.365  37.364  11.063  1.00  0.80           N  
ATOM   1415  CA  HIS A  94       4.503  36.810  12.094  1.00  0.80           C  
ATOM   1416  C   HIS A  94       3.225  37.635  12.178  1.00  0.80           C  
ATOM   1417  O   HIS A  94       2.120  37.091  12.147  1.00  0.80           O  
ATOM   1418  CB  HIS A  94       5.156  36.814  13.457  1.00  0.80           C  
ATOM   1419  CG  HIS A  94       4.307  36.209  14.485  1.00  0.80           C  
ATOM   1420  ND1 HIS A  94       4.401  34.887  14.868  1.00  0.80           N  
ATOM   1421  CD2 HIS A  94       3.286  36.729  15.168  1.00  0.80           C  
ATOM   1422  CE1 HIS A  94       3.511  34.656  15.804  1.00  0.80           C  
ATOM   1423  NE2 HIS A  94       2.798  35.751  15.994  1.00  0.80           N  
ATOM   1424  H   HIS A  94       6.317  37.652  11.301  1.00  0.80           H  
ATOM   1425  HA  HIS A  94       4.232  35.786  11.843  1.00  0.80           H  
ATOM   1426 1HB  HIS A  94       6.109  36.276  13.416  1.00  0.80           H  
ATOM   1427 2HB  HIS A  94       5.371  37.837  13.757  1.00  0.80           H  
ATOM   1428  HD2 HIS A  94       2.917  37.751  15.077  1.00  0.80           H  
ATOM   1429  HE1 HIS A  94       3.374  33.729  16.299  1.00  0.80           H  
ATOM   1430  HE2 HIS A  94       1.987  35.883  16.650  1.00  0.80           H  
ATOM   1431  N   VAL A  95       3.363  38.960  12.289  1.00  0.78           N  
ATOM   1432  CA  VAL A  95       2.174  39.787  12.381  1.00  0.78           C  
ATOM   1433  C   VAL A  95       1.305  39.611  11.155  1.00  0.78           C  
ATOM   1434  O   VAL A  95       0.094  39.428  11.282  1.00  0.78           O  
ATOM   1435  CB  VAL A  95       2.541  41.273  12.525  1.00  0.78           C  
ATOM   1436  CG1 VAL A  95       1.281  42.130  12.365  1.00  0.78           C  
ATOM   1437  CG2 VAL A  95       3.136  41.517  13.882  1.00  0.78           C  
ATOM   1438  H   VAL A  95       4.289  39.391  12.320  1.00  0.78           H  
ATOM   1439  HA  VAL A  95       1.608  39.481  13.260  1.00  0.78           H  
ATOM   1440  HB  VAL A  95       3.260  41.544  11.745  1.00  0.78           H  
ATOM   1441 1HG1 VAL A  95       1.538  43.183  12.460  1.00  0.78           H  
ATOM   1442 2HG1 VAL A  95       0.841  41.958  11.378  1.00  0.78           H  
ATOM   1443 3HG1 VAL A  95       0.554  41.865  13.130  1.00  0.78           H  
ATOM   1444 1HG2 VAL A  95       3.398  42.567  13.983  1.00  0.78           H  
ATOM   1445 2HG2 VAL A  95       2.398  41.254  14.625  1.00  0.78           H  
ATOM   1446 3HG2 VAL A  95       4.024  40.908  14.015  1.00  0.78           H  
ATOM   1447  N   ALA A  96       1.912  39.627   9.966  1.00  0.75           N  
ATOM   1448  CA  ALA A  96       1.132  39.455   8.751  1.00  0.75           C  
ATOM   1449  C   ALA A  96       0.395  38.115   8.743  1.00  0.75           C  
ATOM   1450  O   ALA A  96      -0.760  38.033   8.309  1.00  0.75           O  
ATOM   1451  CB  ALA A  96       2.044  39.545   7.552  1.00  0.75           C  
ATOM   1452  H   ALA A  96       2.920  39.785   9.898  1.00  0.75           H  
ATOM   1453  HA  ALA A  96       0.390  40.254   8.709  1.00  0.75           H  
ATOM   1454 1HB  ALA A  96       1.459  39.445   6.649  1.00  0.75           H  
ATOM   1455 2HB  ALA A  96       2.552  40.509   7.558  1.00  0.75           H  
ATOM   1456 3HB  ALA A  96       2.781  38.746   7.602  1.00  0.75           H  
ATOM   1457  N   PHE A  97       1.051  37.064   9.246  1.00  0.73           N  
ATOM   1458  CA  PHE A  97       0.444  35.747   9.319  1.00  0.73           C  
ATOM   1459  C   PHE A  97      -0.819  35.830  10.148  1.00  0.73           C  
ATOM   1460  O   PHE A  97      -1.890  35.407   9.712  1.00  0.73           O  
ATOM   1461  CB  PHE A  97       1.367  34.740  10.004  1.00  0.73           C  
ATOM   1462  CG  PHE A  97       0.791  33.351  10.119  1.00  0.73           C  
ATOM   1463  CD1 PHE A  97       1.071  32.407   9.173  1.00  0.73           C  
ATOM   1464  CD2 PHE A  97      -0.070  33.015  11.142  1.00  0.73           C  
ATOM   1465  CE1 PHE A  97       0.530  31.139   9.245  1.00  0.73           C  
ATOM   1466  CE2 PHE A  97      -0.620  31.757  11.226  1.00  0.73           C  
ATOM   1467  CZ  PHE A  97      -0.317  30.815  10.275  1.00  0.73           C  
ATOM   1468  H   PHE A  97       2.008  37.178   9.570  1.00  0.73           H  
ATOM   1469  HA  PHE A  97       0.198  35.411   8.311  1.00  0.73           H  
ATOM   1470 1HB  PHE A  97       2.307  34.682   9.456  1.00  0.73           H  
ATOM   1471 2HB  PHE A  97       1.602  35.073  11.000  1.00  0.73           H  
ATOM   1472  HD1 PHE A  97       1.734  32.679   8.370  1.00  0.73           H  
ATOM   1473  HD2 PHE A  97      -0.319  33.761  11.896  1.00  0.73           H  
ATOM   1474  HE1 PHE A  97       0.774  30.394   8.484  1.00  0.73           H  
ATOM   1475  HE2 PHE A  97      -1.298  31.514  12.049  1.00  0.73           H  
ATOM   1476  HZ  PHE A  97      -0.748  29.818  10.332  1.00  0.73           H  
ATOM   1477  N   VAL A  98      -0.696  36.413  11.340  1.00  0.72           N  
ATOM   1478  CA  VAL A  98      -1.820  36.496  12.255  1.00  0.72           C  
ATOM   1479  C   VAL A  98      -2.945  37.325  11.649  1.00  0.72           C  
ATOM   1480  O   VAL A  98      -4.110  36.929  11.693  1.00  0.72           O  
ATOM   1481  CB  VAL A  98      -1.377  37.080  13.612  1.00  0.72           C  
ATOM   1482  CG1 VAL A  98      -2.584  37.346  14.494  1.00  0.72           C  
ATOM   1483  CG2 VAL A  98      -0.437  36.093  14.291  1.00  0.72           C  
ATOM   1484  H   VAL A  98       0.218  36.778  11.621  1.00  0.72           H  
ATOM   1485  HA  VAL A  98      -2.192  35.486  12.432  1.00  0.72           H  
ATOM   1486  HB  VAL A  98      -0.860  38.029  13.442  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  98      -2.246  37.760  15.437  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  98      -3.247  38.056  13.997  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  98      -3.117  36.410  14.675  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  98      -0.105  36.500  15.240  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  98      -0.960  35.153  14.455  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  98       0.426  35.924  13.650  1.00  0.72           H  
ATOM   1493  N   GLU A  99      -2.620  38.446  11.015  1.00  0.72           N  
ATOM   1494  CA  GLU A  99      -3.679  39.239  10.405  1.00  0.72           C  
ATOM   1495  C   GLU A  99      -4.434  38.435   9.326  1.00  0.72           C  
ATOM   1496  O   GLU A  99      -5.661  38.537   9.209  1.00  0.72           O  
ATOM   1497  CB  GLU A  99      -3.096  40.523   9.802  1.00  0.72           C  
ATOM   1498  CG  GLU A  99      -2.615  41.557  10.838  1.00  0.72           C  
ATOM   1499  CD  GLU A  99      -1.964  42.780  10.216  1.00  0.72           C  
ATOM   1500  OE1 GLU A  99      -1.779  42.798   9.021  1.00  0.72           O  
ATOM   1501  OE2 GLU A  99      -1.653  43.695  10.945  1.00  0.72           O  
ATOM   1502  H   GLU A  99      -1.647  38.754  10.978  1.00  0.72           H  
ATOM   1503  HA  GLU A  99      -4.389  39.514  11.183  1.00  0.72           H  
ATOM   1504 1HB  GLU A  99      -2.242  40.265   9.171  1.00  0.72           H  
ATOM   1505 2HB  GLU A  99      -3.841  40.997   9.165  1.00  0.72           H  
ATOM   1506 1HG  GLU A  99      -3.469  41.879  11.431  1.00  0.72           H  
ATOM   1507 2HG  GLU A  99      -1.906  41.075  11.509  1.00  0.72           H  
ATOM   1508  N   ARG A 100      -3.710  37.626   8.541  1.00  0.71           N  
ATOM   1509  CA  ARG A 100      -4.341  36.800   7.512  1.00  0.71           C  
ATOM   1510  C   ARG A 100      -5.074  35.549   8.010  1.00  0.71           C  
ATOM   1511  O   ARG A 100      -6.105  35.183   7.449  1.00  0.71           O  
ATOM   1512  CB  ARG A 100      -3.340  36.351   6.455  1.00  0.71           C  
ATOM   1513  CG  ARG A 100      -2.873  37.448   5.503  1.00  0.71           C  
ATOM   1514  CD  ARG A 100      -2.169  36.902   4.276  1.00  0.71           C  
ATOM   1515  NE  ARG A 100      -0.870  36.301   4.534  1.00  0.71           N  
ATOM   1516  CZ  ARG A 100       0.282  36.976   4.541  1.00  0.71           C  
ATOM   1517  NH1 ARG A 100       0.317  38.281   4.324  1.00  0.71           N  
ATOM   1518  NH2 ARG A 100       1.368  36.290   4.746  1.00  0.71           N  
ATOM   1519  H   ARG A 100      -2.694  37.599   8.649  1.00  0.71           H  
ATOM   1520  HA  ARG A 100      -5.076  37.426   7.008  1.00  0.71           H  
ATOM   1521 1HB  ARG A 100      -2.454  35.953   6.955  1.00  0.71           H  
ATOM   1522 2HB  ARG A 100      -3.771  35.537   5.862  1.00  0.71           H  
ATOM   1523 1HG  ARG A 100      -3.731  38.034   5.177  1.00  0.71           H  
ATOM   1524 2HG  ARG A 100      -2.174  38.098   6.036  1.00  0.71           H  
ATOM   1525 1HD  ARG A 100      -2.798  36.140   3.824  1.00  0.71           H  
ATOM   1526 2HD  ARG A 100      -2.027  37.712   3.564  1.00  0.71           H  
ATOM   1527  HE  ARG A 100      -0.789  35.275   4.683  1.00  0.71           H  
ATOM   1528 1HH1 ARG A 100      -0.543  38.787   4.158  1.00  0.71           H  
ATOM   1529 2HH1 ARG A 100       1.201  38.767   4.300  1.00  0.71           H  
ATOM   1530 1HH2 ARG A 100       1.262  35.265   4.874  1.00  0.71           H  
ATOM   1531 2HH2 ARG A 100       2.271  36.727   4.753  1.00  0.71           H  
ATOM   1532  N   HIS A 101      -4.541  34.888   9.039  1.00  0.70           N  
ATOM   1533  CA  HIS A 101      -5.071  33.595   9.479  1.00  0.70           C  
ATOM   1534  C   HIS A 101      -5.716  33.545  10.880  1.00  0.70           C  
ATOM   1535  O   HIS A 101      -6.485  32.624  11.170  1.00  0.70           O  
ATOM   1536  CB  HIS A 101      -3.915  32.589   9.469  1.00  0.70           C  
ATOM   1537  CG  HIS A 101      -3.252  32.412   8.130  1.00  0.70           C  
ATOM   1538  ND1 HIS A 101      -3.808  31.696   7.108  1.00  0.70           N  
ATOM   1539  CD2 HIS A 101      -2.087  32.903   7.657  1.00  0.70           C  
ATOM   1540  CE1 HIS A 101      -2.987  31.741   6.054  1.00  0.70           C  
ATOM   1541  NE2 HIS A 101      -1.943  32.472   6.377  1.00  0.70           N  
ATOM   1542  H   HIS A 101      -3.696  35.250   9.475  1.00  0.70           H  
ATOM   1543  HA  HIS A 101      -5.819  33.261   8.763  1.00  0.70           H  
ATOM   1544 1HB  HIS A 101      -3.156  32.926  10.180  1.00  0.70           H  
ATOM   1545 2HB  HIS A 101      -4.272  31.620   9.813  1.00  0.70           H  
ATOM   1546  HD2 HIS A 101      -1.394  33.526   8.187  1.00  0.70           H  
ATOM   1547  HE1 HIS A 101      -3.150  31.262   5.082  1.00  0.70           H  
ATOM   1548  HE2 HIS A 101      -1.129  32.707   5.777  1.00  0.70           H  
ATOM   1549  N   GLY A 102      -5.430  34.508  11.753  1.00  0.69           N  
ATOM   1550  CA  GLY A 102      -5.900  34.406  13.128  1.00  0.69           C  
ATOM   1551  C   GLY A 102      -5.059  33.323  13.780  1.00  0.69           C  
ATOM   1552  O   GLY A 102      -4.003  32.979  13.245  1.00  0.69           O  
ATOM   1553  H   GLY A 102      -4.853  35.302  11.507  1.00  0.69           H  
ATOM   1554 1HA  GLY A 102      -5.779  35.357  13.647  1.00  0.69           H  
ATOM   1555 2HA  GLY A 102      -6.953  34.134  13.149  1.00  0.69           H  
ATOM   1556  N   LEU A 103      -5.495  32.762  14.903  1.00  0.68           N  
ATOM   1557  CA  LEU A 103      -4.665  31.727  15.501  1.00  0.68           C  
ATOM   1558  C   LEU A 103      -4.486  30.626  14.481  1.00  0.68           C  
ATOM   1559  O   LEU A 103      -5.468  30.083  13.966  1.00  0.68           O  
ATOM   1560  CB  LEU A 103      -5.288  31.081  16.737  1.00  0.68           C  
ATOM   1561  CG  LEU A 103      -4.378  30.039  17.490  1.00  0.68           C  
ATOM   1562  CD1 LEU A 103      -3.252  30.719  18.159  1.00  0.68           C  
ATOM   1563  CD2 LEU A 103      -5.160  29.309  18.463  1.00  0.68           C  
ATOM   1564  H   LEU A 103      -6.362  33.079  15.328  1.00  0.68           H  
ATOM   1565  HA  LEU A 103      -3.708  32.147  15.756  1.00  0.68           H  
ATOM   1566 1HB  LEU A 103      -5.578  31.863  17.442  1.00  0.68           H  
ATOM   1567 2HB  LEU A 103      -6.168  30.546  16.437  1.00  0.68           H  
ATOM   1568  HG  LEU A 103      -3.965  29.339  16.771  1.00  0.68           H  
ATOM   1569 1HD1 LEU A 103      -2.638  29.997  18.671  1.00  0.68           H  
ATOM   1570 2HD1 LEU A 103      -2.667  31.236  17.430  1.00  0.68           H  
ATOM   1571 3HD1 LEU A 103      -3.651  31.426  18.887  1.00  0.68           H  
ATOM   1572 1HD2 LEU A 103      -4.519  28.588  18.953  1.00  0.68           H  
ATOM   1573 2HD2 LEU A 103      -5.567  30.005  19.195  1.00  0.68           H  
ATOM   1574 3HD2 LEU A 103      -5.954  28.805  17.969  1.00  0.68           H  
ATOM   1575  N   GLY A 104      -3.248  30.241  14.242  1.00  0.66           N  
ATOM   1576  CA  GLY A 104      -3.027  29.189  13.263  1.00  0.66           C  
ATOM   1577  C   GLY A 104      -1.593  28.754  13.202  1.00  0.66           C  
ATOM   1578  O   GLY A 104      -0.694  29.424  13.704  1.00  0.66           O  
ATOM   1579  H   GLY A 104      -2.490  30.750  14.702  1.00  0.66           H  
ATOM   1580 1HA  GLY A 104      -3.659  28.336  13.486  1.00  0.66           H  
ATOM   1581 2HA  GLY A 104      -3.334  29.553  12.283  1.00  0.66           H  
ATOM   1582  N   VAL A 105      -1.358  27.630  12.559  1.00  0.65           N  
ATOM   1583  CA  VAL A 105      -0.015  27.102  12.566  1.00  0.65           C  
ATOM   1584  C   VAL A 105       0.895  27.633  11.493  1.00  0.65           C  
ATOM   1585  O   VAL A 105       0.686  27.451  10.284  1.00  0.65           O  
ATOM   1586  CB  VAL A 105      -0.093  25.604  12.522  1.00  0.65           C  
ATOM   1587  CG1 VAL A 105       1.289  25.003  12.471  1.00  0.65           C  
ATOM   1588  CG2 VAL A 105      -0.863  25.184  13.709  1.00  0.65           C  
ATOM   1589  H   VAL A 105      -2.110  27.121  12.115  1.00  0.65           H  
ATOM   1590  HA  VAL A 105       0.420  27.355  13.522  1.00  0.65           H  
ATOM   1591  HB  VAL A 105      -0.583  25.305  11.662  1.00  0.65           H  
ATOM   1592 1HG1 VAL A 105       1.207  23.923  12.427  1.00  0.65           H  
ATOM   1593 2HG1 VAL A 105       1.810  25.355  11.583  1.00  0.65           H  
ATOM   1594 3HG1 VAL A 105       1.848  25.301  13.358  1.00  0.65           H  
ATOM   1595 1HG2 VAL A 105      -0.962  24.138  13.721  1.00  0.65           H  
ATOM   1596 2HG2 VAL A 105      -0.333  25.517  14.594  1.00  0.65           H  
ATOM   1597 3HG2 VAL A 105      -1.849  25.637  13.685  1.00  0.65           H  
ATOM   1598  N   ARG A 106       1.914  28.313  11.978  1.00  0.64           N  
ATOM   1599  CA  ARG A 106       2.892  28.952  11.141  1.00  0.64           C  
ATOM   1600  C   ARG A 106       4.029  27.977  10.906  1.00  0.64           C  
ATOM   1601  O   ARG A 106       4.625  27.951   9.828  1.00  0.64           O  
ATOM   1602  CB  ARG A 106       3.348  30.269  11.745  1.00  0.64           C  
ATOM   1603  CG  ARG A 106       4.265  31.065  10.829  1.00  0.64           C  
ATOM   1604  CD  ARG A 106       4.533  32.526  11.239  1.00  0.64           C  
ATOM   1605  NE  ARG A 106       5.194  32.667  12.530  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106       6.454  32.291  12.742  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106       7.116  31.681  11.786  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106       7.003  32.507  13.906  1.00  0.64           N  
ATOM   1609  H   ARG A 106       2.004  28.358  12.993  1.00  0.64           H  
ATOM   1610  HA  ARG A 106       2.439  29.175  10.176  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106       2.480  30.886  11.969  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106       3.875  30.081  12.682  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106       5.226  30.553  10.780  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106       3.825  31.076   9.827  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106       5.157  33.002  10.484  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106       3.584  33.053  11.297  1.00  0.64           H  
ATOM   1617  HE  ARG A 106       4.730  33.190  13.295  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106       6.675  31.499  10.898  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106       8.051  31.312  11.969  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106       6.457  32.968  14.629  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106       7.953  32.203  14.081  1.00  0.64           H  
ATOM   1622  N   GLU A 107       4.345  27.184  11.931  1.00  0.63           N  
ATOM   1623  CA  GLU A 107       5.452  26.249  11.783  1.00  0.63           C  
ATOM   1624  C   GLU A 107       5.082  24.854  12.282  1.00  0.63           C  
ATOM   1625  O   GLU A 107       4.404  24.672  13.297  1.00  0.63           O  
ATOM   1626  CB  GLU A 107       6.696  26.741  12.536  1.00  0.63           C  
ATOM   1627  CG  GLU A 107       7.210  28.135  12.120  1.00  0.63           C  
ATOM   1628  CD  GLU A 107       8.327  28.629  12.992  1.00  0.63           C  
ATOM   1629  OE1 GLU A 107       8.680  27.921  13.888  1.00  0.63           O  
ATOM   1630  OE2 GLU A 107       8.784  29.744  12.805  1.00  0.63           O  
ATOM   1631  H   GLU A 107       3.811  27.239  12.802  1.00  0.63           H  
ATOM   1632  HA  GLU A 107       5.699  26.169  10.728  1.00  0.63           H  
ATOM   1633 1HB  GLU A 107       6.559  26.706  13.587  1.00  0.63           H  
ATOM   1634 2HB  GLU A 107       7.513  26.046  12.318  1.00  0.63           H  
ATOM   1635 1HG  GLU A 107       7.557  28.095  11.100  1.00  0.63           H  
ATOM   1636 2HG  GLU A 107       6.394  28.839  12.167  1.00  0.63           H  
ATOM   1637  N   VAL A 108       5.587  23.864  11.582  1.00  0.63           N  
ATOM   1638  CA  VAL A 108       5.443  22.460  11.939  1.00  0.63           C  
ATOM   1639  C   VAL A 108       6.832  21.901  12.149  1.00  0.63           C  
ATOM   1640  O   VAL A 108       7.634  21.943  11.223  1.00  0.63           O  
ATOM   1641  CB  VAL A 108       4.718  21.751  10.785  1.00  0.63           C  
ATOM   1642  CG1 VAL A 108       4.574  20.343  11.011  1.00  0.63           C  
ATOM   1643  CG2 VAL A 108       3.344  22.379  10.635  1.00  0.63           C  
ATOM   1644  H   VAL A 108       6.116  24.105  10.744  1.00  0.63           H  
ATOM   1645  HA  VAL A 108       4.868  22.367  12.863  1.00  0.63           H  
ATOM   1646  HB  VAL A 108       5.299  21.886   9.867  1.00  0.63           H  
ATOM   1647 1HG1 VAL A 108       4.055  19.890  10.171  1.00  0.63           H  
ATOM   1648 2HG1 VAL A 108       5.561  19.890  11.125  1.00  0.63           H  
ATOM   1649 3HG1 VAL A 108       4.002  20.219  11.896  1.00  0.63           H  
ATOM   1650 1HG2 VAL A 108       2.820  21.921   9.819  1.00  0.63           H  
ATOM   1651 2HG2 VAL A 108       2.784  22.232  11.558  1.00  0.63           H  
ATOM   1652 3HG2 VAL A 108       3.444  23.438  10.438  1.00  0.63           H  
ATOM   1653  N   ALA A 109       7.140  21.404  13.344  1.00  0.64           N  
ATOM   1654  CA  ALA A 109       8.498  20.946  13.590  1.00  0.64           C  
ATOM   1655  C   ALA A 109       8.615  19.473  13.820  1.00  0.64           C  
ATOM   1656  O   ALA A 109       7.844  18.899  14.590  1.00  0.64           O  
ATOM   1657  CB  ALA A 109       9.058  21.630  14.811  1.00  0.64           C  
ATOM   1658  H   ALA A 109       6.459  21.380  14.102  1.00  0.64           H  
ATOM   1659  HA  ALA A 109       9.095  21.194  12.722  1.00  0.64           H  
ATOM   1660 1HB  ALA A 109      10.076  21.300  14.944  1.00  0.64           H  
ATOM   1661 2HB  ALA A 109       9.034  22.705  14.684  1.00  0.64           H  
ATOM   1662 3HB  ALA A 109       8.467  21.369  15.672  1.00  0.64           H  
ATOM   1663  N   VAL A 110       9.681  18.897  13.283  1.00  0.65           N  
ATOM   1664  CA  VAL A 110       9.992  17.492  13.488  1.00  0.65           C  
ATOM   1665  C   VAL A 110      11.387  17.334  14.094  1.00  0.65           C  
ATOM   1666  O   VAL A 110      12.287  18.131  13.812  1.00  0.65           O  
ATOM   1667  CB  VAL A 110       9.898  16.730  12.147  1.00  0.65           C  
ATOM   1668  CG1 VAL A 110       8.464  16.787  11.598  1.00  0.65           C  
ATOM   1669  CG2 VAL A 110      10.884  17.334  11.140  1.00  0.65           C  
ATOM   1670  H   VAL A 110      10.274  19.466  12.674  1.00  0.65           H  
ATOM   1671  HA  VAL A 110       9.272  17.064  14.172  1.00  0.65           H  
ATOM   1672  HB  VAL A 110      10.140  15.691  12.325  1.00  0.65           H  
ATOM   1673 1HG1 VAL A 110       8.418  16.229  10.665  1.00  0.65           H  
ATOM   1674 2HG1 VAL A 110       7.787  16.346  12.320  1.00  0.65           H  
ATOM   1675 3HG1 VAL A 110       8.176  17.821  11.414  1.00  0.65           H  
ATOM   1676 1HG2 VAL A 110      10.833  16.785  10.200  1.00  0.65           H  
ATOM   1677 2HG2 VAL A 110      10.632  18.380  10.963  1.00  0.65           H  
ATOM   1678 3HG2 VAL A 110      11.885  17.272  11.538  1.00  0.65           H  
ATOM   1679  N   LEU A 111      11.555  16.289  14.900  1.00  0.65           N  
ATOM   1680  CA  LEU A 111      12.827  15.972  15.531  1.00  0.65           C  
ATOM   1681  C   LEU A 111      13.629  15.073  14.643  1.00  0.65           C  
ATOM   1682  O   LEU A 111      13.164  13.987  14.262  1.00  0.65           O  
ATOM   1683  CB  LEU A 111      12.647  15.246  16.864  1.00  0.65           C  
ATOM   1684  CG  LEU A 111      11.963  15.996  17.956  1.00  0.65           C  
ATOM   1685  CD1 LEU A 111      11.762  15.091  19.143  1.00  0.65           C  
ATOM   1686  CD2 LEU A 111      12.825  17.242  18.324  1.00  0.65           C  
ATOM   1687  H   LEU A 111      10.771  15.676  15.076  1.00  0.65           H  
ATOM   1688  HA  LEU A 111      13.370  16.895  15.695  1.00  0.65           H  
ATOM   1689 1HB  LEU A 111      12.064  14.345  16.682  1.00  0.65           H  
ATOM   1690 2HB  LEU A 111      13.630  14.949  17.225  1.00  0.65           H  
ATOM   1691  HG  LEU A 111      10.989  16.279  17.625  1.00  0.65           H  
ATOM   1692 1HD1 LEU A 111      11.243  15.642  19.928  1.00  0.65           H  
ATOM   1693 2HD1 LEU A 111      11.156  14.234  18.840  1.00  0.65           H  
ATOM   1694 3HD1 LEU A 111      12.727  14.747  19.513  1.00  0.65           H  
ATOM   1695 1HD2 LEU A 111      12.342  17.810  19.119  1.00  0.65           H  
ATOM   1696 2HD2 LEU A 111      13.809  16.922  18.659  1.00  0.65           H  
ATOM   1697 3HD2 LEU A 111      12.934  17.873  17.448  1.00  0.65           H  
ATOM   1698  N   VAL A 112      14.836  15.514  14.345  1.00  0.65           N  
ATOM   1699  CA  VAL A 112      15.708  14.801  13.441  1.00  0.65           C  
ATOM   1700  C   VAL A 112      17.088  14.583  14.043  1.00  0.65           C  
ATOM   1701  O   VAL A 112      17.535  15.347  14.907  1.00  0.65           O  
ATOM   1702  CB  VAL A 112      15.860  15.612  12.153  1.00  0.65           C  
ATOM   1703  CG1 VAL A 112      14.544  15.848  11.517  1.00  0.65           C  
ATOM   1704  CG2 VAL A 112      16.533  16.889  12.432  1.00  0.65           C  
ATOM   1705  H   VAL A 112      15.127  16.405  14.749  1.00  0.65           H  
ATOM   1706  HA  VAL A 112      15.271  13.830  13.216  1.00  0.65           H  
ATOM   1707  HB  VAL A 112      16.412  15.051  11.476  1.00  0.65           H  
ATOM   1708 1HG1 VAL A 112      14.692  16.383  10.591  1.00  0.65           H  
ATOM   1709 2HG1 VAL A 112      14.083  14.914  11.324  1.00  0.65           H  
ATOM   1710 3HG1 VAL A 112      13.920  16.433  12.181  1.00  0.65           H  
ATOM   1711 1HG2 VAL A 112      16.640  17.415  11.508  1.00  0.65           H  
ATOM   1712 2HG2 VAL A 112      15.937  17.474  13.124  1.00  0.65           H  
ATOM   1713 3HG2 VAL A 112      17.500  16.692  12.863  1.00  0.65           H  
ATOM   1714  N   GLU A 113      17.806  13.594  13.521  1.00  0.64           N  
ATOM   1715  CA  GLU A 113      19.162  13.320  13.998  1.00  0.64           C  
ATOM   1716  C   GLU A 113      20.121  14.504  13.800  1.00  0.64           C  
ATOM   1717  O   GLU A 113      20.980  14.759  14.643  1.00  0.64           O  
ATOM   1718  CB  GLU A 113      19.713  12.088  13.288  1.00  0.64           C  
ATOM   1719  CG  GLU A 113      21.076  11.625  13.762  1.00  0.64           C  
ATOM   1720  CD  GLU A 113      21.091  11.107  15.190  1.00  0.64           C  
ATOM   1721  OE1 GLU A 113      20.045  10.777  15.722  1.00  0.64           O  
ATOM   1722  OE2 GLU A 113      22.163  11.033  15.748  1.00  0.64           O  
ATOM   1723  H   GLU A 113      17.374  12.986  12.816  1.00  0.64           H  
ATOM   1724  HA  GLU A 113      19.108  13.110  15.066  1.00  0.64           H  
ATOM   1725 1HB  GLU A 113      19.013  11.260  13.400  1.00  0.64           H  
ATOM   1726 2HB  GLU A 113      19.791  12.297  12.221  1.00  0.64           H  
ATOM   1727 1HG  GLU A 113      21.424  10.834  13.099  1.00  0.64           H  
ATOM   1728 2HG  GLU A 113      21.771  12.461  13.678  1.00  0.64           H  
ATOM   1729  N   ASP A 114      19.979  15.208  12.680  1.00  0.63           N  
ATOM   1730  CA  ASP A 114      20.800  16.368  12.348  1.00  0.63           C  
ATOM   1731  C   ASP A 114      20.080  17.344  11.435  1.00  0.63           C  
ATOM   1732  O   ASP A 114      20.059  17.191  10.214  1.00  0.63           O  
ATOM   1733  CB  ASP A 114      22.163  15.947  11.775  1.00  0.63           C  
ATOM   1734  CG  ASP A 114      23.117  17.127  11.419  1.00  0.63           C  
ATOM   1735  OD1 ASP A 114      22.644  18.236  11.184  1.00  0.63           O  
ATOM   1736  OD2 ASP A 114      24.308  16.911  11.400  1.00  0.63           O  
ATOM   1737  H   ASP A 114      19.250  14.932  12.045  1.00  0.63           H  
ATOM   1738  HA  ASP A 114      21.013  16.896  13.277  1.00  0.63           H  
ATOM   1739 1HB  ASP A 114      22.671  15.304  12.497  1.00  0.63           H  
ATOM   1740 2HB  ASP A 114      22.024  15.368  10.876  1.00  0.63           H  
ATOM   1741  N   ALA A 115      19.577  18.409  12.046  1.00  0.62           N  
ATOM   1742  CA  ALA A 115      18.836  19.473  11.381  1.00  0.62           C  
ATOM   1743  C   ALA A 115      19.638  20.145  10.275  1.00  0.62           C  
ATOM   1744  O   ALA A 115      19.059  20.644   9.308  1.00  0.62           O  
ATOM   1745  CB  ALA A 115      18.416  20.509  12.404  1.00  0.62           C  
ATOM   1746  H   ALA A 115      19.637  18.415  13.058  1.00  0.62           H  
ATOM   1747  HA  ALA A 115      17.955  19.044  10.924  1.00  0.62           H  
ATOM   1748 1HB  ALA A 115      17.841  21.293  11.918  1.00  0.62           H  
ATOM   1749 2HB  ALA A 115      17.809  20.037  13.172  1.00  0.62           H  
ATOM   1750 3HB  ALA A 115      19.295  20.938  12.859  1.00  0.62           H  
ATOM   1751  N   ALA A 116      20.965  20.237  10.424  1.00  0.60           N  
ATOM   1752  CA  ALA A 116      21.757  20.913   9.403  1.00  0.60           C  
ATOM   1753  C   ALA A 116      21.734  20.094   8.131  1.00  0.60           C  
ATOM   1754  O   ALA A 116      21.602  20.629   7.021  1.00  0.60           O  
ATOM   1755  CB  ALA A 116      23.185  21.125   9.871  1.00  0.60           C  
ATOM   1756  H   ALA A 116      21.444  19.738  11.177  1.00  0.60           H  
ATOM   1757  HA  ALA A 116      21.295  21.873   9.193  1.00  0.60           H  
ATOM   1758 1HB  ALA A 116      23.748  21.639   9.095  1.00  0.60           H  
ATOM   1759 2HB  ALA A 116      23.183  21.725  10.778  1.00  0.60           H  
ATOM   1760 3HB  ALA A 116      23.648  20.160  10.075  1.00  0.60           H  
ATOM   1761  N   GLU A 117      21.848  18.778   8.303  1.00  0.59           N  
ATOM   1762  CA  GLU A 117      21.854  17.899   7.143  1.00  0.59           C  
ATOM   1763  C   GLU A 117      20.447  17.774   6.586  1.00  0.59           C  
ATOM   1764  O   GLU A 117      20.255  17.812   5.371  1.00  0.59           O  
ATOM   1765  CB  GLU A 117      22.430  16.516   7.449  1.00  0.59           C  
ATOM   1766  CG  GLU A 117      22.579  15.646   6.191  1.00  0.59           C  
ATOM   1767  CD  GLU A 117      23.255  14.304   6.409  1.00  0.59           C  
ATOM   1768  OE1 GLU A 117      23.554  13.981   7.530  1.00  0.59           O  
ATOM   1769  OE2 GLU A 117      23.484  13.614   5.443  1.00  0.59           O  
ATOM   1770  H   GLU A 117      21.961  18.418   9.263  1.00  0.59           H  
ATOM   1771  HA  GLU A 117      22.480  18.350   6.374  1.00  0.59           H  
ATOM   1772 1HB  GLU A 117      23.407  16.622   7.921  1.00  0.59           H  
ATOM   1773 2HB  GLU A 117      21.781  16.005   8.158  1.00  0.59           H  
ATOM   1774 1HG  GLU A 117      21.585  15.471   5.815  1.00  0.59           H  
ATOM   1775 2HG  GLU A 117      23.125  16.208   5.436  1.00  0.59           H  
ATOM   1776  N   ALA A 118      19.449  17.644   7.462  1.00  0.59           N  
ATOM   1777  CA  ALA A 118      18.078  17.488   6.995  1.00  0.59           C  
ATOM   1778  C   ALA A 118      17.678  18.672   6.133  1.00  0.59           C  
ATOM   1779  O   ALA A 118      17.077  18.509   5.068  1.00  0.59           O  
ATOM   1780  CB  ALA A 118      17.141  17.382   8.169  1.00  0.59           C  
ATOM   1781  H   ALA A 118      19.653  17.622   8.461  1.00  0.59           H  
ATOM   1782  HA  ALA A 118      18.022  16.579   6.396  1.00  0.59           H  
ATOM   1783 1HB  ALA A 118      16.129  17.246   7.811  1.00  0.59           H  
ATOM   1784 2HB  ALA A 118      17.424  16.545   8.786  1.00  0.59           H  
ATOM   1785 3HB  ALA A 118      17.201  18.293   8.755  1.00  0.59           H  
ATOM   1786  N   TYR A 119      18.070  19.867   6.575  1.00  0.59           N  
ATOM   1787  CA  TYR A 119      17.854  21.094   5.839  1.00  0.59           C  
ATOM   1788  C   TYR A 119      18.511  21.053   4.482  1.00  0.59           C  
ATOM   1789  O   TYR A 119      17.865  21.322   3.468  1.00  0.59           O  
ATOM   1790  CB  TYR A 119      18.406  22.247   6.630  1.00  0.59           C  
ATOM   1791  CG  TYR A 119      18.431  23.582   5.920  1.00  0.59           C  
ATOM   1792  CD1 TYR A 119      17.315  24.411   5.840  1.00  0.59           C  
ATOM   1793  CD2 TYR A 119      19.624  23.971   5.343  1.00  0.59           C  
ATOM   1794  CE1 TYR A 119      17.426  25.635   5.200  1.00  0.59           C  
ATOM   1795  CE2 TYR A 119      19.732  25.172   4.709  1.00  0.59           C  
ATOM   1796  CZ  TYR A 119      18.659  26.005   4.635  1.00  0.59           C  
ATOM   1797  OH  TYR A 119      18.812  27.214   4.007  1.00  0.59           O  
ATOM   1798  H   TYR A 119      18.541  19.946   7.477  1.00  0.59           H  
ATOM   1799  HA  TYR A 119      16.781  21.227   5.698  1.00  0.59           H  
ATOM   1800 1HB  TYR A 119      17.805  22.333   7.492  1.00  0.59           H  
ATOM   1801 2HB  TYR A 119      19.416  22.018   6.963  1.00  0.59           H  
ATOM   1802  HD1 TYR A 119      16.370  24.108   6.292  1.00  0.59           H  
ATOM   1803  HD2 TYR A 119      20.492  23.314   5.408  1.00  0.59           H  
ATOM   1804  HE1 TYR A 119      16.566  26.302   5.144  1.00  0.59           H  
ATOM   1805  HE2 TYR A 119      20.682  25.469   4.266  1.00  0.59           H  
ATOM   1806  HH  TYR A 119      19.695  27.271   3.632  1.00  0.59           H  
ATOM   1807  N   ALA A 120      19.806  20.700   4.460  1.00  0.60           N  
ATOM   1808  CA  ALA A 120      20.555  20.674   3.215  1.00  0.60           C  
ATOM   1809  C   ALA A 120      19.904  19.737   2.216  1.00  0.60           C  
ATOM   1810  O   ALA A 120      19.841  20.048   1.027  1.00  0.60           O  
ATOM   1811  CB  ALA A 120      21.981  20.229   3.486  1.00  0.60           C  
ATOM   1812  H   ALA A 120      20.295  20.484   5.331  1.00  0.60           H  
ATOM   1813  HA  ALA A 120      20.557  21.678   2.797  1.00  0.60           H  
ATOM   1814 1HB  ALA A 120      22.546  20.228   2.558  1.00  0.60           H  
ATOM   1815 2HB  ALA A 120      22.443  20.916   4.198  1.00  0.60           H  
ATOM   1816 3HB  ALA A 120      21.971  19.225   3.909  1.00  0.60           H  
ATOM   1817  N   ILE A 121      19.393  18.610   2.699  1.00  0.61           N  
ATOM   1818  CA  ILE A 121      18.708  17.649   1.855  1.00  0.61           C  
ATOM   1819  C   ILE A 121      17.418  18.226   1.318  1.00  0.61           C  
ATOM   1820  O   ILE A 121      17.148  18.161   0.114  1.00  0.61           O  
ATOM   1821  CB  ILE A 121      18.428  16.375   2.650  1.00  0.61           C  
ATOM   1822  CG1 ILE A 121      19.736  15.698   2.954  1.00  0.61           C  
ATOM   1823  CG2 ILE A 121      17.462  15.442   1.932  1.00  0.61           C  
ATOM   1824  CD1 ILE A 121      19.596  14.648   3.959  1.00  0.61           C  
ATOM   1825  H   ILE A 121      19.502  18.406   3.695  1.00  0.61           H  
ATOM   1826  HA  ILE A 121      19.357  17.403   1.017  1.00  0.61           H  
ATOM   1827  HB  ILE A 121      17.989  16.654   3.604  1.00  0.61           H  
ATOM   1828 1HG1 ILE A 121      20.126  15.254   2.043  1.00  0.61           H  
ATOM   1829 2HG1 ILE A 121      20.451  16.435   3.314  1.00  0.61           H  
ATOM   1830 1HG2 ILE A 121      17.293  14.573   2.562  1.00  0.61           H  
ATOM   1831 2HG2 ILE A 121      16.510  15.951   1.756  1.00  0.61           H  
ATOM   1832 3HG2 ILE A 121      17.889  15.131   0.984  1.00  0.61           H  
ATOM   1833 1HD1 ILE A 121      20.564  14.182   4.144  1.00  0.61           H  
ATOM   1834 2HD1 ILE A 121      19.223  15.096   4.876  1.00  0.61           H  
ATOM   1835 3HD1 ILE A 121      18.901  13.905   3.605  1.00  0.61           H  
ATOM   1836  N   ALA A 122      16.630  18.830   2.195  1.00  0.63           N  
ATOM   1837  CA  ALA A 122      15.374  19.394   1.769  1.00  0.63           C  
ATOM   1838  C   ALA A 122      15.587  20.438   0.681  1.00  0.63           C  
ATOM   1839  O   ALA A 122      14.862  20.447  -0.321  1.00  0.63           O  
ATOM   1840  CB  ALA A 122      14.679  19.990   2.979  1.00  0.63           C  
ATOM   1841  H   ALA A 122      16.891  18.866   3.181  1.00  0.63           H  
ATOM   1842  HA  ALA A 122      14.766  18.602   1.349  1.00  0.63           H  
ATOM   1843 1HB  ALA A 122      13.717  20.400   2.683  1.00  0.63           H  
ATOM   1844 2HB  ALA A 122      14.535  19.207   3.720  1.00  0.63           H  
ATOM   1845 3HB  ALA A 122      15.300  20.776   3.400  1.00  0.63           H  
ATOM   1846  N   VAL A 123      16.627  21.258   0.836  1.00  0.65           N  
ATOM   1847  CA  VAL A 123      16.955  22.302  -0.125  1.00  0.65           C  
ATOM   1848  C   VAL A 123      17.534  21.708  -1.411  1.00  0.65           C  
ATOM   1849  O   VAL A 123      17.178  22.130  -2.513  1.00  0.65           O  
ATOM   1850  CB  VAL A 123      17.891  23.339   0.503  1.00  0.65           C  
ATOM   1851  CG1 VAL A 123      18.336  24.333  -0.539  1.00  0.65           C  
ATOM   1852  CG2 VAL A 123      17.133  24.060   1.633  1.00  0.65           C  
ATOM   1853  H   VAL A 123      17.188  21.181   1.686  1.00  0.65           H  
ATOM   1854  HA  VAL A 123      16.039  22.827  -0.382  1.00  0.65           H  
ATOM   1855  HB  VAL A 123      18.776  22.837   0.904  1.00  0.65           H  
ATOM   1856 1HG1 VAL A 123      18.996  25.066  -0.080  1.00  0.65           H  
ATOM   1857 2HG1 VAL A 123      18.866  23.812  -1.335  1.00  0.65           H  
ATOM   1858 3HG1 VAL A 123      17.457  24.838  -0.950  1.00  0.65           H  
ATOM   1859 1HG2 VAL A 123      17.788  24.792   2.088  1.00  0.65           H  
ATOM   1860 2HG2 VAL A 123      16.251  24.558   1.221  1.00  0.65           H  
ATOM   1861 3HG2 VAL A 123      16.822  23.339   2.385  1.00  0.65           H  
ATOM   1862  N   ALA A 124      18.403  20.700  -1.288  1.00  0.66           N  
ATOM   1863  CA  ALA A 124      19.006  20.030  -2.441  1.00  0.66           C  
ATOM   1864  C   ALA A 124      17.938  19.452  -3.360  1.00  0.66           C  
ATOM   1865  O   ALA A 124      18.109  19.407  -4.579  1.00  0.66           O  
ATOM   1866  CB  ALA A 124      19.916  18.910  -1.985  1.00  0.66           C  
ATOM   1867  H   ALA A 124      18.686  20.388  -0.363  1.00  0.66           H  
ATOM   1868  HA  ALA A 124      19.582  20.766  -2.998  1.00  0.66           H  
ATOM   1869 1HB  ALA A 124      20.369  18.434  -2.852  1.00  0.66           H  
ATOM   1870 2HB  ALA A 124      20.695  19.312  -1.340  1.00  0.66           H  
ATOM   1871 3HB  ALA A 124      19.330  18.178  -1.432  1.00  0.66           H  
ATOM   1872  N   ASN A 125      16.809  19.058  -2.773  1.00  0.68           N  
ATOM   1873  CA  ASN A 125      15.698  18.473  -3.502  1.00  0.68           C  
ATOM   1874  C   ASN A 125      14.677  19.521  -3.961  1.00  0.68           C  
ATOM   1875  O   ASN A 125      13.601  19.174  -4.454  1.00  0.68           O  
ATOM   1876  CB  ASN A 125      15.040  17.429  -2.638  1.00  0.68           C  
ATOM   1877  CG  ASN A 125      15.871  16.182  -2.500  1.00  0.68           C  
ATOM   1878  OD1 ASN A 125      15.906  15.309  -3.390  1.00  0.68           O  
ATOM   1879  ND2 ASN A 125      16.565  16.088  -1.419  1.00  0.68           N  
ATOM   1880  H   ASN A 125      16.753  19.099  -1.752  1.00  0.68           H  
ATOM   1881  HA  ASN A 125      16.092  17.991  -4.396  1.00  0.68           H  
ATOM   1882 1HB  ASN A 125      14.890  17.849  -1.641  1.00  0.68           H  
ATOM   1883 2HB  ASN A 125      14.064  17.176  -3.042  1.00  0.68           H  
ATOM   1884 1HD2 ASN A 125      17.152  15.297  -1.266  1.00  0.68           H  
ATOM   1885 2HD2 ASN A 125      16.522  16.847  -0.747  1.00  0.68           H  
ATOM   1886  N   GLY A 126      15.046  20.802  -3.856  1.00  0.69           N  
ATOM   1887  CA  GLY A 126      14.230  21.913  -4.325  1.00  0.69           C  
ATOM   1888  C   GLY A 126      13.443  22.701  -3.275  1.00  0.69           C  
ATOM   1889  O   GLY A 126      12.688  23.604  -3.643  1.00  0.69           O  
ATOM   1890  H   GLY A 126      15.939  21.041  -3.432  1.00  0.69           H  
ATOM   1891 1HA  GLY A 126      14.884  22.608  -4.851  1.00  0.69           H  
ATOM   1892 2HA  GLY A 126      13.533  21.539  -5.071  1.00  0.69           H  
ATOM   1893  N   ALA A 127      13.567  22.387  -1.987  1.00  0.70           N  
ATOM   1894  CA  ALA A 127      12.813  23.177  -1.024  1.00  0.70           C  
ATOM   1895  C   ALA A 127      13.314  24.591  -1.007  1.00  0.70           C  
ATOM   1896  O   ALA A 127      14.515  24.835  -1.125  1.00  0.70           O  
ATOM   1897  CB  ALA A 127      12.899  22.619   0.374  1.00  0.70           C  
ATOM   1898  H   ALA A 127      14.170  21.635  -1.657  1.00  0.70           H  
ATOM   1899  HA  ALA A 127      11.777  23.190  -1.336  1.00  0.70           H  
ATOM   1900 1HB  ALA A 127      12.301  23.233   1.021  1.00  0.70           H  
ATOM   1901 2HB  ALA A 127      12.533  21.609   0.397  1.00  0.70           H  
ATOM   1902 3HB  ALA A 127      13.920  22.638   0.710  1.00  0.70           H  
ATOM   1903  N   THR A 128      12.408  25.527  -0.809  1.00  0.70           N  
ATOM   1904  CA  THR A 128      12.823  26.897  -0.653  1.00  0.70           C  
ATOM   1905  C   THR A 128      13.158  27.094   0.816  1.00  0.70           C  
ATOM   1906  O   THR A 128      12.287  26.855   1.655  1.00  0.70           O  
ATOM   1907  CB  THR A 128      11.702  27.868  -1.044  1.00  0.70           C  
ATOM   1908  OG1 THR A 128      11.349  27.671  -2.418  1.00  0.70           O  
ATOM   1909  CG2 THR A 128      12.148  29.300  -0.829  1.00  0.70           C  
ATOM   1910  H   THR A 128      11.429  25.280  -0.754  1.00  0.70           H  
ATOM   1911  HA  THR A 128      13.680  27.069  -1.293  1.00  0.70           H  
ATOM   1912  HB  THR A 128      10.825  27.676  -0.422  1.00  0.70           H  
ATOM   1913  HG1 THR A 128      12.126  27.794  -2.970  1.00  0.70           H  
ATOM   1914 1HG2 THR A 128      11.341  29.977  -1.102  1.00  0.70           H  
ATOM   1915 2HG2 THR A 128      12.403  29.447   0.221  1.00  0.70           H  
ATOM   1916 3HG2 THR A 128      13.019  29.507  -1.445  1.00  0.70           H  
ATOM   1917  N   PRO A 129      14.378  27.488   1.184  1.00  0.70           N  
ATOM   1918  CA  PRO A 129      14.769  27.681   2.555  1.00  0.70           C  
ATOM   1919  C   PRO A 129      14.077  28.891   3.116  1.00  0.70           C  
ATOM   1920  O   PRO A 129      13.824  29.854   2.392  1.00  0.70           O  
ATOM   1921  CB  PRO A 129      16.270  27.876   2.455  1.00  0.70           C  
ATOM   1922  CG  PRO A 129      16.499  28.431   1.070  1.00  0.70           C  
ATOM   1923  CD  PRO A 129      15.437  27.776   0.203  1.00  0.70           C  
ATOM   1924  HA  PRO A 129      14.528  26.791   3.140  1.00  0.70           H  
ATOM   1925 1HB  PRO A 129      16.617  28.540   3.265  1.00  0.70           H  
ATOM   1926 2HB  PRO A 129      16.758  26.917   2.591  1.00  0.70           H  
ATOM   1927 1HG  PRO A 129      16.417  29.528   1.086  1.00  0.70           H  
ATOM   1928 2HG  PRO A 129      17.520  28.191   0.737  1.00  0.70           H  
ATOM   1929 1HD  PRO A 129      15.110  28.510  -0.542  1.00  0.70           H  
ATOM   1930 2HD  PRO A 129      15.817  26.845  -0.249  1.00  0.70           H  
ATOM   1931  N   ARG A 130      13.839  28.868   4.411  1.00  0.70           N  
ATOM   1932  CA  ARG A 130      13.275  30.001   5.121  1.00  0.70           C  
ATOM   1933  C   ARG A 130      14.338  30.562   6.069  1.00  0.70           C  
ATOM   1934  O   ARG A 130      14.469  31.779   6.224  1.00  0.70           O  
ATOM   1935  CB  ARG A 130      11.979  29.579   5.802  1.00  0.70           C  
ATOM   1936  CG  ARG A 130      11.280  30.596   6.690  1.00  0.70           C  
ATOM   1937  CD  ARG A 130      10.900  31.866   5.985  1.00  0.70           C  
ATOM   1938  NE  ARG A 130       9.982  31.674   4.850  1.00  0.70           N  
ATOM   1939  CZ  ARG A 130       9.506  32.692   4.091  1.00  0.70           C  
ATOM   1940  NH1 ARG A 130       9.821  33.942   4.393  1.00  0.70           N  
ATOM   1941  NH2 ARG A 130       8.731  32.441   3.051  1.00  0.70           N  
ATOM   1942  H   ARG A 130      14.049  28.025   4.942  1.00  0.70           H  
ATOM   1943  HA  ARG A 130      13.020  30.775   4.399  1.00  0.70           H  
ATOM   1944 1HB  ARG A 130      11.260  29.317   5.027  1.00  0.70           H  
ATOM   1945 2HB  ARG A 130      12.137  28.678   6.374  1.00  0.70           H  
ATOM   1946 1HG  ARG A 130      10.378  30.146   7.084  1.00  0.70           H  
ATOM   1947 2HG  ARG A 130      11.942  30.849   7.522  1.00  0.70           H  
ATOM   1948 1HD  ARG A 130      10.415  32.536   6.698  1.00  0.70           H  
ATOM   1949 2HD  ARG A 130      11.802  32.342   5.608  1.00  0.70           H  
ATOM   1950  HE  ARG A 130       9.702  30.709   4.581  1.00  0.70           H  
ATOM   1951 1HH1 ARG A 130      10.414  34.141   5.193  1.00  0.70           H  
ATOM   1952 2HH1 ARG A 130       9.464  34.710   3.842  1.00  0.70           H  
ATOM   1953 1HH2 ARG A 130       8.518  31.457   2.797  1.00  0.70           H  
ATOM   1954 2HH2 ARG A 130       8.379  33.192   2.488  1.00  0.70           H  
ATOM   1955  N   PHE A 131      15.150  29.675   6.649  1.00  0.71           N  
ATOM   1956  CA  PHE A 131      16.227  30.124   7.524  1.00  0.71           C  
ATOM   1957  C   PHE A 131      17.280  28.987   7.645  1.00  0.71           C  
ATOM   1958  O   PHE A 131      16.935  27.835   7.936  1.00  0.71           O  
ATOM   1959  CB  PHE A 131      15.694  30.505   8.913  1.00  0.71           C  
ATOM   1960  CG  PHE A 131      16.587  31.377   9.762  1.00  0.71           C  
ATOM   1961  CD1 PHE A 131      16.672  32.735   9.502  1.00  0.71           C  
ATOM   1962  CD2 PHE A 131      17.315  30.862  10.826  1.00  0.71           C  
ATOM   1963  CE1 PHE A 131      17.458  33.563  10.281  1.00  0.71           C  
ATOM   1964  CE2 PHE A 131      18.103  31.693  11.605  1.00  0.71           C  
ATOM   1965  CZ  PHE A 131      18.172  33.045  11.334  1.00  0.71           C  
ATOM   1966  H   PHE A 131      14.992  28.681   6.504  1.00  0.71           H  
ATOM   1967  HA  PHE A 131      16.635  31.028   7.101  1.00  0.71           H  
ATOM   1968 1HB  PHE A 131      14.725  31.001   8.819  1.00  0.71           H  
ATOM   1969 2HB  PHE A 131      15.536  29.612   9.474  1.00  0.71           H  
ATOM   1970  HD1 PHE A 131      16.097  33.145   8.669  1.00  0.71           H  
ATOM   1971  HD2 PHE A 131      17.260  29.793  11.043  1.00  0.71           H  
ATOM   1972  HE1 PHE A 131      17.510  34.624  10.061  1.00  0.71           H  
ATOM   1973  HE2 PHE A 131      18.666  31.285  12.433  1.00  0.71           H  
ATOM   1974  HZ  PHE A 131      18.789  33.704  11.951  1.00  0.71           H  
ATOM   1975  N   PRO A 132      18.575  29.267   7.392  1.00  0.71           N  
ATOM   1976  CA  PRO A 132      19.690  28.340   7.501  1.00  0.71           C  
ATOM   1977  C   PRO A 132      19.744  27.779   8.904  1.00  0.71           C  
ATOM   1978  O   PRO A 132      19.211  28.406   9.817  1.00  0.71           O  
ATOM   1979  CB  PRO A 132      20.904  29.229   7.213  1.00  0.71           C  
ATOM   1980  CG  PRO A 132      20.368  30.368   6.391  1.00  0.71           C  
ATOM   1981  CD  PRO A 132      18.973  30.610   6.901  1.00  0.71           C  
ATOM   1982  HA  PRO A 132      19.565  27.551   6.751  1.00  0.71           H  
ATOM   1983 1HB  PRO A 132      21.357  29.557   8.165  1.00  0.71           H  
ATOM   1984 2HB  PRO A 132      21.675  28.666   6.674  1.00  0.71           H  
ATOM   1985 1HG  PRO A 132      21.017  31.250   6.504  1.00  0.71           H  
ATOM   1986 2HG  PRO A 132      20.383  30.098   5.325  1.00  0.71           H  
ATOM   1987 1HD  PRO A 132      18.958  31.360   7.711  1.00  0.71           H  
ATOM   1988 2HD  PRO A 132      18.392  30.910   6.017  1.00  0.71           H  
ATOM   1989  N   PRO A 133      20.374  26.623   9.132  1.00  0.73           N  
ATOM   1990  CA  PRO A 133      20.488  26.038  10.433  1.00  0.73           C  
ATOM   1991  C   PRO A 133      21.193  26.971  11.367  1.00  0.73           C  
ATOM   1992  O   PRO A 133      22.233  27.543  11.025  1.00  0.73           O  
ATOM   1993  CB  PRO A 133      21.317  24.774  10.185  1.00  0.73           C  
ATOM   1994  CG  PRO A 133      21.986  25.012   8.844  1.00  0.73           C  
ATOM   1995  CD  PRO A 133      20.999  25.863   8.072  1.00  0.73           C  
ATOM   1996  HA  PRO A 133      19.500  25.798  10.794  1.00  0.73           H  
ATOM   1997 1HB  PRO A 133      22.049  24.658  11.000  1.00  0.73           H  
ATOM   1998 2HB  PRO A 133      20.693  23.885  10.213  1.00  0.73           H  
ATOM   1999 1HG  PRO A 133      22.955  25.511   8.990  1.00  0.73           H  
ATOM   2000 2HG  PRO A 133      22.194  24.052   8.345  1.00  0.73           H  
ATOM   2001 1HD  PRO A 133      21.529  26.483   7.357  1.00  0.73           H  
ATOM   2002 2HD  PRO A 133      20.251  25.237   7.614  1.00  0.73           H  
ATOM   2003  N   VAL A 134      20.656  27.076  12.560  1.00  0.74           N  
ATOM   2004  CA  VAL A 134      21.234  27.916  13.576  1.00  0.74           C  
ATOM   2005  C   VAL A 134      21.390  27.113  14.838  1.00  0.74           C  
ATOM   2006  O   VAL A 134      20.514  26.314  15.182  1.00  0.74           O  
ATOM   2007  CB  VAL A 134      20.325  29.138  13.822  1.00  0.74           C  
ATOM   2008  CG1 VAL A 134      18.951  28.695  14.354  1.00  0.74           C  
ATOM   2009  CG2 VAL A 134      20.988  30.101  14.792  1.00  0.74           C  
ATOM   2010  H   VAL A 134      19.775  26.593  12.734  1.00  0.74           H  
ATOM   2011  HA  VAL A 134      22.216  28.256  13.246  1.00  0.74           H  
ATOM   2012  HB  VAL A 134      20.168  29.638  12.870  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 134      18.316  29.568  14.495  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 134      18.488  28.030  13.636  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 134      19.077  28.179  15.307  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 134      20.358  30.966  14.918  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 134      21.142  29.624  15.759  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 134      21.949  30.417  14.387  1.00  0.74           H  
ATOM   2019  N   THR A 135      22.494  27.317  15.535  1.00  0.75           N  
ATOM   2020  CA  THR A 135      22.694  26.607  16.780  1.00  0.75           C  
ATOM   2021  C   THR A 135      22.474  27.535  17.951  1.00  0.75           C  
ATOM   2022  O   THR A 135      22.998  28.651  18.004  1.00  0.75           O  
ATOM   2023  CB  THR A 135      24.065  25.918  16.843  1.00  0.75           C  
ATOM   2024  OG1 THR A 135      24.158  24.940  15.783  1.00  0.75           O  
ATOM   2025  CG2 THR A 135      24.222  25.218  18.177  1.00  0.75           C  
ATOM   2026  H   THR A 135      23.187  27.976  15.205  1.00  0.75           H  
ATOM   2027  HA  THR A 135      21.950  25.822  16.853  1.00  0.75           H  
ATOM   2028  HB  THR A 135      24.852  26.660  16.719  1.00  0.75           H  
ATOM   2029  HG1 THR A 135      23.693  24.145  16.042  1.00  0.75           H  
ATOM   2030 1HG2 THR A 135      25.191  24.725  18.214  1.00  0.75           H  
ATOM   2031 2HG2 THR A 135      24.157  25.946  18.968  1.00  0.75           H  
ATOM   2032 3HG2 THR A 135      23.429  24.474  18.297  1.00  0.75           H  
ATOM   2033  N   LEU A 136      21.656  27.057  18.866  1.00  0.75           N  
ATOM   2034  CA  LEU A 136      21.244  27.771  20.038  1.00  0.75           C  
ATOM   2035  C   LEU A 136      21.978  27.241  21.274  1.00  0.75           C  
ATOM   2036  O   LEU A 136      21.753  26.104  21.721  1.00  0.75           O  
ATOM   2037  CB  LEU A 136      19.739  27.565  20.165  1.00  0.75           C  
ATOM   2038  CG  LEU A 136      18.924  27.897  18.900  1.00  0.75           C  
ATOM   2039  CD1 LEU A 136      17.473  27.542  19.141  1.00  0.75           C  
ATOM   2040  CD2 LEU A 136      19.086  29.348  18.540  1.00  0.75           C  
ATOM   2041  H   LEU A 136      21.274  26.132  18.719  1.00  0.75           H  
ATOM   2042  HA  LEU A 136      21.471  28.829  19.911  1.00  0.75           H  
ATOM   2043 1HB  LEU A 136      19.561  26.522  20.395  1.00  0.75           H  
ATOM   2044 2HB  LEU A 136      19.364  28.178  20.986  1.00  0.75           H  
ATOM   2045  HG  LEU A 136      19.286  27.280  18.067  1.00  0.75           H  
ATOM   2046 1HD1 LEU A 136      16.890  27.750  18.243  1.00  0.75           H  
ATOM   2047 2HD1 LEU A 136      17.406  26.483  19.378  1.00  0.75           H  
ATOM   2048 3HD1 LEU A 136      17.078  28.131  19.973  1.00  0.75           H  
ATOM   2049 1HD2 LEU A 136      18.518  29.535  17.645  1.00  0.75           H  
ATOM   2050 2HD2 LEU A 136      18.717  29.978  19.352  1.00  0.75           H  
ATOM   2051 3HD2 LEU A 136      20.138  29.566  18.356  1.00  0.75           H  
ATOM   2052  N   ASP A 137      22.959  28.015  21.730  1.00  0.75           N  
ATOM   2053  CA  ASP A 137      23.816  27.729  22.891  1.00  0.75           C  
ATOM   2054  C   ASP A 137      24.549  26.381  22.872  1.00  0.75           C  
ATOM   2055  O   ASP A 137      24.992  25.905  23.916  1.00  0.75           O  
ATOM   2056  CB  ASP A 137      23.010  27.807  24.190  1.00  0.75           C  
ATOM   2057  CG  ASP A 137      22.404  29.194  24.439  1.00  0.75           C  
ATOM   2058  OD1 ASP A 137      22.807  30.124  23.778  1.00  0.75           O  
ATOM   2059  OD2 ASP A 137      21.585  29.314  25.325  1.00  0.75           O  
ATOM   2060  H   ASP A 137      23.098  28.900  21.258  1.00  0.75           H  
ATOM   2061  HA  ASP A 137      24.577  28.509  22.929  1.00  0.75           H  
ATOM   2062 1HB  ASP A 137      22.205  27.067  24.167  1.00  0.75           H  
ATOM   2063 2HB  ASP A 137      23.655  27.553  25.029  1.00  0.75           H  
ATOM   2064  N   GLY A 138      24.680  25.761  21.706  1.00  0.74           N  
ATOM   2065  CA  GLY A 138      25.359  24.472  21.603  1.00  0.74           C  
ATOM   2066  C   GLY A 138      24.453  23.294  22.004  1.00  0.74           C  
ATOM   2067  O   GLY A 138      24.909  22.139  22.037  1.00  0.74           O  
ATOM   2068  H   GLY A 138      24.295  26.193  20.881  1.00  0.74           H  
ATOM   2069 1HA  GLY A 138      25.714  24.329  20.584  1.00  0.74           H  
ATOM   2070 2HA  GLY A 138      26.241  24.483  22.241  1.00  0.74           H  
ATOM   2071  N   LYS A 139      23.176  23.587  22.304  1.00  0.71           N  
ATOM   2072  CA  LYS A 139      22.225  22.577  22.766  1.00  0.71           C  
ATOM   2073  C   LYS A 139      21.201  22.180  21.710  1.00  0.71           C  
ATOM   2074  O   LYS A 139      20.804  21.009  21.629  1.00  0.71           O  
ATOM   2075  CB  LYS A 139      21.490  23.098  23.992  1.00  0.71           C  
ATOM   2076  CG  LYS A 139      22.367  23.281  25.215  1.00  0.71           C  
ATOM   2077  CD  LYS A 139      21.570  23.862  26.362  1.00  0.71           C  
ATOM   2078  CE  LYS A 139      20.559  22.848  26.857  1.00  0.71           C  
ATOM   2079  NZ  LYS A 139      19.836  23.299  28.052  1.00  0.71           N  
ATOM   2080  H   LYS A 139      22.856  24.550  22.229  1.00  0.71           H  
ATOM   2081  HA  LYS A 139      22.778  21.692  23.049  1.00  0.71           H  
ATOM   2082 1HB  LYS A 139      21.058  24.066  23.751  1.00  0.71           H  
ATOM   2083 2HB  LYS A 139      20.673  22.422  24.245  1.00  0.71           H  
ATOM   2084 1HG  LYS A 139      22.789  22.320  25.514  1.00  0.71           H  
ATOM   2085 2HG  LYS A 139      23.188  23.963  24.972  1.00  0.71           H  
ATOM   2086 1HD  LYS A 139      22.242  24.132  27.177  1.00  0.71           H  
ATOM   2087 2HD  LYS A 139      21.048  24.761  26.028  1.00  0.71           H  
ATOM   2088 1HE  LYS A 139      19.833  22.660  26.065  1.00  0.71           H  
ATOM   2089 2HE  LYS A 139      21.073  21.916  27.092  1.00  0.71           H  
ATOM   2090 1HZ  LYS A 139      19.179  22.552  28.300  1.00  0.71           H  
ATOM   2091 2HZ  LYS A 139      20.472  23.458  28.813  1.00  0.71           H  
ATOM   2092 3HZ  LYS A 139      19.324  24.141  27.854  1.00  0.71           H  
ATOM   2093  N   VAL A 140      20.738  23.159  20.935  1.00  0.69           N  
ATOM   2094  CA  VAL A 140      19.732  22.878  19.912  1.00  0.69           C  
ATOM   2095  C   VAL A 140      20.073  23.437  18.535  1.00  0.69           C  
ATOM   2096  O   VAL A 140      20.466  24.595  18.413  1.00  0.69           O  
ATOM   2097  CB  VAL A 140      18.338  23.410  20.331  1.00  0.69           C  
ATOM   2098  CG1 VAL A 140      17.368  23.147  19.199  1.00  0.69           C  
ATOM   2099  CG2 VAL A 140      17.876  22.723  21.629  1.00  0.69           C  
ATOM   2100  H   VAL A 140      21.083  24.109  21.071  1.00  0.69           H  
ATOM   2101  HA  VAL A 140      19.650  21.797  19.810  1.00  0.69           H  
ATOM   2102  HB  VAL A 140      18.376  24.480  20.490  1.00  0.69           H  
ATOM   2103 1HG1 VAL A 140      16.392  23.497  19.444  1.00  0.69           H  
ATOM   2104 2HG1 VAL A 140      17.711  23.654  18.330  1.00  0.69           H  
ATOM   2105 3HG1 VAL A 140      17.332  22.091  18.992  1.00  0.69           H  
ATOM   2106 1HG2 VAL A 140      16.887  23.082  21.907  1.00  0.69           H  
ATOM   2107 2HG2 VAL A 140      17.839  21.662  21.480  1.00  0.69           H  
ATOM   2108 3HG2 VAL A 140      18.573  22.940  22.431  1.00  0.69           H  
ATOM   2109  N   THR A 141      19.928  22.620  17.489  1.00  0.66           N  
ATOM   2110  CA  THR A 141      20.123  23.147  16.136  1.00  0.66           C  
ATOM   2111  C   THR A 141      18.787  23.133  15.413  1.00  0.66           C  
ATOM   2112  O   THR A 141      18.082  22.118  15.385  1.00  0.66           O  
ATOM   2113  CB  THR A 141      21.196  22.402  15.308  1.00  0.66           C  
ATOM   2114  OG1 THR A 141      22.490  22.510  15.960  1.00  0.66           O  
ATOM   2115  CG2 THR A 141      21.298  23.012  13.869  1.00  0.66           C  
ATOM   2116  H   THR A 141      19.623  21.656  17.644  1.00  0.66           H  
ATOM   2117  HA  THR A 141      20.438  24.178  16.207  1.00  0.66           H  
ATOM   2118  HB  THR A 141      20.920  21.350  15.234  1.00  0.66           H  
ATOM   2119  HG1 THR A 141      22.873  23.365  15.763  1.00  0.66           H  
ATOM   2120 1HG2 THR A 141      22.054  22.473  13.296  1.00  0.66           H  
ATOM   2121 2HG2 THR A 141      20.344  22.936  13.357  1.00  0.66           H  
ATOM   2122 3HG2 THR A 141      21.579  24.064  13.942  1.00  0.66           H  
ATOM   2123  N   VAL A 142      18.429  24.283  14.863  1.00  0.65           N  
ATOM   2124  CA  VAL A 142      17.160  24.439  14.171  1.00  0.65           C  
ATOM   2125  C   VAL A 142      17.328  24.936  12.754  1.00  0.65           C  
ATOM   2126  O   VAL A 142      18.052  25.897  12.526  1.00  0.65           O  
ATOM   2127  CB  VAL A 142      16.260  25.464  14.883  1.00  0.65           C  
ATOM   2128  CG1 VAL A 142      15.018  25.601  14.123  1.00  0.65           C  
ATOM   2129  CG2 VAL A 142      15.973  25.047  16.306  1.00  0.65           C  
ATOM   2130  H   VAL A 142      19.071  25.072  14.939  1.00  0.65           H  
ATOM   2131  HA  VAL A 142      16.652  23.475  14.144  1.00  0.65           H  
ATOM   2132  HB  VAL A 142      16.750  26.436  14.890  1.00  0.65           H  
ATOM   2133 1HG1 VAL A 142      14.399  26.305  14.598  1.00  0.65           H  
ATOM   2134 2HG1 VAL A 142      15.197  25.936  13.116  1.00  0.65           H  
ATOM   2135 3HG1 VAL A 142      14.533  24.634  14.108  1.00  0.65           H  
ATOM   2136 1HG2 VAL A 142      15.330  25.788  16.782  1.00  0.65           H  
ATOM   2137 2HG2 VAL A 142      15.480  24.088  16.311  1.00  0.65           H  
ATOM   2138 3HG2 VAL A 142      16.902  24.989  16.837  1.00  0.65           H  
ATOM   2139  N   ALA A 143      16.638  24.317  11.802  1.00  0.65           N  
ATOM   2140  CA  ALA A 143      16.680  24.796  10.417  1.00  0.65           C  
ATOM   2141  C   ALA A 143      15.299  24.787   9.821  1.00  0.65           C  
ATOM   2142  O   ALA A 143      14.467  23.973  10.213  1.00  0.65           O  
ATOM   2143  CB  ALA A 143      17.555  23.932   9.574  1.00  0.65           C  
ATOM   2144  H   ALA A 143      16.089  23.491  12.049  1.00  0.65           H  
ATOM   2145  HA  ALA A 143      17.054  25.823  10.413  1.00  0.65           H  
ATOM   2146 1HB  ALA A 143      17.560  24.341   8.585  1.00  0.65           H  
ATOM   2147 2HB  ALA A 143      18.536  23.915   9.958  1.00  0.65           H  
ATOM   2148 3HB  ALA A 143      17.158  22.920   9.571  1.00  0.65           H  
ATOM   2149  N   GLU A 144      15.027  25.646   8.844  1.00  0.66           N  
ATOM   2150  CA  GLU A 144      13.684  25.577   8.287  1.00  0.66           C  
ATOM   2151  C   GLU A 144      13.531  25.878   6.800  1.00  0.66           C  
ATOM   2152  O   GLU A 144      14.241  26.719   6.221  1.00  0.66           O  
ATOM   2153  CB  GLU A 144      12.794  26.501   9.125  1.00  0.66           C  
ATOM   2154  CG  GLU A 144      13.240  27.924   9.161  1.00  0.66           C  
ATOM   2155  CD  GLU A 144      12.372  28.846  10.010  1.00  0.66           C  
ATOM   2156  OE1 GLU A 144      11.505  28.366  10.685  1.00  0.66           O  
ATOM   2157  OE2 GLU A 144      12.576  30.030   9.961  1.00  0.66           O  
ATOM   2158  H   GLU A 144      15.707  26.340   8.520  1.00  0.66           H  
ATOM   2159  HA  GLU A 144      13.324  24.558   8.424  1.00  0.66           H  
ATOM   2160 1HB  GLU A 144      11.813  26.465   8.735  1.00  0.66           H  
ATOM   2161 2HB  GLU A 144      12.750  26.137  10.153  1.00  0.66           H  
ATOM   2162 1HG  GLU A 144      14.228  27.898   9.592  1.00  0.66           H  
ATOM   2163 2HG  GLU A 144      13.326  28.301   8.171  1.00  0.66           H  
ATOM   2164  N   VAL A 145      12.528  25.205   6.212  1.00  0.68           N  
ATOM   2165  CA  VAL A 145      12.139  25.350   4.809  1.00  0.68           C  
ATOM   2166  C   VAL A 145      10.635  25.524   4.671  1.00  0.68           C  
ATOM   2167  O   VAL A 145       9.872  24.986   5.466  1.00  0.68           O  
ATOM   2168  CB  VAL A 145      12.499  24.084   4.027  1.00  0.68           C  
ATOM   2169  CG1 VAL A 145      14.020  23.813   4.047  1.00  0.68           C  
ATOM   2170  CG2 VAL A 145      11.703  22.914   4.593  1.00  0.68           C  
ATOM   2171  H   VAL A 145      12.004  24.548   6.797  1.00  0.68           H  
ATOM   2172  HA  VAL A 145      12.632  26.218   4.383  1.00  0.68           H  
ATOM   2173  HB  VAL A 145      12.223  24.238   2.994  1.00  0.68           H  
ATOM   2174 1HG1 VAL A 145      14.233  22.928   3.459  1.00  0.68           H  
ATOM   2175 2HG1 VAL A 145      14.554  24.646   3.623  1.00  0.68           H  
ATOM   2176 3HG1 VAL A 145      14.351  23.657   5.062  1.00  0.68           H  
ATOM   2177 1HG2 VAL A 145      11.921  22.010   4.027  1.00  0.68           H  
ATOM   2178 2HG2 VAL A 145      11.959  22.765   5.639  1.00  0.68           H  
ATOM   2179 3HG2 VAL A 145      10.639  23.144   4.511  1.00  0.68           H  
ATOM   2180  N   ASP A 146      10.187  26.218   3.642  1.00  0.70           N  
ATOM   2181  CA  ASP A 146       8.743  26.360   3.455  1.00  0.70           C  
ATOM   2182  C   ASP A 146       8.049  25.040   3.066  1.00  0.70           C  
ATOM   2183  O   ASP A 146       8.627  24.231   2.338  1.00  0.70           O  
ATOM   2184  CB  ASP A 146       8.427  27.431   2.409  1.00  0.70           C  
ATOM   2185  CG  ASP A 146       8.696  28.864   2.874  1.00  0.70           C  
ATOM   2186  OD1 ASP A 146       9.014  29.072   4.019  1.00  0.70           O  
ATOM   2187  OD2 ASP A 146       8.533  29.763   2.086  1.00  0.70           O  
ATOM   2188  H   ASP A 146      10.852  26.620   2.978  1.00  0.70           H  
ATOM   2189  HA  ASP A 146       8.318  26.696   4.394  1.00  0.70           H  
ATOM   2190 1HB  ASP A 146       9.029  27.242   1.516  1.00  0.70           H  
ATOM   2191 2HB  ASP A 146       7.377  27.347   2.118  1.00  0.70           H  
ATOM   2192  N   LEU A 147       6.790  24.851   3.495  1.00  0.73           N  
ATOM   2193  CA  LEU A 147       5.982  23.721   3.017  1.00  0.73           C  
ATOM   2194  C   LEU A 147       4.984  24.160   1.968  1.00  0.73           C  
ATOM   2195  O   LEU A 147       5.029  23.708   0.821  1.00  0.73           O  
ATOM   2196  CB  LEU A 147       5.205  23.055   4.162  1.00  0.73           C  
ATOM   2197  CG  LEU A 147       6.028  22.306   5.155  1.00  0.73           C  
ATOM   2198  CD1 LEU A 147       5.152  21.835   6.306  1.00  0.73           C  
ATOM   2199  CD2 LEU A 147       6.633  21.093   4.433  1.00  0.73           C  
ATOM   2200  H   LEU A 147       6.355  25.508   4.142  1.00  0.73           H  
ATOM   2201  HA  LEU A 147       6.646  22.984   2.569  1.00  0.73           H  
ATOM   2202 1HB  LEU A 147       4.656  23.818   4.705  1.00  0.73           H  
ATOM   2203 2HB  LEU A 147       4.484  22.360   3.732  1.00  0.73           H  
ATOM   2204  HG  LEU A 147       6.806  22.946   5.538  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 147       5.734  21.274   7.030  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 147       4.711  22.700   6.799  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 147       4.374  21.199   5.902  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 147       7.229  20.501   5.091  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 147       5.823  20.480   4.058  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 147       7.252  21.438   3.602  1.00  0.73           H  
ATOM   2211  N   VAL A 148       4.060  25.026   2.371  1.00  0.74           N  
ATOM   2212  CA  VAL A 148       3.056  25.515   1.436  1.00  0.74           C  
ATOM   2213  C   VAL A 148       2.415  26.776   2.011  1.00  0.74           C  
ATOM   2214  O   VAL A 148       2.172  26.844   3.220  1.00  0.74           O  
ATOM   2215  CB  VAL A 148       2.004  24.418   1.161  1.00  0.74           C  
ATOM   2216  CG1 VAL A 148       1.199  24.130   2.443  1.00  0.74           C  
ATOM   2217  CG2 VAL A 148       1.139  24.824  -0.022  1.00  0.74           C  
ATOM   2218  H   VAL A 148       4.103  25.385   3.325  1.00  0.74           H  
ATOM   2219  HA  VAL A 148       3.547  25.769   0.495  1.00  0.74           H  
ATOM   2220  HB  VAL A 148       2.518  23.493   0.902  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 148       0.484  23.333   2.255  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 148       1.880  23.822   3.239  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 148       0.665  25.032   2.748  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 148       0.435  24.047  -0.242  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 148       0.620  25.722   0.196  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 148       1.777  24.980  -0.891  1.00  0.74           H  
ATOM   2227  N   GLY A 149       2.059  27.735   1.162  1.00  0.75           N  
ATOM   2228  CA  GLY A 149       1.395  28.930   1.670  1.00  0.75           C  
ATOM   2229  C   GLY A 149       2.303  29.601   2.681  1.00  0.75           C  
ATOM   2230  O   GLY A 149       3.467  29.865   2.386  1.00  0.75           O  
ATOM   2231  H   GLY A 149       2.262  27.643   0.177  1.00  0.75           H  
ATOM   2232 1HA  GLY A 149       1.171  29.613   0.852  1.00  0.75           H  
ATOM   2233 2HA  GLY A 149       0.456  28.664   2.145  1.00  0.75           H  
ATOM   2234  N   ASP A 150       1.773  29.866   3.873  1.00  0.73           N  
ATOM   2235  CA  ASP A 150       2.559  30.503   4.926  1.00  0.73           C  
ATOM   2236  C   ASP A 150       3.072  29.539   6.006  1.00  0.73           C  
ATOM   2237  O   ASP A 150       3.566  29.997   7.040  1.00  0.73           O  
ATOM   2238  CB  ASP A 150       1.775  31.600   5.639  1.00  0.73           C  
ATOM   2239  CG  ASP A 150       1.448  32.834   4.805  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150       2.292  33.275   4.075  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150       0.359  33.375   4.947  1.00  0.73           O  
ATOM   2242  H   ASP A 150       0.807  29.607   4.047  1.00  0.73           H  
ATOM   2243  HA  ASP A 150       3.431  30.963   4.460  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150       0.847  31.181   6.032  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150       2.369  31.921   6.476  1.00  0.73           H  
ATOM   2246  N   THR A 151       2.967  28.224   5.782  1.00  0.71           N  
ATOM   2247  CA  THR A 151       3.429  27.277   6.804  1.00  0.71           C  
ATOM   2248  C   THR A 151       4.788  26.673   6.427  1.00  0.71           C  
ATOM   2249  O   THR A 151       5.025  26.253   5.281  1.00  0.71           O  
ATOM   2250  CB  THR A 151       2.397  26.181   7.126  1.00  0.71           C  
ATOM   2251  OG1 THR A 151       1.169  26.788   7.645  1.00  0.71           O  
ATOM   2252  CG2 THR A 151       2.979  25.236   8.212  1.00  0.71           C  
ATOM   2253  H   THR A 151       2.579  27.875   4.904  1.00  0.71           H  
ATOM   2254  HA  THR A 151       3.566  27.830   7.724  1.00  0.71           H  
ATOM   2255  HB  THR A 151       2.164  25.615   6.225  1.00  0.71           H  
ATOM   2256  HG1 THR A 151       1.262  27.074   8.608  1.00  0.71           H  
ATOM   2257 1HG2 THR A 151       2.272  24.481   8.460  1.00  0.71           H  
ATOM   2258 2HG2 THR A 151       3.885  24.762   7.853  1.00  0.71           H  
ATOM   2259 3HG2 THR A 151       3.203  25.810   9.107  1.00  0.71           H  
ATOM   2260  N   VAL A 152       5.674  26.668   7.424  1.00  0.69           N  
ATOM   2261  CA  VAL A 152       7.078  26.256   7.339  1.00  0.69           C  
ATOM   2262  C   VAL A 152       7.438  24.970   8.117  1.00  0.69           C  
ATOM   2263  O   VAL A 152       6.939  24.749   9.220  1.00  0.69           O  
ATOM   2264  CB  VAL A 152       7.916  27.421   7.886  1.00  0.69           C  
ATOM   2265  CG1 VAL A 152       9.373  27.121   7.852  1.00  0.69           C  
ATOM   2266  CG2 VAL A 152       7.584  28.685   7.115  1.00  0.69           C  
ATOM   2267  H   VAL A 152       5.343  27.039   8.319  1.00  0.69           H  
ATOM   2268  HA  VAL A 152       7.319  26.096   6.295  1.00  0.69           H  
ATOM   2269  HB  VAL A 152       7.653  27.567   8.923  1.00  0.69           H  
ATOM   2270 1HG1 VAL A 152       9.921  27.959   8.278  1.00  0.69           H  
ATOM   2271 2HG1 VAL A 152       9.577  26.230   8.433  1.00  0.69           H  
ATOM   2272 3HG1 VAL A 152       9.687  26.978   6.841  1.00  0.69           H  
ATOM   2273 1HG2 VAL A 152       8.146  29.515   7.526  1.00  0.69           H  
ATOM   2274 2HG2 VAL A 152       7.844  28.552   6.069  1.00  0.69           H  
ATOM   2275 3HG2 VAL A 152       6.517  28.901   7.199  1.00  0.69           H  
ATOM   2276  N   LEU A 153       8.265  24.102   7.512  1.00  0.66           N  
ATOM   2277  CA  LEU A 153       8.753  22.880   8.173  1.00  0.66           C  
ATOM   2278  C   LEU A 153      10.086  23.126   8.854  1.00  0.66           C  
ATOM   2279  O   LEU A 153      11.073  23.525   8.226  1.00  0.66           O  
ATOM   2280  CB  LEU A 153       8.944  21.718   7.198  1.00  0.66           C  
ATOM   2281  CG  LEU A 153       9.536  20.398   7.755  1.00  0.66           C  
ATOM   2282  CD1 LEU A 153       8.583  19.773   8.756  1.00  0.66           C  
ATOM   2283  CD2 LEU A 153       9.776  19.450   6.610  1.00  0.66           C  
ATOM   2284  H   LEU A 153       8.635  24.341   6.598  1.00  0.66           H  
ATOM   2285  HA  LEU A 153       8.026  22.583   8.923  1.00  0.66           H  
ATOM   2286 1HB  LEU A 153       8.000  21.458   6.870  1.00  0.66           H  
ATOM   2287 2HB  LEU A 153       9.534  22.048   6.353  1.00  0.66           H  
ATOM   2288  HG  LEU A 153      10.485  20.608   8.264  1.00  0.66           H  
ATOM   2289 1HD1 LEU A 153       9.013  18.851   9.136  1.00  0.66           H  
ATOM   2290 2HD1 LEU A 153       8.429  20.452   9.571  1.00  0.66           H  
ATOM   2291 3HD1 LEU A 153       7.631  19.559   8.275  1.00  0.66           H  
ATOM   2292 1HD2 LEU A 153      10.205  18.525   6.995  1.00  0.66           H  
ATOM   2293 2HD2 LEU A 153       8.840  19.229   6.112  1.00  0.66           H  
ATOM   2294 3HD2 LEU A 153      10.462  19.906   5.902  1.00  0.66           H  
ATOM   2295  N   GLU A 154      10.091  22.902  10.150  1.00  0.64           N  
ATOM   2296  CA  GLU A 154      11.258  23.094  10.979  1.00  0.64           C  
ATOM   2297  C   GLU A 154      11.895  21.741  11.272  1.00  0.64           C  
ATOM   2298  O   GLU A 154      11.199  20.775  11.595  1.00  0.64           O  
ATOM   2299  CB  GLU A 154      10.865  23.809  12.272  1.00  0.64           C  
ATOM   2300  CG  GLU A 154      11.982  24.127  13.196  1.00  0.64           C  
ATOM   2301  CD  GLU A 154      11.502  24.679  14.525  1.00  0.64           C  
ATOM   2302  OE1 GLU A 154      10.326  24.853  14.674  1.00  0.64           O  
ATOM   2303  OE2 GLU A 154      12.310  24.900  15.398  1.00  0.64           O  
ATOM   2304  H   GLU A 154       9.229  22.573  10.579  1.00  0.64           H  
ATOM   2305  HA  GLU A 154      11.978  23.708  10.442  1.00  0.64           H  
ATOM   2306 1HB  GLU A 154      10.381  24.756  12.018  1.00  0.64           H  
ATOM   2307 2HB  GLU A 154      10.151  23.229  12.792  1.00  0.64           H  
ATOM   2308 1HG  GLU A 154      12.580  23.249  13.353  1.00  0.64           H  
ATOM   2309 2HG  GLU A 154      12.603  24.871  12.701  1.00  0.64           H  
ATOM   2310  N   PHE A 155      13.205  21.669  11.153  1.00  0.63           N  
ATOM   2311  CA  PHE A 155      13.921  20.447  11.454  1.00  0.63           C  
ATOM   2312  C   PHE A 155      14.718  20.739  12.708  1.00  0.63           C  
ATOM   2313  O   PHE A 155      15.493  21.702  12.735  1.00  0.63           O  
ATOM   2314  CB  PHE A 155      14.893  20.094  10.348  1.00  0.63           C  
ATOM   2315  CG  PHE A 155      14.316  19.913   8.998  1.00  0.63           C  
ATOM   2316  CD1 PHE A 155      14.330  20.982   8.114  1.00  0.63           C  
ATOM   2317  CD2 PHE A 155      13.757  18.718   8.591  1.00  0.63           C  
ATOM   2318  CE1 PHE A 155      13.827  20.851   6.856  1.00  0.63           C  
ATOM   2319  CE2 PHE A 155      13.242  18.586   7.320  1.00  0.63           C  
ATOM   2320  CZ  PHE A 155      13.284  19.656   6.450  1.00  0.63           C  
ATOM   2321  H   PHE A 155      13.716  22.492  10.859  1.00  0.63           H  
ATOM   2322  HA  PHE A 155      13.226  19.628  11.646  1.00  0.63           H  
ATOM   2323 1HB  PHE A 155      15.658  20.870  10.285  1.00  0.63           H  
ATOM   2324 2HB  PHE A 155      15.394  19.177  10.615  1.00  0.63           H  
ATOM   2325  HD1 PHE A 155      14.763  21.933   8.433  1.00  0.63           H  
ATOM   2326  HD2 PHE A 155      13.727  17.881   9.278  1.00  0.63           H  
ATOM   2327  HE1 PHE A 155      13.860  21.690   6.178  1.00  0.63           H  
ATOM   2328  HE2 PHE A 155      12.806  17.641   7.000  1.00  0.63           H  
ATOM   2329  HZ  PHE A 155      12.881  19.557   5.445  1.00  0.63           H  
ATOM   2330  N   ILE A 156      14.505  19.958  13.762  1.00  0.64           N  
ATOM   2331  CA  ILE A 156      15.171  20.265  15.015  1.00  0.64           C  
ATOM   2332  C   ILE A 156      15.973  19.109  15.594  1.00  0.64           C  
ATOM   2333  O   ILE A 156      15.461  17.996  15.713  1.00  0.64           O  
ATOM   2334  CB  ILE A 156      14.144  20.619  16.089  1.00  0.64           C  
ATOM   2335  CG1 ILE A 156      13.281  21.711  15.686  1.00  0.64           C  
ATOM   2336  CG2 ILE A 156      14.865  21.034  17.318  1.00  0.64           C  
ATOM   2337  CD1 ILE A 156      12.190  21.892  16.662  1.00  0.64           C  
ATOM   2338  H   ILE A 156      13.840  19.187  13.710  1.00  0.64           H  
ATOM   2339  HA  ILE A 156      15.843  21.104  14.863  1.00  0.64           H  
ATOM   2340  HB  ILE A 156      13.514  19.764  16.293  1.00  0.64           H  
ATOM   2341 1HG1 ILE A 156      13.845  22.628  15.596  1.00  0.64           H  
ATOM   2342 2HG1 ILE A 156      12.829  21.478  14.730  1.00  0.64           H  
ATOM   2343 1HG2 ILE A 156      14.138  21.277  18.053  1.00  0.64           H  
ATOM   2344 2HG2 ILE A 156      15.479  20.238  17.663  1.00  0.64           H  
ATOM   2345 3HG2 ILE A 156      15.483  21.900  17.104  1.00  0.64           H  
ATOM   2346 1HD1 ILE A 156      11.538  22.688  16.354  1.00  0.64           H  
ATOM   2347 2HD1 ILE A 156      11.620  20.969  16.730  1.00  0.64           H  
ATOM   2348 3HD1 ILE A 156      12.603  22.127  17.627  1.00  0.64           H  
ATOM   2349  N   SER A 157      17.205  19.381  15.989  1.00  0.66           N  
ATOM   2350  CA  SER A 157      18.008  18.387  16.687  1.00  0.66           C  
ATOM   2351  C   SER A 157      18.248  18.902  18.106  1.00  0.66           C  
ATOM   2352  O   SER A 157      18.792  19.994  18.281  1.00  0.66           O  
ATOM   2353  CB  SER A 157      19.308  18.153  15.968  1.00  0.66           C  
ATOM   2354  OG  SER A 157      19.069  17.618  14.715  1.00  0.66           O  
ATOM   2355  H   SER A 157      17.579  20.315  15.822  1.00  0.66           H  
ATOM   2356  HA  SER A 157      17.460  17.444  16.738  1.00  0.66           H  
ATOM   2357 1HB  SER A 157      19.849  19.091  15.872  1.00  0.66           H  
ATOM   2358 2HB  SER A 157      19.927  17.467  16.546  1.00  0.66           H  
ATOM   2359  HG  SER A 157      18.588  16.757  14.876  1.00  0.66           H  
ATOM   2360  N   ARG A 158      17.825  18.148  19.130  1.00  0.68           N  
ATOM   2361  CA  ARG A 158      17.976  18.669  20.494  1.00  0.68           C  
ATOM   2362  C   ARG A 158      18.755  17.743  21.418  1.00  0.68           C  
ATOM   2363  O   ARG A 158      18.570  16.526  21.403  1.00  0.68           O  
ATOM   2364  CB  ARG A 158      16.611  18.894  21.178  1.00  0.68           C  
ATOM   2365  CG  ARG A 158      15.673  19.887  20.528  1.00  0.68           C  
ATOM   2366  CD  ARG A 158      14.476  20.287  21.370  1.00  0.68           C  
ATOM   2367  NE  ARG A 158      13.693  21.324  20.671  1.00  0.68           N  
ATOM   2368  CZ  ARG A 158      12.545  21.904  21.089  1.00  0.68           C  
ATOM   2369  NH1 ARG A 158      11.982  21.587  22.211  1.00  0.68           N  
ATOM   2370  NH2 ARG A 158      11.955  22.825  20.350  1.00  0.68           N  
ATOM   2371  H   ARG A 158      17.397  17.248  18.960  1.00  0.68           H  
ATOM   2372  HA  ARG A 158      18.507  19.618  20.451  1.00  0.68           H  
ATOM   2373 1HB  ARG A 158      16.083  17.948  21.286  1.00  0.68           H  
ATOM   2374 2HB  ARG A 158      16.794  19.278  22.172  1.00  0.68           H  
ATOM   2375 1HG  ARG A 158      16.184  20.753  20.229  1.00  0.68           H  
ATOM   2376 2HG  ARG A 158      15.260  19.388  19.666  1.00  0.68           H  
ATOM   2377 1HD  ARG A 158      13.830  19.425  21.544  1.00  0.68           H  
ATOM   2378 2HD  ARG A 158      14.810  20.692  22.329  1.00  0.68           H  
ATOM   2379  HE  ARG A 158      14.052  21.636  19.792  1.00  0.68           H  
ATOM   2380 1HH1 ARG A 158      12.368  20.873  22.833  1.00  0.68           H  
ATOM   2381 2HH1 ARG A 158      11.132  22.045  22.474  1.00  0.68           H  
ATOM   2382 1HH2 ARG A 158      12.331  23.096  19.454  1.00  0.68           H  
ATOM   2383 2HH2 ARG A 158      11.106  23.250  20.679  1.00  0.68           H  
ATOM   2384  N   LYS A 159      19.551  18.355  22.301  1.00  0.71           N  
ATOM   2385  CA  LYS A 159      20.282  17.663  23.364  1.00  0.71           C  
ATOM   2386  C   LYS A 159      19.561  17.832  24.713  1.00  0.71           C  
ATOM   2387  O   LYS A 159      20.106  17.510  25.768  1.00  0.71           O  
ATOM   2388  CB  LYS A 159      21.689  18.235  23.477  1.00  0.71           C  
ATOM   2389  CG  LYS A 159      22.565  18.065  22.246  1.00  0.71           C  
ATOM   2390  CD  LYS A 159      23.913  18.730  22.479  1.00  0.71           C  
ATOM   2391  CE  LYS A 159      24.797  18.711  21.256  1.00  0.71           C  
ATOM   2392  NZ  LYS A 159      26.019  19.537  21.472  1.00  0.71           N  
ATOM   2393  H   LYS A 159      19.715  19.359  22.197  1.00  0.71           H  
ATOM   2394  HA  LYS A 159      20.331  16.601  23.129  1.00  0.71           H  
ATOM   2395 1HB  LYS A 159      21.624  19.307  23.684  1.00  0.71           H  
ATOM   2396 2HB  LYS A 159      22.200  17.771  24.317  1.00  0.71           H  
ATOM   2397 1HG  LYS A 159      22.706  17.007  22.029  1.00  0.71           H  
ATOM   2398 2HG  LYS A 159      22.080  18.542  21.390  1.00  0.71           H  
ATOM   2399 1HD  LYS A 159      23.768  19.754  22.772  1.00  0.71           H  
ATOM   2400 2HD  LYS A 159      24.431  18.218  23.288  1.00  0.71           H  
ATOM   2401 1HE  LYS A 159      25.092  17.687  21.036  1.00  0.71           H  
ATOM   2402 2HE  LYS A 159      24.244  19.113  20.407  1.00  0.71           H  
ATOM   2403 1HZ  LYS A 159      26.594  19.523  20.646  1.00  0.71           H  
ATOM   2404 2HZ  LYS A 159      25.714  20.521  21.673  1.00  0.71           H  
ATOM   2405 3HZ  LYS A 159      26.543  19.180  22.253  1.00  0.71           H  
ATOM   2406  N   ASP A 160      18.348  18.381  24.648  1.00  0.74           N  
ATOM   2407  CA  ASP A 160      17.485  18.709  25.787  1.00  0.74           C  
ATOM   2408  C   ASP A 160      16.019  18.665  25.348  1.00  0.74           C  
ATOM   2409  O   ASP A 160      15.718  18.388  24.189  1.00  0.74           O  
ATOM   2410  CB  ASP A 160      17.854  20.108  26.350  1.00  0.74           C  
ATOM   2411  CG  ASP A 160      17.477  20.355  27.876  1.00  0.74           C  
ATOM   2412  OD1 ASP A 160      16.577  19.713  28.354  1.00  0.74           O  
ATOM   2413  OD2 ASP A 160      18.096  21.203  28.518  1.00  0.74           O  
ATOM   2414  H   ASP A 160      18.003  18.584  23.726  1.00  0.74           H  
ATOM   2415  HA  ASP A 160      17.633  17.963  26.570  1.00  0.74           H  
ATOM   2416 1HB  ASP A 160      18.925  20.255  26.237  1.00  0.74           H  
ATOM   2417 2HB  ASP A 160      17.357  20.874  25.745  1.00  0.74           H  
ATOM   2418  N   ASP A 161      15.109  18.934  26.273  1.00  0.76           N  
ATOM   2419  CA  ASP A 161      13.680  18.929  25.971  1.00  0.76           C  
ATOM   2420  C   ASP A 161      13.149  20.229  25.370  1.00  0.76           C  
ATOM   2421  O   ASP A 161      12.274  20.190  24.506  1.00  0.76           O  
ATOM   2422  CB  ASP A 161      12.874  18.655  27.243  1.00  0.76           C  
ATOM   2423  CG  ASP A 161      12.995  17.240  27.813  1.00  0.76           C  
ATOM   2424  OD1 ASP A 161      12.505  16.324  27.177  1.00  0.76           O  
ATOM   2425  OD2 ASP A 161      13.534  17.084  28.874  1.00  0.76           O  
ATOM   2426  H   ASP A 161      15.438  19.141  27.215  1.00  0.76           H  
ATOM   2427  HA  ASP A 161      13.493  18.127  25.257  1.00  0.76           H  
ATOM   2428 1HB  ASP A 161      13.211  19.346  28.015  1.00  0.76           H  
ATOM   2429 2HB  ASP A 161      11.830  18.872  27.056  1.00  0.76           H  
ATOM   2430  N   PHE A 162      13.676  21.370  25.800  1.00  0.77           N  
ATOM   2431  CA  PHE A 162      13.128  22.663  25.380  1.00  0.77           C  
ATOM   2432  C   PHE A 162      14.193  23.583  24.787  1.00  0.77           C  
ATOM   2433  O   PHE A 162      15.391  23.362  24.968  1.00  0.77           O  
ATOM   2434  CB  PHE A 162      12.420  23.346  26.541  1.00  0.77           C  
ATOM   2435  CG  PHE A 162      11.249  22.529  27.155  1.00  0.77           C  
ATOM   2436  CD1 PHE A 162      11.469  21.732  28.259  1.00  0.77           C  
ATOM   2437  CD2 PHE A 162       9.959  22.552  26.632  1.00  0.77           C  
ATOM   2438  CE1 PHE A 162      10.446  20.996  28.827  1.00  0.77           C  
ATOM   2439  CE2 PHE A 162       8.937  21.823  27.196  1.00  0.77           C  
ATOM   2440  CZ  PHE A 162       9.184  21.046  28.294  1.00  0.77           C  
ATOM   2441  H   PHE A 162      14.431  21.342  26.475  1.00  0.77           H  
ATOM   2442  HA  PHE A 162      12.378  22.489  24.620  1.00  0.77           H  
ATOM   2443 1HB  PHE A 162      13.146  23.532  27.333  1.00  0.77           H  
ATOM   2444 2HB  PHE A 162      12.046  24.315  26.231  1.00  0.77           H  
ATOM   2445  HD1 PHE A 162      12.472  21.699  28.692  1.00  0.77           H  
ATOM   2446  HD2 PHE A 162       9.757  23.142  25.778  1.00  0.77           H  
ATOM   2447  HE1 PHE A 162      10.648  20.379  29.705  1.00  0.77           H  
ATOM   2448  HE2 PHE A 162       7.933  21.866  26.772  1.00  0.77           H  
ATOM   2449  HZ  PHE A 162       8.383  20.475  28.748  1.00  0.77           H  
ATOM   2450  N   LEU A 163      13.762  24.599  24.044  1.00  0.77           N  
ATOM   2451  CA  LEU A 163      14.721  25.512  23.444  1.00  0.77           C  
ATOM   2452  C   LEU A 163      15.449  26.383  24.489  1.00  0.77           C  
ATOM   2453  O   LEU A 163      14.866  26.736  25.518  1.00  0.77           O  
ATOM   2454  CB  LEU A 163      14.036  26.460  22.461  1.00  0.77           C  
ATOM   2455  CG  LEU A 163      13.444  25.878  21.222  1.00  0.77           C  
ATOM   2456  CD1 LEU A 163      12.768  27.008  20.418  1.00  0.77           C  
ATOM   2457  CD2 LEU A 163      14.527  25.198  20.438  1.00  0.77           C  
ATOM   2458  H   LEU A 163      12.772  24.749  23.913  1.00  0.77           H  
ATOM   2459  HA  LEU A 163      15.400  24.901  22.877  1.00  0.77           H  
ATOM   2460 1HB  LEU A 163      13.219  26.877  22.980  1.00  0.77           H  
ATOM   2461 2HB  LEU A 163      14.725  27.265  22.182  1.00  0.77           H  
ATOM   2462  HG  LEU A 163      12.682  25.162  21.488  1.00  0.77           H  
ATOM   2463 1HD1 LEU A 163      12.323  26.597  19.510  1.00  0.77           H  
ATOM   2464 2HD1 LEU A 163      11.990  27.471  21.022  1.00  0.77           H  
ATOM   2465 3HD1 LEU A 163      13.516  27.762  20.146  1.00  0.77           H  
ATOM   2466 1HD2 LEU A 163      14.113  24.765  19.527  1.00  0.77           H  
ATOM   2467 2HD2 LEU A 163      15.284  25.925  20.181  1.00  0.77           H  
ATOM   2468 3HD2 LEU A 163      14.964  24.413  21.052  1.00  0.77           H  
ATOM   2469  N   PRO A 164      16.733  26.695  24.273  1.00  0.76           N  
ATOM   2470  CA  PRO A 164      17.532  27.605  25.060  1.00  0.76           C  
ATOM   2471  C   PRO A 164      16.932  28.989  25.104  1.00  0.76           C  
ATOM   2472  O   PRO A 164      16.306  29.443  24.147  1.00  0.76           O  
ATOM   2473  CB  PRO A 164      18.856  27.610  24.318  1.00  0.76           C  
ATOM   2474  CG  PRO A 164      18.900  26.294  23.618  1.00  0.76           C  
ATOM   2475  CD  PRO A 164      17.497  26.004  23.227  1.00  0.76           C  
ATOM   2476  HA  PRO A 164      17.649  27.199  26.075  1.00  0.76           H  
ATOM   2477 1HB  PRO A 164      18.908  28.469  23.632  1.00  0.76           H  
ATOM   2478 2HB  PRO A 164      19.684  27.734  25.033  1.00  0.76           H  
ATOM   2479 1HG  PRO A 164      19.573  26.335  22.777  1.00  0.76           H  
ATOM   2480 2HG  PRO A 164      19.297  25.537  24.296  1.00  0.76           H  
ATOM   2481 1HD  PRO A 164      17.255  26.375  22.217  1.00  0.76           H  
ATOM   2482 2HD  PRO A 164      17.407  24.928  23.332  1.00  0.76           H  
ATOM   2483  N   GLY A 165      17.126  29.661  26.225  1.00  0.75           N  
ATOM   2484  CA  GLY A 165      16.639  31.017  26.406  1.00  0.75           C  
ATOM   2485  C   GLY A 165      15.268  31.065  27.070  1.00  0.75           C  
ATOM   2486  O   GLY A 165      14.826  32.121  27.514  1.00  0.75           O  
ATOM   2487  H   GLY A 165      17.644  29.227  26.978  1.00  0.75           H  
ATOM   2488 1HA  GLY A 165      17.354  31.573  27.014  1.00  0.75           H  
ATOM   2489 2HA  GLY A 165      16.605  31.507  25.442  1.00  0.75           H  
ATOM   2490  N   PHE A 166      14.603  29.921  27.178  1.00  0.75           N  
ATOM   2491  CA  PHE A 166      13.301  29.877  27.834  1.00  0.75           C  
ATOM   2492  C   PHE A 166      13.408  29.735  29.348  1.00  0.75           C  
ATOM   2493  O   PHE A 166      14.267  29.012  29.857  1.00  0.75           O  
ATOM   2494  CB  PHE A 166      12.525  28.723  27.258  1.00  0.75           C  
ATOM   2495  CG  PHE A 166      11.935  28.986  25.981  1.00  0.75           C  
ATOM   2496  CD1 PHE A 166      12.648  28.940  24.823  1.00  0.75           C  
ATOM   2497  CD2 PHE A 166      10.595  29.215  25.931  1.00  0.75           C  
ATOM   2498  CE1 PHE A 166      12.017  29.122  23.646  1.00  0.75           C  
ATOM   2499  CE2 PHE A 166       9.980  29.394  24.765  1.00  0.75           C  
ATOM   2500  CZ  PHE A 166      10.689  29.335  23.625  1.00  0.75           C  
ATOM   2501  H   PHE A 166      14.967  29.052  26.773  1.00  0.75           H  
ATOM   2502  HA  PHE A 166      12.771  30.805  27.617  1.00  0.75           H  
ATOM   2503 1HB  PHE A 166      13.165  27.840  27.173  1.00  0.75           H  
ATOM   2504 2HB  PHE A 166      11.739  28.483  27.928  1.00  0.75           H  
ATOM   2505  HD1 PHE A 166      13.720  28.752  24.847  1.00  0.75           H  
ATOM   2506  HD2 PHE A 166      10.026  29.228  26.854  1.00  0.75           H  
ATOM   2507  HE1 PHE A 166      12.578  29.084  22.715  1.00  0.75           H  
ATOM   2508  HE2 PHE A 166       8.909  29.559  24.736  1.00  0.75           H  
ATOM   2509  HZ  PHE A 166      10.191  29.445  22.706  1.00  0.75           H  
ATOM   2510  N   ALA A 167      12.551  30.443  30.083  1.00  0.77           N  
ATOM   2511  CA  ALA A 167      12.545  30.310  31.530  1.00  0.77           C  
ATOM   2512  C   ALA A 167      11.539  29.237  31.975  1.00  0.77           C  
ATOM   2513  O   ALA A 167      10.428  29.197  31.453  1.00  0.77           O  
ATOM   2514  CB  ALA A 167      12.191  31.637  32.163  1.00  0.77           C  
ATOM   2515  H   ALA A 167      11.865  31.055  29.644  1.00  0.77           H  
ATOM   2516  HA  ALA A 167      13.545  30.053  31.842  1.00  0.77           H  
ATOM   2517 1HB  ALA A 167      12.210  31.541  33.248  1.00  0.77           H  
ATOM   2518 2HB  ALA A 167      12.911  32.390  31.848  1.00  0.77           H  
ATOM   2519 3HB  ALA A 167      11.190  31.933  31.840  1.00  0.77           H  
ATOM   2520  N   PRO A 168      11.859  28.358  32.929  1.00  0.82           N  
ATOM   2521  CA  PRO A 168      10.926  27.401  33.497  1.00  0.82           C  
ATOM   2522  C   PRO A 168       9.728  28.071  34.149  1.00  0.82           C  
ATOM   2523  O   PRO A 168       9.872  29.100  34.814  1.00  0.82           O  
ATOM   2524  CB  PRO A 168      11.781  26.679  34.539  1.00  0.82           C  
ATOM   2525  CG  PRO A 168      13.205  26.840  34.053  1.00  0.82           C  
ATOM   2526  CD  PRO A 168      13.249  28.206  33.398  1.00  0.82           C  
ATOM   2527  HA  PRO A 168      10.593  26.710  32.719  1.00  0.82           H  
ATOM   2528 1HB  PRO A 168      11.610  27.120  35.532  1.00  0.82           H  
ATOM   2529 2HB  PRO A 168      11.470  25.625  34.602  1.00  0.82           H  
ATOM   2530 1HG  PRO A 168      13.907  26.745  34.897  1.00  0.82           H  
ATOM   2531 2HG  PRO A 168      13.449  26.030  33.343  1.00  0.82           H  
ATOM   2532 1HD  PRO A 168      13.520  28.996  34.114  1.00  0.82           H  
ATOM   2533 2HD  PRO A 168      13.954  28.120  32.553  1.00  0.82           H  
ATOM   2534  N   VAL A 169       8.570  27.436  34.030  1.00  0.89           N  
ATOM   2535  CA  VAL A 169       7.344  27.890  34.674  1.00  0.89           C  
ATOM   2536  C   VAL A 169       6.897  26.917  35.782  1.00  0.89           C  
ATOM   2537  O   VAL A 169       6.638  25.749  35.498  1.00  0.89           O  
ATOM   2538  CB  VAL A 169       6.230  28.028  33.639  1.00  0.89           C  
ATOM   2539  CG1 VAL A 169       4.934  28.440  34.320  1.00  0.89           C  
ATOM   2540  CG2 VAL A 169       6.656  29.071  32.604  1.00  0.89           C  
ATOM   2541  H   VAL A 169       8.520  26.616  33.426  1.00  0.89           H  
ATOM   2542  HA  VAL A 169       7.515  28.890  35.051  1.00  0.89           H  
ATOM   2543  HB  VAL A 169       6.065  27.066  33.153  1.00  0.89           H  
ATOM   2544 1HG1 VAL A 169       4.151  28.526  33.587  1.00  0.89           H  
ATOM   2545 2HG1 VAL A 169       4.652  27.683  35.056  1.00  0.89           H  
ATOM   2546 3HG1 VAL A 169       5.073  29.399  34.821  1.00  0.89           H  
ATOM   2547 1HG2 VAL A 169       5.896  29.188  31.855  1.00  0.89           H  
ATOM   2548 2HG2 VAL A 169       6.816  30.026  33.104  1.00  0.89           H  
ATOM   2549 3HG2 VAL A 169       7.572  28.760  32.136  1.00  0.89           H  
ATOM   2550  N   PRO A 170       6.855  27.345  37.056  1.00  0.98           N  
ATOM   2551  CA  PRO A 170       6.438  26.564  38.211  1.00  0.98           C  
ATOM   2552  C   PRO A 170       5.005  26.068  38.103  1.00  0.98           C  
ATOM   2553  O   PRO A 170       4.132  26.762  37.579  1.00  0.98           O  
ATOM   2554  CB  PRO A 170       6.554  27.572  39.364  1.00  0.98           C  
ATOM   2555  CG  PRO A 170       7.568  28.580  38.899  1.00  0.98           C  
ATOM   2556  CD  PRO A 170       7.370  28.686  37.408  1.00  0.98           C  
ATOM   2557  HA  PRO A 170       7.132  25.722  38.348  1.00  0.98           H  
ATOM   2558 1HB  PRO A 170       5.574  28.032  39.554  1.00  0.98           H  
ATOM   2559 2HB  PRO A 170       6.853  27.057  40.288  1.00  0.98           H  
ATOM   2560 1HG  PRO A 170       7.397  29.546  39.406  1.00  0.98           H  
ATOM   2561 2HG  PRO A 170       8.583  28.254  39.169  1.00  0.98           H  
ATOM   2562 1HD  PRO A 170       6.644  29.469  37.153  1.00  0.98           H  
ATOM   2563 2HD  PRO A 170       8.367  28.867  36.977  1.00  0.98           H  
ATOM   2564  N   ALA A 171       4.730  24.913  38.709  1.00  1.09           N  
ATOM   2565  CA  ALA A 171       3.367  24.369  38.747  1.00  1.09           C  
ATOM   2566  C   ALA A 171       2.424  25.358  39.434  1.00  1.09           C  
ATOM   2567  O   ALA A 171       1.226  25.374  39.184  1.00  1.09           O  
ATOM   2568  CB  ALA A 171       3.337  23.038  39.462  1.00  1.09           C  
ATOM   2569  H   ALA A 171       5.481  24.380  39.126  1.00  1.09           H  
ATOM   2570  HA  ALA A 171       3.029  24.225  37.724  1.00  1.09           H  
ATOM   2571 1HB  ALA A 171       2.327  22.656  39.461  1.00  1.09           H  
ATOM   2572 2HB  ALA A 171       3.993  22.333  38.952  1.00  1.09           H  
ATOM   2573 3HB  ALA A 171       3.672  23.169  40.489  1.00  1.09           H  
ATOM   2574  N   ALA A 172       2.982  26.174  40.325  1.00  1.21           N  
ATOM   2575  CA  ALA A 172       2.248  27.201  41.051  1.00  1.21           C  
ATOM   2576  C   ALA A 172       1.612  28.218  40.095  1.00  1.21           C  
ATOM   2577  O   ALA A 172       0.595  28.831  40.427  1.00  1.21           O  
ATOM   2578  CB  ALA A 172       3.179  27.920  42.010  1.00  1.21           C  
ATOM   2579  H   ALA A 172       3.972  26.085  40.486  1.00  1.21           H  
ATOM   2580  HA  ALA A 172       1.451  26.716  41.612  1.00  1.21           H  
ATOM   2581 1HB  ALA A 172       2.615  28.670  42.564  1.00  1.21           H  
ATOM   2582 2HB  ALA A 172       3.612  27.202  42.705  1.00  1.21           H  
ATOM   2583 3HB  ALA A 172       3.973  28.407  41.448  1.00  1.21           H  
ATOM   2584  N   GLU A 173       2.249  28.443  38.938  1.00  1.31           N  
ATOM   2585  CA  GLU A 173       1.769  29.396  37.946  1.00  1.31           C  
ATOM   2586  C   GLU A 173       0.930  28.672  36.893  1.00  1.31           C  
ATOM   2587  O   GLU A 173      -0.003  29.241  36.320  1.00  1.31           O  
ATOM   2588  CB  GLU A 173       2.950  30.112  37.279  1.00  1.31           C  
ATOM   2589  CG  GLU A 173       3.800  30.948  38.240  1.00  1.31           C  
ATOM   2590  CD  GLU A 173       4.957  31.671  37.573  1.00  1.31           C  
ATOM   2591  OE1 GLU A 173       5.160  31.496  36.394  1.00  1.31           O  
ATOM   2592  OE2 GLU A 173       5.645  32.391  38.257  1.00  1.31           O  
ATOM   2593  H   GLU A 173       3.069  27.894  38.702  1.00  1.31           H  
ATOM   2594  HA  GLU A 173       1.138  30.133  38.442  1.00  1.31           H  
ATOM   2595 1HB  GLU A 173       3.608  29.366  36.837  1.00  1.31           H  
ATOM   2596 2HB  GLU A 173       2.592  30.755  36.479  1.00  1.31           H  
ATOM   2597 1HG  GLU A 173       3.159  31.682  38.729  1.00  1.31           H  
ATOM   2598 2HG  GLU A 173       4.194  30.285  39.010  1.00  1.31           H  
ATOM   2599  N   SER A 174       1.266  27.404  36.661  1.00  1.36           N  
ATOM   2600  CA  SER A 174       0.577  26.569  35.687  1.00  1.36           C  
ATOM   2601  C   SER A 174       0.350  25.160  36.228  1.00  1.36           C  
ATOM   2602  O   SER A 174       1.237  24.316  36.105  1.00  1.36           O  
ATOM   2603  CB  SER A 174       1.343  26.472  34.395  1.00  1.36           C  
ATOM   2604  OG  SER A 174       0.612  25.694  33.464  1.00  1.36           O  
ATOM   2605  H   SER A 174       2.067  27.021  37.161  1.00  1.36           H  
ATOM   2606  HA  SER A 174      -0.376  27.034  35.446  1.00  1.36           H  
ATOM   2607 1HB  SER A 174       1.498  27.474  34.001  1.00  1.36           H  
ATOM   2608 2HB  SER A 174       2.329  26.026  34.568  1.00  1.36           H  
ATOM   2609  HG  SER A 174      -0.319  25.894  33.629  1.00  1.36           H  
ATOM   2610  N   PRO A 175      -0.795  24.877  36.858  1.00  1.36           N  
ATOM   2611  CA  PRO A 175      -1.095  23.609  37.474  1.00  1.36           C  
ATOM   2612  C   PRO A 175      -0.925  22.491  36.449  1.00  1.36           C  
ATOM   2613  O   PRO A 175      -1.193  22.689  35.259  1.00  1.36           O  
ATOM   2614  CB  PRO A 175      -2.562  23.781  37.895  1.00  1.36           C  
ATOM   2615  CG  PRO A 175      -2.731  25.273  38.072  1.00  1.36           C  
ATOM   2616  CD  PRO A 175      -1.855  25.893  37.010  1.00  1.36           C  
ATOM   2617  HA  PRO A 175      -0.432  23.501  38.344  1.00  1.36           H  
ATOM   2618 1HB  PRO A 175      -3.224  23.361  37.128  1.00  1.36           H  
ATOM   2619 2HB  PRO A 175      -2.758  23.229  38.823  1.00  1.36           H  
ATOM   2620 1HG  PRO A 175      -3.790  25.553  37.968  1.00  1.36           H  
ATOM   2621 2HG  PRO A 175      -2.422  25.568  39.088  1.00  1.36           H  
ATOM   2622 1HD  PRO A 175      -2.413  26.026  36.072  1.00  1.36           H  
ATOM   2623 2HD  PRO A 175      -1.449  26.840  37.404  1.00  1.36           H  
ATOM   2624  N   PRO A 176      -0.576  21.276  36.876  1.00  1.29           N  
ATOM   2625  CA  PRO A 176      -0.335  20.117  36.045  1.00  1.29           C  
ATOM   2626  C   PRO A 176      -1.623  19.505  35.539  1.00  1.29           C  
ATOM   2627  O   PRO A 176      -1.991  18.388  35.903  1.00  1.29           O  
ATOM   2628  CB  PRO A 176       0.401  19.180  37.004  1.00  1.29           C  
ATOM   2629  CG  PRO A 176      -0.176  19.521  38.362  1.00  1.29           C  
ATOM   2630  CD  PRO A 176      -0.401  21.025  38.317  1.00  1.29           C  
ATOM   2631  HA  PRO A 176       0.297  20.405  35.200  1.00  1.29           H  
ATOM   2632 1HB  PRO A 176       0.230  18.133  36.716  1.00  1.29           H  
ATOM   2633 2HB  PRO A 176       1.486  19.359  36.947  1.00  1.29           H  
ATOM   2634 1HG  PRO A 176      -1.106  18.959  38.529  1.00  1.29           H  
ATOM   2635 2HG  PRO A 176       0.524  19.220  39.158  1.00  1.29           H  
ATOM   2636 1HD  PRO A 176      -1.304  21.288  38.880  1.00  1.29           H  
ATOM   2637 2HD  PRO A 176       0.489  21.530  38.692  1.00  1.29           H  
ATOM   2638  N   LEU A 177      -2.293  20.231  34.652  1.00  1.18           N  
ATOM   2639  CA  LEU A 177      -3.591  19.816  34.125  1.00  1.18           C  
ATOM   2640  C   LEU A 177      -3.437  18.735  33.070  1.00  1.18           C  
ATOM   2641  O   LEU A 177      -3.781  18.930  31.922  1.00  1.18           O  
ATOM   2642  CB  LEU A 177      -4.290  21.013  33.461  1.00  1.18           C  
ATOM   2643  CG  LEU A 177      -4.546  22.223  34.350  1.00  1.18           C  
ATOM   2644  CD1 LEU A 177      -5.216  23.313  33.517  1.00  1.18           C  
ATOM   2645  CD2 LEU A 177      -5.386  21.808  35.537  1.00  1.18           C  
ATOM   2646  H   LEU A 177      -1.909  21.138  34.395  1.00  1.18           H  
ATOM   2647  HA  LEU A 177      -4.199  19.430  34.941  1.00  1.18           H  
ATOM   2648 1HB  LEU A 177      -3.674  21.347  32.618  1.00  1.18           H  
ATOM   2649 2HB  LEU A 177      -5.243  20.688  33.067  1.00  1.18           H  
ATOM   2650  HG  LEU A 177      -3.601  22.617  34.704  1.00  1.18           H  
ATOM   2651 1HD1 LEU A 177      -5.388  24.192  34.137  1.00  1.18           H  
ATOM   2652 2HD1 LEU A 177      -4.569  23.580  32.677  1.00  1.18           H  
ATOM   2653 3HD1 LEU A 177      -6.168  22.939  33.140  1.00  1.18           H  
ATOM   2654 1HD2 LEU A 177      -5.564  22.671  36.179  1.00  1.18           H  
ATOM   2655 2HD2 LEU A 177      -6.340  21.411  35.187  1.00  1.18           H  
ATOM   2656 3HD2 LEU A 177      -4.856  21.038  36.101  1.00  1.18           H  
ATOM   2657  N   ASP A 178      -2.948  17.583  33.482  1.00  1.06           N  
ATOM   2658  CA  ASP A 178      -2.682  16.455  32.598  1.00  1.06           C  
ATOM   2659  C   ASP A 178      -3.934  15.663  32.303  1.00  1.06           C  
ATOM   2660  O   ASP A 178      -4.448  14.948  33.164  1.00  1.06           O  
ATOM   2661  CB  ASP A 178      -1.606  15.561  33.227  1.00  1.06           C  
ATOM   2662  CG  ASP A 178      -1.181  14.297  32.421  1.00  1.06           C  
ATOM   2663  OD1 ASP A 178      -1.886  13.850  31.526  1.00  1.06           O  
ATOM   2664  OD2 ASP A 178      -0.121  13.791  32.729  1.00  1.06           O  
ATOM   2665  H   ASP A 178      -2.708  17.520  34.468  1.00  1.06           H  
ATOM   2666  HA  ASP A 178      -2.297  16.845  31.653  1.00  1.06           H  
ATOM   2667 1HB  ASP A 178      -0.713  16.164  33.395  1.00  1.06           H  
ATOM   2668 2HB  ASP A 178      -1.952  15.236  34.209  1.00  1.06           H  
ATOM   2669  N   TYR A 179      -4.439  15.788  31.074  1.00  0.95           N  
ATOM   2670  CA  TYR A 179      -5.687  15.105  30.732  1.00  0.95           C  
ATOM   2671  C   TYR A 179      -5.453  13.824  29.950  1.00  0.95           C  
ATOM   2672  O   TYR A 179      -6.389  13.326  29.334  1.00  0.95           O  
ATOM   2673  CB  TYR A 179      -6.621  15.952  29.868  1.00  0.95           C  
ATOM   2674  CG  TYR A 179      -7.125  17.228  30.452  1.00  0.95           C  
ATOM   2675  CD1 TYR A 179      -7.806  18.078  29.612  1.00  0.95           C  
ATOM   2676  CD2 TYR A 179      -6.876  17.593  31.764  1.00  0.95           C  
ATOM   2677  CE1 TYR A 179      -8.216  19.281  30.044  1.00  0.95           C  
ATOM   2678  CE2 TYR A 179      -7.296  18.824  32.206  1.00  0.95           C  
ATOM   2679  CZ  TYR A 179      -7.949  19.669  31.339  1.00  0.95           C  
ATOM   2680  OH  TYR A 179      -8.314  20.906  31.732  1.00  0.95           O  
ATOM   2681  H   TYR A 179      -3.955  16.399  30.408  1.00  0.95           H  
ATOM   2682  HA  TYR A 179      -6.202  14.840  31.655  1.00  0.95           H  
ATOM   2683 1HB  TYR A 179      -6.115  16.189  28.929  1.00  0.95           H  
ATOM   2684 2HB  TYR A 179      -7.485  15.350  29.601  1.00  0.95           H  
ATOM   2685  HD1 TYR A 179      -7.986  17.783  28.588  1.00  0.95           H  
ATOM   2686  HD2 TYR A 179      -6.340  16.933  32.433  1.00  0.95           H  
ATOM   2687  HE1 TYR A 179      -8.730  19.945  29.358  1.00  0.95           H  
ATOM   2688  HE2 TYR A 179      -7.089  19.138  33.228  1.00  0.95           H  
ATOM   2689  HH  TYR A 179      -8.338  21.478  30.927  1.00  0.95           H  
ATOM   2690  N   GLY A 180      -4.236  13.277  29.983  1.00  0.85           N  
ATOM   2691  CA  GLY A 180      -3.939  12.029  29.277  1.00  0.85           C  
ATOM   2692  C   GLY A 180      -3.300  12.157  27.882  1.00  0.85           C  
ATOM   2693  O   GLY A 180      -2.910  11.143  27.298  1.00  0.85           O  
ATOM   2694  H   GLY A 180      -3.481  13.711  30.538  1.00  0.85           H  
ATOM   2695 1HA  GLY A 180      -3.271  11.445  29.910  1.00  0.85           H  
ATOM   2696 2HA  GLY A 180      -4.857  11.447  29.193  1.00  0.85           H  
ATOM   2697  N   LEU A 181      -3.191  13.367  27.333  1.00  0.79           N  
ATOM   2698  CA  LEU A 181      -2.574  13.508  26.011  1.00  0.79           C  
ATOM   2699  C   LEU A 181      -1.106  13.053  26.014  1.00  0.79           C  
ATOM   2700  O   LEU A 181      -0.323  13.383  26.916  1.00  0.79           O  
ATOM   2701  CB  LEU A 181      -2.658  14.949  25.502  1.00  0.79           C  
ATOM   2702  CG  LEU A 181      -4.005  15.486  25.084  1.00  0.79           C  
ATOM   2703  CD1 LEU A 181      -3.884  16.977  24.789  1.00  0.79           C  
ATOM   2704  CD2 LEU A 181      -4.431  14.754  23.837  1.00  0.79           C  
ATOM   2705  H   LEU A 181      -3.529  14.176  27.833  1.00  0.79           H  
ATOM   2706  HA  LEU A 181      -3.118  12.874  25.311  1.00  0.79           H  
ATOM   2707 1HB  LEU A 181      -2.232  15.621  26.248  1.00  0.79           H  
ATOM   2708 2HB  LEU A 181      -2.056  14.973  24.640  1.00  0.79           H  
ATOM   2709  HG  LEU A 181      -4.740  15.348  25.883  1.00  0.79           H  
ATOM   2710 1HD1 LEU A 181      -4.855  17.361  24.473  1.00  0.79           H  
ATOM   2711 2HD1 LEU A 181      -3.562  17.499  25.691  1.00  0.79           H  
ATOM   2712 3HD1 LEU A 181      -3.162  17.138  24.004  1.00  0.79           H  
ATOM   2713 1HD2 LEU A 181      -5.382  15.143  23.506  1.00  0.79           H  
ATOM   2714 2HD2 LEU A 181      -3.689  14.904  23.067  1.00  0.79           H  
ATOM   2715 3HD2 LEU A 181      -4.513  13.703  24.044  1.00  0.79           H  
ATOM   2716  N   VAL A 182      -0.733  12.321  24.967  1.00  0.76           N  
ATOM   2717  CA  VAL A 182       0.605  11.762  24.822  1.00  0.76           C  
ATOM   2718  C   VAL A 182       1.480  12.377  23.732  1.00  0.76           C  
ATOM   2719  O   VAL A 182       2.664  12.631  23.945  1.00  0.76           O  
ATOM   2720  CB  VAL A 182       0.493  10.262  24.544  1.00  0.76           C  
ATOM   2721  CG1 VAL A 182       1.875   9.671  24.303  1.00  0.76           C  
ATOM   2722  CG2 VAL A 182      -0.176   9.594  25.698  1.00  0.76           C  
ATOM   2723  H   VAL A 182      -1.421  12.109  24.252  1.00  0.76           H  
ATOM   2724  HA  VAL A 182       1.110  11.890  25.774  1.00  0.76           H  
ATOM   2725  HB  VAL A 182      -0.097  10.105  23.635  1.00  0.76           H  
ATOM   2726 1HG1 VAL A 182       1.778   8.605  24.092  1.00  0.76           H  
ATOM   2727 2HG1 VAL A 182       2.340  10.163  23.456  1.00  0.76           H  
ATOM   2728 3HG1 VAL A 182       2.492   9.812  25.188  1.00  0.76           H  
ATOM   2729 1HG2 VAL A 182      -0.245   8.556  25.483  1.00  0.76           H  
ATOM   2730 2HG2 VAL A 182       0.411   9.744  26.601  1.00  0.76           H  
ATOM   2731 3HG2 VAL A 182      -1.171  10.011  25.836  1.00  0.76           H  
ATOM   2732  N   ARG A 183       0.948  12.542  22.529  1.00  0.75           N  
ATOM   2733  CA  ARG A 183       1.799  13.031  21.429  1.00  0.75           C  
ATOM   2734  C   ARG A 183       1.021  13.713  20.320  1.00  0.75           C  
ATOM   2735  O   ARG A 183      -0.205  13.747  20.342  1.00  0.75           O  
ATOM   2736  CB  ARG A 183       2.675  11.910  20.860  1.00  0.75           C  
ATOM   2737  CG  ARG A 183       1.957  10.712  20.304  1.00  0.75           C  
ATOM   2738  CD  ARG A 183       2.901   9.644  19.814  1.00  0.75           C  
ATOM   2739  NE  ARG A 183       3.627  10.042  18.605  1.00  0.75           N  
ATOM   2740  CZ  ARG A 183       3.108   9.953  17.354  1.00  0.75           C  
ATOM   2741  NH1 ARG A 183       1.855   9.489  17.169  1.00  0.75           N  
ATOM   2742  NH2 ARG A 183       3.862  10.329  16.341  1.00  0.75           N  
ATOM   2743  H   ARG A 183      -0.042  12.329  22.391  1.00  0.75           H  
ATOM   2744  HA  ARG A 183       2.485  13.766  21.843  1.00  0.75           H  
ATOM   2745 1HB  ARG A 183       3.292  12.307  20.055  1.00  0.75           H  
ATOM   2746 2HB  ARG A 183       3.358  11.556  21.631  1.00  0.75           H  
ATOM   2747 1HG  ARG A 183       1.325  10.271  21.076  1.00  0.75           H  
ATOM   2748 2HG  ARG A 183       1.337  11.021  19.459  1.00  0.75           H  
ATOM   2749 1HD  ARG A 183       3.631   9.427  20.592  1.00  0.75           H  
ATOM   2750 2HD  ARG A 183       2.337   8.740  19.590  1.00  0.75           H  
ATOM   2751  HE  ARG A 183       4.616  10.386  18.688  1.00  0.75           H  
ATOM   2752 1HH1 ARG A 183       1.284   9.193  17.976  1.00  0.75           H  
ATOM   2753 2HH1 ARG A 183       1.415   9.415  16.234  1.00  0.75           H  
ATOM   2754 1HH2 ARG A 183       4.821  10.681  16.508  1.00  0.75           H  
ATOM   2755 2HH2 ARG A 183       3.536  10.289  15.380  1.00  0.75           H  
ATOM   2756  N   ILE A 184       1.726  14.306  19.365  1.00  0.75           N  
ATOM   2757  CA  ILE A 184       1.045  14.922  18.234  1.00  0.75           C  
ATOM   2758  C   ILE A 184       1.111  13.901  17.119  1.00  0.75           C  
ATOM   2759  O   ILE A 184       2.194  13.429  16.794  1.00  0.75           O  
ATOM   2760  CB  ILE A 184       1.745  16.213  17.796  1.00  0.75           C  
ATOM   2761  CG1 ILE A 184       1.794  17.145  18.986  1.00  0.75           C  
ATOM   2762  CG2 ILE A 184       0.998  16.858  16.587  1.00  0.75           C  
ATOM   2763  CD1 ILE A 184       2.624  18.333  18.861  1.00  0.75           C  
ATOM   2764  H   ILE A 184       2.737  14.297  19.398  1.00  0.75           H  
ATOM   2765  HA  ILE A 184       0.009  15.125  18.478  1.00  0.75           H  
ATOM   2766  HB  ILE A 184       2.757  15.983  17.517  1.00  0.75           H  
ATOM   2767 1HG1 ILE A 184       0.811  17.467  19.210  1.00  0.75           H  
ATOM   2768 2HG1 ILE A 184       2.190  16.584  19.814  1.00  0.75           H  
ATOM   2769 1HG2 ILE A 184       1.501  17.772  16.285  1.00  0.75           H  
ATOM   2770 2HG2 ILE A 184       0.988  16.160  15.747  1.00  0.75           H  
ATOM   2771 3HG2 ILE A 184      -0.026  17.089  16.869  1.00  0.75           H  
ATOM   2772 1HD1 ILE A 184       2.567  18.881  19.788  1.00  0.75           H  
ATOM   2773 2HD1 ILE A 184       3.657  18.057  18.673  1.00  0.75           H  
ATOM   2774 3HD1 ILE A 184       2.256  18.937  18.064  1.00  0.75           H  
ATOM   2775  N   ASP A 185      -0.035  13.480  16.600  1.00  0.76           N  
ATOM   2776  CA  ASP A 185      -0.044  12.431  15.585  1.00  0.76           C  
ATOM   2777  C   ASP A 185       0.231  13.013  14.215  1.00  0.76           C  
ATOM   2778  O   ASP A 185       1.090  12.521  13.460  1.00  0.76           O  
ATOM   2779  CB  ASP A 185      -1.397  11.703  15.569  1.00  0.76           C  
ATOM   2780  CG  ASP A 185      -1.423  10.419  14.672  1.00  0.76           C  
ATOM   2781  OD1 ASP A 185      -0.697   9.477  14.955  1.00  0.76           O  
ATOM   2782  OD2 ASP A 185      -2.167  10.395  13.693  1.00  0.76           O  
ATOM   2783  H   ASP A 185      -0.908  13.921  16.878  1.00  0.76           H  
ATOM   2784  HA  ASP A 185       0.741  11.715  15.818  1.00  0.76           H  
ATOM   2785 1HB  ASP A 185      -1.666  11.423  16.590  1.00  0.76           H  
ATOM   2786 2HB  ASP A 185      -2.169  12.391  15.216  1.00  0.76           H  
ATOM   2787  N   HIS A 186      -0.529  14.056  13.891  1.00  0.75           N  
ATOM   2788  CA  HIS A 186      -0.383  14.638  12.579  1.00  0.75           C  
ATOM   2789  C   HIS A 186      -0.831  16.072  12.428  1.00  0.75           C  
ATOM   2790  O   HIS A 186      -1.609  16.618  13.222  1.00  0.75           O  
ATOM   2791  CB  HIS A 186      -1.091  13.794  11.506  1.00  0.75           C  
ATOM   2792  CG  HIS A 186      -2.553  13.649  11.547  1.00  0.75           C  
ATOM   2793  ND1 HIS A 186      -3.185  12.613  12.204  1.00  0.75           N  
ATOM   2794  CD2 HIS A 186      -3.530  14.394  10.983  1.00  0.75           C  
ATOM   2795  CE1 HIS A 186      -4.482  12.718  12.025  1.00  0.75           C  
ATOM   2796  NE2 HIS A 186      -4.723  13.790  11.288  1.00  0.75           N  
ATOM   2797  H   HIS A 186      -1.195  14.421  14.572  1.00  0.75           H  
ATOM   2798  HA  HIS A 186       0.677  14.632  12.331  1.00  0.75           H  
ATOM   2799 1HB  HIS A 186      -0.863  14.192  10.543  1.00  0.75           H  
ATOM   2800 2HB  HIS A 186      -0.700  12.806  11.550  1.00  0.75           H  
ATOM   2801  HD1 HIS A 186      -2.747  11.841  12.731  1.00  0.75           H  
ATOM   2802  HD2 HIS A 186      -3.512  15.300  10.370  1.00  0.75           H  
ATOM   2803  HE1 HIS A 186      -5.138  11.990  12.458  1.00  0.75           H  
ATOM   2804  N   VAL A 187      -0.344  16.664  11.346  1.00  0.74           N  
ATOM   2805  CA  VAL A 187      -0.744  18.008  10.966  1.00  0.74           C  
ATOM   2806  C   VAL A 187      -1.322  18.022   9.561  1.00  0.74           C  
ATOM   2807  O   VAL A 187      -0.645  17.656   8.604  1.00  0.74           O  
ATOM   2808  CB  VAL A 187       0.454  18.956  11.033  1.00  0.74           C  
ATOM   2809  CG1 VAL A 187       0.022  20.323  10.614  1.00  0.74           C  
ATOM   2810  CG2 VAL A 187       1.048  18.948  12.447  1.00  0.74           C  
ATOM   2811  H   VAL A 187       0.309  16.126  10.769  1.00  0.74           H  
ATOM   2812  HA  VAL A 187      -1.510  18.359  11.658  1.00  0.74           H  
ATOM   2813  HB  VAL A 187       1.208  18.641  10.328  1.00  0.74           H  
ATOM   2814 1HG1 VAL A 187       0.852  20.998  10.642  1.00  0.74           H  
ATOM   2815 2HG1 VAL A 187      -0.376  20.283   9.597  1.00  0.74           H  
ATOM   2816 3HG1 VAL A 187      -0.738  20.664  11.276  1.00  0.74           H  
ATOM   2817 1HG2 VAL A 187       1.888  19.624  12.491  1.00  0.74           H  
ATOM   2818 2HG2 VAL A 187       0.306  19.257  13.152  1.00  0.74           H  
ATOM   2819 3HG2 VAL A 187       1.384  17.944  12.702  1.00  0.74           H  
ATOM   2820  N   GLU A 188      -2.574  18.452   9.444  1.00  0.73           N  
ATOM   2821  CA  GLU A 188      -3.268  18.502   8.161  1.00  0.73           C  
ATOM   2822  C   GLU A 188      -3.208  19.859   7.508  1.00  0.73           C  
ATOM   2823  O   GLU A 188      -3.603  20.869   8.110  1.00  0.73           O  
ATOM   2824  CB  GLU A 188      -4.728  18.128   8.328  1.00  0.73           C  
ATOM   2825  CG  GLU A 188      -5.582  18.220   7.063  1.00  0.73           C  
ATOM   2826  CD  GLU A 188      -7.042  17.859   7.311  1.00  0.73           C  
ATOM   2827  OE1 GLU A 188      -7.325  17.286   8.327  1.00  0.73           O  
ATOM   2828  OE2 GLU A 188      -7.866  18.186   6.489  1.00  0.73           O  
ATOM   2829  H   GLU A 188      -3.068  18.753  10.284  1.00  0.73           H  
ATOM   2830  HA  GLU A 188      -2.796  17.784   7.492  1.00  0.73           H  
ATOM   2831 1HB  GLU A 188      -4.805  17.117   8.730  1.00  0.73           H  
ATOM   2832 2HB  GLU A 188      -5.147  18.794   9.035  1.00  0.73           H  
ATOM   2833 1HG  GLU A 188      -5.542  19.239   6.678  1.00  0.73           H  
ATOM   2834 2HG  GLU A 188      -5.164  17.560   6.300  1.00  0.73           H  
ATOM   2835  N   PHE A 189      -2.789  19.854   6.252  1.00  0.72           N  
ATOM   2836  CA  PHE A 189      -2.675  21.059   5.454  1.00  0.72           C  
ATOM   2837  C   PHE A 189      -3.763  21.060   4.401  1.00  0.72           C  
ATOM   2838  O   PHE A 189      -4.123  19.998   3.889  1.00  0.72           O  
ATOM   2839  CB  PHE A 189      -1.330  21.048   4.746  1.00  0.72           C  
ATOM   2840  CG  PHE A 189      -0.181  21.008   5.660  1.00  0.72           C  
ATOM   2841  CD1 PHE A 189       0.184  19.786   6.186  1.00  0.72           C  
ATOM   2842  CD2 PHE A 189       0.575  22.109   5.966  1.00  0.72           C  
ATOM   2843  CE1 PHE A 189       1.234  19.660   7.015  1.00  0.72           C  
ATOM   2844  CE2 PHE A 189       1.662  21.971   6.804  1.00  0.72           C  
ATOM   2845  CZ  PHE A 189       1.981  20.737   7.334  1.00  0.72           C  
ATOM   2846  H   PHE A 189      -2.498  18.959   5.846  1.00  0.72           H  
ATOM   2847  HA  PHE A 189      -2.785  21.931   6.079  1.00  0.72           H  
ATOM   2848 1HB  PHE A 189      -1.273  20.182   4.094  1.00  0.72           H  
ATOM   2849 2HB  PHE A 189      -1.245  21.941   4.122  1.00  0.72           H  
ATOM   2850  HD1 PHE A 189      -0.403  18.902   5.938  1.00  0.72           H  
ATOM   2851  HD2 PHE A 189       0.313  23.083   5.542  1.00  0.72           H  
ATOM   2852  HE1 PHE A 189       1.462  18.689   7.417  1.00  0.72           H  
ATOM   2853  HE2 PHE A 189       2.262  22.823   7.043  1.00  0.72           H  
ATOM   2854  HZ  PHE A 189       2.834  20.623   7.996  1.00  0.72           H  
ATOM   2855  N   VAL A 190      -4.256  22.239   4.067  1.00  0.72           N  
ATOM   2856  CA  VAL A 190      -5.217  22.393   2.987  1.00  0.72           C  
ATOM   2857  C   VAL A 190      -4.604  23.254   1.928  1.00  0.72           C  
ATOM   2858  O   VAL A 190      -4.087  24.344   2.207  1.00  0.72           O  
ATOM   2859  CB  VAL A 190      -6.536  23.001   3.450  1.00  0.72           C  
ATOM   2860  CG1 VAL A 190      -7.456  23.188   2.271  1.00  0.72           C  
ATOM   2861  CG2 VAL A 190      -7.180  22.075   4.415  1.00  0.72           C  
ATOM   2862  H   VAL A 190      -3.919  23.060   4.564  1.00  0.72           H  
ATOM   2863  HA  VAL A 190      -5.428  21.416   2.563  1.00  0.72           H  
ATOM   2864  HB  VAL A 190      -6.350  23.973   3.909  1.00  0.72           H  
ATOM   2865 1HG1 VAL A 190      -8.383  23.627   2.623  1.00  0.72           H  
ATOM   2866 2HG1 VAL A 190      -7.004  23.840   1.553  1.00  0.72           H  
ATOM   2867 3HG1 VAL A 190      -7.649  22.221   1.804  1.00  0.72           H  
ATOM   2868 1HG2 VAL A 190      -8.111  22.511   4.733  1.00  0.72           H  
ATOM   2869 2HG2 VAL A 190      -7.365  21.115   3.932  1.00  0.72           H  
ATOM   2870 3HG2 VAL A 190      -6.534  21.919   5.264  1.00  0.72           H  
ATOM   2871  N   VAL A 191      -4.622  22.744   0.714  1.00  0.74           N  
ATOM   2872  CA  VAL A 191      -3.978  23.440  -0.365  1.00  0.74           C  
ATOM   2873  C   VAL A 191      -4.874  23.622  -1.572  1.00  0.74           C  
ATOM   2874  O   VAL A 191      -5.847  22.901  -1.775  1.00  0.74           O  
ATOM   2875  CB  VAL A 191      -2.735  22.642  -0.767  1.00  0.74           C  
ATOM   2876  CG1 VAL A 191      -1.798  22.498   0.433  1.00  0.74           C  
ATOM   2877  CG2 VAL A 191      -3.140  21.312  -1.277  1.00  0.74           C  
ATOM   2878  H   VAL A 191      -5.074  21.842   0.562  1.00  0.74           H  
ATOM   2879  HA  VAL A 191      -3.678  24.422  -0.014  1.00  0.74           H  
ATOM   2880  HB  VAL A 191      -2.197  23.188  -1.541  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 191      -0.908  21.952   0.134  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 191      -1.518  23.471   0.797  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 191      -2.292  21.953   1.230  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 191      -2.246  20.783  -1.555  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 191      -3.667  20.766  -0.501  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 191      -3.788  21.430  -2.139  1.00  0.74           H  
ATOM   2887  N   GLU A 192      -4.506  24.584  -2.396  1.00  0.77           N  
ATOM   2888  CA  GLU A 192      -5.191  24.868  -3.646  1.00  0.77           C  
ATOM   2889  C   GLU A 192      -5.071  23.740  -4.679  1.00  0.77           C  
ATOM   2890  O   GLU A 192      -5.999  23.502  -5.455  1.00  0.77           O  
ATOM   2891  CB  GLU A 192      -4.661  26.187  -4.191  1.00  0.77           C  
ATOM   2892  CG  GLU A 192      -5.083  27.389  -3.321  1.00  0.77           C  
ATOM   2893  CD  GLU A 192      -4.487  28.706  -3.732  1.00  0.77           C  
ATOM   2894  OE1 GLU A 192      -3.621  28.724  -4.570  1.00  0.77           O  
ATOM   2895  OE2 GLU A 192      -4.905  29.704  -3.188  1.00  0.77           O  
ATOM   2896  H   GLU A 192      -3.707  25.147  -2.148  1.00  0.77           H  
ATOM   2897  HA  GLU A 192      -6.250  24.996  -3.424  1.00  0.77           H  
ATOM   2898 1HB  GLU A 192      -3.572  26.157  -4.226  1.00  0.77           H  
ATOM   2899 2HB  GLU A 192      -5.024  26.343  -5.206  1.00  0.77           H  
ATOM   2900 1HG  GLU A 192      -6.165  27.479  -3.365  1.00  0.77           H  
ATOM   2901 2HG  GLU A 192      -4.816  27.183  -2.289  1.00  0.77           H  
ATOM   2902  N   ASP A 193      -3.922  23.057  -4.699  1.00  0.81           N  
ATOM   2903  CA  ASP A 193      -3.691  21.974  -5.656  1.00  0.81           C  
ATOM   2904  C   ASP A 193      -2.826  20.899  -4.990  1.00  0.81           C  
ATOM   2905  O   ASP A 193      -1.617  21.065  -4.784  1.00  0.81           O  
ATOM   2906  CB  ASP A 193      -3.029  22.481  -6.949  1.00  0.81           C  
ATOM   2907  CG  ASP A 193      -2.947  21.403  -8.056  1.00  0.81           C  
ATOM   2908  OD1 ASP A 193      -3.326  20.275  -7.797  1.00  0.81           O  
ATOM   2909  OD2 ASP A 193      -2.510  21.719  -9.139  1.00  0.81           O  
ATOM   2910  H   ASP A 193      -3.205  23.296  -4.033  1.00  0.81           H  
ATOM   2911  HA  ASP A 193      -4.649  21.524  -5.915  1.00  0.81           H  
ATOM   2912 1HB  ASP A 193      -3.594  23.331  -7.334  1.00  0.81           H  
ATOM   2913 2HB  ASP A 193      -2.022  22.831  -6.727  1.00  0.81           H  
ATOM   2914  N   LEU A 194      -3.487  19.817  -4.614  1.00  0.85           N  
ATOM   2915  CA  LEU A 194      -2.882  18.745  -3.854  1.00  0.85           C  
ATOM   2916  C   LEU A 194      -1.737  18.041  -4.531  1.00  0.85           C  
ATOM   2917  O   LEU A 194      -0.671  17.903  -3.938  1.00  0.85           O  
ATOM   2918  CB  LEU A 194      -3.955  17.731  -3.523  1.00  0.85           C  
ATOM   2919  CG  LEU A 194      -3.515  16.561  -2.803  1.00  0.85           C  
ATOM   2920  CD1 LEU A 194      -2.949  17.011  -1.596  1.00  0.85           C  
ATOM   2921  CD2 LEU A 194      -4.690  15.695  -2.496  1.00  0.85           C  
ATOM   2922  H   LEU A 194      -4.465  19.758  -4.851  1.00  0.85           H  
ATOM   2923  HA  LEU A 194      -2.505  19.151  -2.930  1.00  0.85           H  
ATOM   2924 1HB  LEU A 194      -4.699  18.210  -2.907  1.00  0.85           H  
ATOM   2925 2HB  LEU A 194      -4.428  17.400  -4.447  1.00  0.85           H  
ATOM   2926  HG  LEU A 194      -2.764  16.014  -3.373  1.00  0.85           H  
ATOM   2927 1HD1 LEU A 194      -2.616  16.155  -1.024  1.00  0.85           H  
ATOM   2928 2HD1 LEU A 194      -2.115  17.667  -1.807  1.00  0.85           H  
ATOM   2929 3HD1 LEU A 194      -3.714  17.554  -1.052  1.00  0.85           H  
ATOM   2930 1HD2 LEU A 194      -4.367  14.854  -1.918  1.00  0.85           H  
ATOM   2931 2HD2 LEU A 194      -5.418  16.269  -1.917  1.00  0.85           H  
ATOM   2932 3HD2 LEU A 194      -5.138  15.355  -3.420  1.00  0.85           H  
ATOM   2933  N   ASP A 195      -1.936  17.610  -5.763  1.00  0.88           N  
ATOM   2934  CA  ASP A 195      -0.901  16.876  -6.464  1.00  0.88           C  
ATOM   2935  C   ASP A 195       0.511  17.490  -6.290  1.00  0.88           C  
ATOM   2936  O   ASP A 195       1.366  16.829  -5.692  1.00  0.88           O  
ATOM   2937  CB  ASP A 195      -1.297  16.634  -7.926  1.00  0.88           C  
ATOM   2938  CG  ASP A 195      -2.432  15.585  -8.071  1.00  0.88           C  
ATOM   2939  OD1 ASP A 195      -2.757  14.889  -7.112  1.00  0.88           O  
ATOM   2940  OD2 ASP A 195      -2.954  15.473  -9.149  1.00  0.88           O  
ATOM   2941  H   ASP A 195      -2.818  17.798  -6.222  1.00  0.88           H  
ATOM   2942  HA  ASP A 195      -0.856  15.884  -6.014  1.00  0.88           H  
ATOM   2943 1HB  ASP A 195      -1.694  17.536  -8.371  1.00  0.88           H  
ATOM   2944 2HB  ASP A 195      -0.431  16.317  -8.504  1.00  0.88           H  
ATOM   2945  N   PRO A 196       0.829  18.705  -6.816  1.00  0.90           N  
ATOM   2946  CA  PRO A 196       2.133  19.318  -6.675  1.00  0.90           C  
ATOM   2947  C   PRO A 196       2.499  19.643  -5.232  1.00  0.90           C  
ATOM   2948  O   PRO A 196       3.684  19.686  -4.903  1.00  0.90           O  
ATOM   2949  CB  PRO A 196       1.993  20.607  -7.500  1.00  0.90           C  
ATOM   2950  CG  PRO A 196       0.519  20.878  -7.539  1.00  0.90           C  
ATOM   2951  CD  PRO A 196      -0.127  19.524  -7.558  1.00  0.90           C  
ATOM   2952  HA  PRO A 196       2.885  18.658  -7.124  1.00  0.90           H  
ATOM   2953 1HB  PRO A 196       2.554  21.419  -7.019  1.00  0.90           H  
ATOM   2954 2HB  PRO A 196       2.426  20.464  -8.501  1.00  0.90           H  
ATOM   2955 1HG  PRO A 196       0.217  21.463  -6.658  1.00  0.90           H  
ATOM   2956 2HG  PRO A 196       0.247  21.477  -8.423  1.00  0.90           H  
ATOM   2957 1HD  PRO A 196      -1.074  19.597  -7.057  1.00  0.90           H  
ATOM   2958 2HD  PRO A 196      -0.223  19.194  -8.594  1.00  0.90           H  
ATOM   2959  N   ALA A 197       1.518  19.837  -4.335  1.00  0.91           N  
ATOM   2960  CA  ALA A 197       1.903  20.114  -2.955  1.00  0.91           C  
ATOM   2961  C   ALA A 197       2.575  18.896  -2.357  1.00  0.91           C  
ATOM   2962  O   ALA A 197       3.589  18.996  -1.658  1.00  0.91           O  
ATOM   2963  CB  ALA A 197       0.702  20.491  -2.130  1.00  0.91           C  
ATOM   2964  H   ALA A 197       0.523  19.837  -4.581  1.00  0.91           H  
ATOM   2965  HA  ALA A 197       2.617  20.937  -2.956  1.00  0.91           H  
ATOM   2966 1HB  ALA A 197       1.012  20.704  -1.109  1.00  0.91           H  
ATOM   2967 2HB  ALA A 197       0.224  21.373  -2.560  1.00  0.91           H  
ATOM   2968 3HB  ALA A 197      -0.004  19.664  -2.132  1.00  0.91           H  
ATOM   2969  N   VAL A 198       2.006  17.740  -2.676  1.00  0.91           N  
ATOM   2970  CA  VAL A 198       2.475  16.463  -2.186  1.00  0.91           C  
ATOM   2971  C   VAL A 198       3.761  16.080  -2.850  1.00  0.91           C  
ATOM   2972  O   VAL A 198       4.707  15.657  -2.188  1.00  0.91           O  
ATOM   2973  CB  VAL A 198       1.424  15.396  -2.452  1.00  0.91           C  
ATOM   2974  CG1 VAL A 198       1.938  14.014  -2.094  1.00  0.91           C  
ATOM   2975  CG2 VAL A 198       0.258  15.730  -1.632  1.00  0.91           C  
ATOM   2976  H   VAL A 198       1.174  17.760  -3.273  1.00  0.91           H  
ATOM   2977  HA  VAL A 198       2.636  16.543  -1.111  1.00  0.91           H  
ATOM   2978  HB  VAL A 198       1.155  15.406  -3.512  1.00  0.91           H  
ATOM   2979 1HG1 VAL A 198       1.167  13.270  -2.284  1.00  0.91           H  
ATOM   2980 2HG1 VAL A 198       2.817  13.779  -2.696  1.00  0.91           H  
ATOM   2981 3HG1 VAL A 198       2.196  14.003  -1.050  1.00  0.91           H  
ATOM   2982 1HG2 VAL A 198      -0.512  15.043  -1.789  1.00  0.91           H  
ATOM   2983 2HG2 VAL A 198       0.537  15.714  -0.614  1.00  0.91           H  
ATOM   2984 3HG2 VAL A 198      -0.076  16.714  -1.897  1.00  0.91           H  
ATOM   2985  N   ALA A 199       3.823  16.250  -4.168  1.00  0.91           N  
ATOM   2986  CA  ALA A 199       5.035  15.905  -4.882  1.00  0.91           C  
ATOM   2987  C   ALA A 199       6.214  16.700  -4.341  1.00  0.91           C  
ATOM   2988  O   ALA A 199       7.309  16.161  -4.170  1.00  0.91           O  
ATOM   2989  CB  ALA A 199       4.867  16.177  -6.361  1.00  0.91           C  
ATOM   2990  H   ALA A 199       3.010  16.601  -4.678  1.00  0.91           H  
ATOM   2991  HA  ALA A 199       5.233  14.845  -4.726  1.00  0.91           H  
ATOM   2992 1HB  ALA A 199       5.776  15.899  -6.888  1.00  0.91           H  
ATOM   2993 2HB  ALA A 199       4.027  15.597  -6.743  1.00  0.91           H  
ATOM   2994 3HB  ALA A 199       4.673  17.236  -6.504  1.00  0.91           H  
ATOM   2995  N   LYS A 200       5.991  17.974  -4.008  1.00  0.91           N  
ATOM   2996  CA  LYS A 200       7.068  18.772  -3.463  1.00  0.91           C  
ATOM   2997  C   LYS A 200       7.438  18.363  -2.045  1.00  0.91           C  
ATOM   2998  O   LYS A 200       8.606  18.108  -1.771  1.00  0.91           O  
ATOM   2999  CB  LYS A 200       6.682  20.244  -3.501  1.00  0.91           C  
ATOM   3000  CG  LYS A 200       6.673  20.850  -4.893  1.00  0.91           C  
ATOM   3001  CD  LYS A 200       6.237  22.304  -4.854  1.00  0.91           C  
ATOM   3002  CE  LYS A 200       6.212  22.914  -6.247  1.00  0.91           C  
ATOM   3003  NZ  LYS A 200       5.766  24.339  -6.222  1.00  0.91           N  
ATOM   3004  H   LYS A 200       5.083  18.410  -4.172  1.00  0.91           H  
ATOM   3005  HA  LYS A 200       7.949  18.631  -4.087  1.00  0.91           H  
ATOM   3006 1HB  LYS A 200       5.670  20.351  -3.096  1.00  0.91           H  
ATOM   3007 2HB  LYS A 200       7.331  20.815  -2.876  1.00  0.91           H  
ATOM   3008 1HG  LYS A 200       7.678  20.793  -5.309  1.00  0.91           H  
ATOM   3009 2HG  LYS A 200       6.003  20.286  -5.537  1.00  0.91           H  
ATOM   3010 1HD  LYS A 200       5.232  22.357  -4.427  1.00  0.91           H  
ATOM   3011 2HD  LYS A 200       6.915  22.874  -4.221  1.00  0.91           H  
ATOM   3012 1HE  LYS A 200       7.211  22.862  -6.676  1.00  0.91           H  
ATOM   3013 2HE  LYS A 200       5.527  22.340  -6.873  1.00  0.91           H  
ATOM   3014 1HZ  LYS A 200       5.760  24.708  -7.162  1.00  0.91           H  
ATOM   3015 2HZ  LYS A 200       4.835  24.390  -5.833  1.00  0.91           H  
ATOM   3016 3HZ  LYS A 200       6.399  24.881  -5.651  1.00  0.91           H  
ATOM   3017  N   ILE A 201       6.463  18.190  -1.155  1.00  0.91           N  
ATOM   3018  CA  ILE A 201       6.832  17.858   0.217  1.00  0.91           C  
ATOM   3019  C   ILE A 201       7.504  16.488   0.256  1.00  0.91           C  
ATOM   3020  O   ILE A 201       8.523  16.293   0.936  1.00  0.91           O  
ATOM   3021  CB  ILE A 201       5.614  17.906   1.154  1.00  0.91           C  
ATOM   3022  CG1 ILE A 201       5.117  19.371   1.272  1.00  0.91           C  
ATOM   3023  CG2 ILE A 201       6.014  17.373   2.560  1.00  0.91           C  
ATOM   3024  CD1 ILE A 201       3.756  19.522   1.945  1.00  0.91           C  
ATOM   3025  H   ILE A 201       5.485  18.357  -1.401  1.00  0.91           H  
ATOM   3026  HA  ILE A 201       7.547  18.595   0.568  1.00  0.91           H  
ATOM   3027  HB  ILE A 201       4.809  17.319   0.727  1.00  0.91           H  
ATOM   3028 1HG1 ILE A 201       5.851  19.945   1.818  1.00  0.91           H  
ATOM   3029 2HG1 ILE A 201       5.043  19.790   0.267  1.00  0.91           H  
ATOM   3030 1HG2 ILE A 201       5.150  17.411   3.224  1.00  0.91           H  
ATOM   3031 2HG2 ILE A 201       6.363  16.346   2.479  1.00  0.91           H  
ATOM   3032 3HG2 ILE A 201       6.814  17.990   2.970  1.00  0.91           H  
ATOM   3033 1HD1 ILE A 201       3.480  20.579   1.975  1.00  0.91           H  
ATOM   3034 2HD1 ILE A 201       3.014  18.968   1.369  1.00  0.91           H  
ATOM   3035 3HD1 ILE A 201       3.799  19.130   2.960  1.00  0.91           H  
ATOM   3036  N   SER A 202       6.943  15.522  -0.472  1.00  0.91           N  
ATOM   3037  CA  SER A 202       7.521  14.190  -0.524  1.00  0.91           C  
ATOM   3038  C   SER A 202       8.929  14.273  -1.108  1.00  0.91           C  
ATOM   3039  O   SER A 202       9.871  13.722  -0.549  1.00  0.91           O  
ATOM   3040  CB  SER A 202       6.668  13.261  -1.369  1.00  0.91           C  
ATOM   3041  OG  SER A 202       7.208  11.955  -1.410  1.00  0.91           O  
ATOM   3042  H   SER A 202       6.108  15.712  -1.021  1.00  0.91           H  
ATOM   3043  HA  SER A 202       7.580  13.787   0.489  1.00  0.91           H  
ATOM   3044 1HB  SER A 202       5.665  13.234  -0.978  1.00  0.91           H  
ATOM   3045 2HB  SER A 202       6.604  13.663  -2.381  1.00  0.91           H  
ATOM   3046  HG  SER A 202       7.141  11.589  -0.493  1.00  0.91           H  
ATOM   3047  N   GLY A 203       9.112  14.999  -2.212  1.00  0.91           N  
ATOM   3048  CA  GLY A 203      10.440  15.115  -2.799  1.00  0.91           C  
ATOM   3049  C   GLY A 203      11.477  15.739  -1.851  1.00  0.91           C  
ATOM   3050  O   GLY A 203      12.638  15.314  -1.835  1.00  0.91           O  
ATOM   3051  H   GLY A 203       8.335  15.461  -2.685  1.00  0.91           H  
ATOM   3052 1HA  GLY A 203      10.775  14.128  -3.112  1.00  0.91           H  
ATOM   3053 2HA  GLY A 203      10.366  15.726  -3.699  1.00  0.91           H  
ATOM   3054  N   PHE A 204      11.048  16.711  -1.038  1.00  0.92           N  
ATOM   3055  CA  PHE A 204      11.920  17.433  -0.111  1.00  0.92           C  
ATOM   3056  C   PHE A 204      12.336  16.602   1.105  1.00  0.92           C  
ATOM   3057  O   PHE A 204      13.500  16.604   1.511  1.00  0.92           O  
ATOM   3058  CB  PHE A 204      11.189  18.665   0.413  1.00  0.92           C  
ATOM   3059  CG  PHE A 204      10.824  19.655  -0.638  1.00  0.92           C  
ATOM   3060  CD1 PHE A 204      11.361  19.584  -1.911  1.00  0.92           C  
ATOM   3061  CD2 PHE A 204       9.890  20.649  -0.360  1.00  0.92           C  
ATOM   3062  CE1 PHE A 204      10.972  20.478  -2.882  1.00  0.92           C  
ATOM   3063  CE2 PHE A 204       9.511  21.547  -1.328  1.00  0.92           C  
ATOM   3064  CZ  PHE A 204      10.053  21.459  -2.597  1.00  0.92           C  
ATOM   3065  H   PHE A 204      10.076  17.010  -1.118  1.00  0.92           H  
ATOM   3066  HA  PHE A 204      12.812  17.745  -0.649  1.00  0.92           H  
ATOM   3067 1HB  PHE A 204      10.272  18.353   0.908  1.00  0.92           H  
ATOM   3068 2HB  PHE A 204      11.811  19.166   1.152  1.00  0.92           H  
ATOM   3069  HD1 PHE A 204      12.087  18.809  -2.149  1.00  0.92           H  
ATOM   3070  HD2 PHE A 204       9.456  20.706   0.638  1.00  0.92           H  
ATOM   3071  HE1 PHE A 204      11.402  20.410  -3.881  1.00  0.92           H  
ATOM   3072  HE2 PHE A 204       8.781  22.322  -1.098  1.00  0.92           H  
ATOM   3073  HZ  PHE A 204       9.757  22.166  -3.371  1.00  0.92           H  
ATOM   3074  N   THR A 205      11.367  15.906   1.698  1.00  0.94           N  
ATOM   3075  CA  THR A 205      11.585  15.158   2.934  1.00  0.94           C  
ATOM   3076  C   THR A 205      11.808  13.654   2.725  1.00  0.94           C  
ATOM   3077  O   THR A 205      12.408  12.966   3.561  1.00  0.94           O  
ATOM   3078  CB  THR A 205      10.336  15.323   3.822  1.00  0.94           C  
ATOM   3079  OG1 THR A 205       9.200  14.759   3.116  1.00  0.94           O  
ATOM   3080  CG2 THR A 205      10.055  16.792   4.115  1.00  0.94           C  
ATOM   3081  H   THR A 205      10.425  15.942   1.304  1.00  0.94           H  
ATOM   3082  HA  THR A 205      12.458  15.570   3.438  1.00  0.94           H  
ATOM   3083  HB  THR A 205      10.483  14.785   4.757  1.00  0.94           H  
ATOM   3084  HG1 THR A 205       9.016  15.314   2.318  1.00  0.94           H  
ATOM   3085 1HG2 THR A 205       9.160  16.872   4.734  1.00  0.94           H  
ATOM   3086 2HG2 THR A 205      10.903  17.228   4.642  1.00  0.94           H  
ATOM   3087 3HG2 THR A 205       9.894  17.324   3.178  1.00  0.94           H  
ATOM   3088  N   GLY A 206      11.322  13.141   1.608  1.00  0.99           N  
ATOM   3089  CA  GLY A 206      11.345  11.725   1.308  1.00  0.99           C  
ATOM   3090  C   GLY A 206      10.153  10.987   1.910  1.00  0.99           C  
ATOM   3091  O   GLY A 206      10.061   9.766   1.794  1.00  0.99           O  
ATOM   3092  H   GLY A 206      10.866  13.737   0.933  1.00  0.99           H  
ATOM   3093 1HA  GLY A 206      11.345  11.589   0.226  1.00  0.99           H  
ATOM   3094 2HA  GLY A 206      12.259  11.289   1.679  1.00  0.99           H  
ATOM   3095  N   PHE A 207       9.218  11.704   2.539  1.00  1.08           N  
ATOM   3096  CA  PHE A 207       8.090  11.004   3.138  1.00  1.08           C  
ATOM   3097  C   PHE A 207       7.283  10.212   2.111  1.00  1.08           C  
ATOM   3098  O   PHE A 207       7.091  10.640   0.965  1.00  1.08           O  
ATOM   3099  CB  PHE A 207       7.176  11.971   3.866  1.00  1.08           C  
ATOM   3100  CG  PHE A 207       7.649  12.424   5.224  1.00  1.08           C  
ATOM   3101  CD1 PHE A 207       8.943  12.171   5.665  1.00  1.08           C  
ATOM   3102  CD2 PHE A 207       6.768  13.082   6.086  1.00  1.08           C  
ATOM   3103  CE1 PHE A 207       9.348  12.572   6.927  1.00  1.08           C  
ATOM   3104  CE2 PHE A 207       7.173  13.481   7.346  1.00  1.08           C  
ATOM   3105  CZ  PHE A 207       8.463  13.230   7.771  1.00  1.08           C  
ATOM   3106  H   PHE A 207       9.295  12.719   2.633  1.00  1.08           H  
ATOM   3107  HA  PHE A 207       8.480  10.295   3.874  1.00  1.08           H  
ATOM   3108 1HB  PHE A 207       7.026  12.856   3.248  1.00  1.08           H  
ATOM   3109 2HB  PHE A 207       6.227  11.496   3.987  1.00  1.08           H  
ATOM   3110  HD1 PHE A 207       9.640  11.651   5.006  1.00  1.08           H  
ATOM   3111  HD2 PHE A 207       5.744  13.277   5.757  1.00  1.08           H  
ATOM   3112  HE1 PHE A 207      10.364  12.364   7.251  1.00  1.08           H  
ATOM   3113  HE2 PHE A 207       6.472  13.992   7.999  1.00  1.08           H  
ATOM   3114  HZ  PHE A 207       8.783  13.543   8.763  1.00  1.08           H  
ATOM   3115  N   TRP A 208       6.843   9.024   2.532  1.00  1.24           N  
ATOM   3116  CA  TRP A 208       6.059   8.133   1.686  1.00  1.24           C  
ATOM   3117  C   TRP A 208       4.643   8.619   1.528  1.00  1.24           C  
ATOM   3118  O   TRP A 208       4.064   9.112   2.493  1.00  1.24           O  
ATOM   3119  CB  TRP A 208       6.013   6.698   2.216  1.00  1.24           C  
ATOM   3120  CG  TRP A 208       5.198   5.828   1.289  1.00  1.24           C  
ATOM   3121  CD1 TRP A 208       3.927   5.368   1.478  1.00  1.24           C  
ATOM   3122  CD2 TRP A 208       5.607   5.346  -0.005  1.00  1.24           C  
ATOM   3123  NE1 TRP A 208       3.520   4.654   0.386  1.00  1.24           N  
ATOM   3124  CE2 TRP A 208       4.536   4.633  -0.532  1.00  1.24           C  
ATOM   3125  CE3 TRP A 208       6.780   5.471  -0.752  1.00  1.24           C  
ATOM   3126  CZ2 TRP A 208       4.596   4.043  -1.783  1.00  1.24           C  
ATOM   3127  CZ3 TRP A 208       6.847   4.876  -1.998  1.00  1.24           C  
ATOM   3128  CH2 TRP A 208       5.782   4.180  -2.503  1.00  1.24           C  
ATOM   3129  H   TRP A 208       7.014   8.756   3.502  1.00  1.24           H  
ATOM   3130  HA  TRP A 208       6.526   8.108   0.700  1.00  1.24           H  
ATOM   3131 1HB  TRP A 208       7.027   6.287   2.282  1.00  1.24           H  
ATOM   3132 2HB  TRP A 208       5.573   6.674   3.215  1.00  1.24           H  
ATOM   3133  HD1 TRP A 208       3.320   5.559   2.357  1.00  1.24           H  
ATOM   3134  HE1 TRP A 208       2.618   4.223   0.266  1.00  1.24           H  
ATOM   3135  HE3 TRP A 208       7.625   6.024  -0.353  1.00  1.24           H  
ATOM   3136  HZ2 TRP A 208       3.758   3.484  -2.198  1.00  1.24           H  
ATOM   3137  HZ3 TRP A 208       7.772   4.977  -2.567  1.00  1.24           H  
ATOM   3138  HH2 TRP A 208       5.865   3.723  -3.489  1.00  1.24           H  
ATOM   3139  N   GLU A 209       4.077   8.481   0.333  1.00  1.47           N  
ATOM   3140  CA  GLU A 209       2.672   8.821   0.129  1.00  1.47           C  
ATOM   3141  C   GLU A 209       1.715   7.673   0.390  1.00  1.47           C  
ATOM   3142  O   GLU A 209       1.549   6.774  -0.438  1.00  1.47           O  
ATOM   3143  CB  GLU A 209       2.423   9.323  -1.273  1.00  1.47           C  
ATOM   3144  CG  GLU A 209       0.988   9.705  -1.481  1.00  1.47           C  
ATOM   3145  CD  GLU A 209       0.654  10.003  -2.883  1.00  1.47           C  
ATOM   3146  OE1 GLU A 209       1.541  10.275  -3.658  1.00  1.47           O  
ATOM   3147  OE2 GLU A 209      -0.513   9.908  -3.205  1.00  1.47           O  
ATOM   3148  H   GLU A 209       4.616   8.099  -0.432  1.00  1.47           H  
ATOM   3149  HA  GLU A 209       2.395   9.595   0.831  1.00  1.47           H  
ATOM   3150 1HB  GLU A 209       3.048  10.195  -1.471  1.00  1.47           H  
ATOM   3151 2HB  GLU A 209       2.685   8.548  -1.993  1.00  1.47           H  
ATOM   3152 1HG  GLU A 209       0.354   8.885  -1.137  1.00  1.47           H  
ATOM   3153 2HG  GLU A 209       0.772  10.572  -0.858  1.00  1.47           H  
ATOM   3154  N   TYR A 210       1.112   7.688   1.564  1.00  1.77           N  
ATOM   3155  CA  TYR A 210       0.185   6.663   1.966  1.00  1.77           C  
ATOM   3156  C   TYR A 210      -1.118   6.916   1.173  1.00  1.77           C  
ATOM   3157  O   TYR A 210      -1.571   8.072   1.102  1.00  1.77           O  
ATOM   3158  CB  TYR A 210       0.003   6.688   3.487  1.00  1.77           C  
ATOM   3159  CG  TYR A 210      -0.866   5.603   4.025  1.00  1.77           C  
ATOM   3160  CD1 TYR A 210      -0.341   4.327   4.143  1.00  1.77           C  
ATOM   3161  CD2 TYR A 210      -2.169   5.864   4.416  1.00  1.77           C  
ATOM   3162  CE1 TYR A 210      -1.111   3.307   4.630  1.00  1.77           C  
ATOM   3163  CE2 TYR A 210      -2.950   4.835   4.911  1.00  1.77           C  
ATOM   3164  CZ  TYR A 210      -2.419   3.556   5.014  1.00  1.77           C  
ATOM   3165  OH  TYR A 210      -3.179   2.518   5.502  1.00  1.77           O  
ATOM   3166  H   TYR A 210       1.285   8.470   2.186  1.00  1.77           H  
ATOM   3167  HA  TYR A 210       0.623   5.706   1.716  1.00  1.77           H  
ATOM   3168 1HB  TYR A 210       0.984   6.608   3.967  1.00  1.77           H  
ATOM   3169 2HB  TYR A 210      -0.418   7.640   3.781  1.00  1.77           H  
ATOM   3170  HD1 TYR A 210       0.687   4.133   3.835  1.00  1.77           H  
ATOM   3171  HD2 TYR A 210      -2.571   6.873   4.329  1.00  1.77           H  
ATOM   3172  HE1 TYR A 210      -0.694   2.302   4.712  1.00  1.77           H  
ATOM   3173  HE2 TYR A 210      -3.979   5.023   5.221  1.00  1.77           H  
ATOM   3174  HH  TYR A 210      -3.988   2.863   5.903  1.00  1.77           H  
ATOM   3175  N   PRO A 211      -1.734   5.890   0.545  1.00  2.11           N  
ATOM   3176  CA  PRO A 211      -2.986   5.964  -0.201  1.00  2.11           C  
ATOM   3177  C   PRO A 211      -4.123   6.678   0.512  1.00  2.11           C  
ATOM   3178  O   PRO A 211      -4.936   7.342  -0.126  1.00  2.11           O  
ATOM   3179  CB  PRO A 211      -3.331   4.493  -0.407  1.00  2.11           C  
ATOM   3180  CG  PRO A 211      -2.000   3.804  -0.461  1.00  2.11           C  
ATOM   3181  CD  PRO A 211      -1.136   4.530   0.538  1.00  2.11           C  
ATOM   3182  HA  PRO A 211      -2.783   6.453  -1.173  1.00  2.11           H  
ATOM   3183 1HB  PRO A 211      -3.965   4.145   0.428  1.00  2.11           H  
ATOM   3184 2HB  PRO A 211      -3.918   4.367  -1.325  1.00  2.11           H  
ATOM   3185 1HG  PRO A 211      -2.117   2.737  -0.219  1.00  2.11           H  
ATOM   3186 2HG  PRO A 211      -1.593   3.853  -1.484  1.00  2.11           H  
ATOM   3187 1HD  PRO A 211      -1.200   4.049   1.513  1.00  2.11           H  
ATOM   3188 2HD  PRO A 211      -0.117   4.544   0.124  1.00  2.11           H  
ATOM   3189  N   ALA A 212      -4.181   6.554   1.839  1.00  2.40           N  
ATOM   3190  CA  ALA A 212      -5.242   7.197   2.602  1.00  2.40           C  
ATOM   3191  C   ALA A 212      -6.599   6.859   1.980  1.00  2.40           C  
ATOM   3192  O   ALA A 212      -6.974   5.688   1.894  1.00  2.40           O  
ATOM   3193  CB  ALA A 212      -5.004   8.704   2.661  1.00  2.40           C  
ATOM   3194  H   ALA A 212      -3.492   6.001   2.323  1.00  2.40           H  
ATOM   3195  HA  ALA A 212      -5.228   6.796   3.614  1.00  2.40           H  
ATOM   3196 1HB  ALA A 212      -5.784   9.178   3.257  1.00  2.40           H  
ATOM   3197 2HB  ALA A 212      -4.036   8.890   3.121  1.00  2.40           H  
ATOM   3198 3HB  ALA A 212      -5.006   9.134   1.656  1.00  2.40           H  
ATOM   3199  N   GLY A 213      -7.336   7.888   1.576  1.00  2.54           N  
ATOM   3200  CA  GLY A 213      -8.649   7.765   0.967  1.00  2.54           C  
ATOM   3201  C   GLY A 213      -9.204   9.167   0.803  1.00  2.54           C  
ATOM   3202  O   GLY A 213      -8.879  10.054   1.589  1.00  2.54           O  
ATOM   3203  H   GLY A 213      -6.957   8.816   1.663  1.00  2.54           H  
ATOM   3204 1HA  GLY A 213      -8.561   7.279  -0.005  1.00  2.54           H  
ATOM   3205 2HA  GLY A 213      -9.303   7.162   1.595  1.00  2.54           H  
ATOM   3206  N   ASP A 214     -10.088   9.353  -0.177  1.00  2.46           N  
ATOM   3207  CA  ASP A 214     -10.589  10.693  -0.497  1.00  2.46           C  
ATOM   3208  C   ASP A 214     -11.910  11.093   0.183  1.00  2.46           C  
ATOM   3209  O   ASP A 214     -12.083  12.231   0.626  1.00  2.46           O  
ATOM   3210  CB  ASP A 214     -10.764  10.772  -2.023  1.00  2.46           C  
ATOM   3211  CG  ASP A 214      -9.430  10.617  -2.845  1.00  2.46           C  
ATOM   3212  OD1 ASP A 214      -8.459  11.359  -2.647  1.00  2.46           O  
ATOM   3213  OD2 ASP A 214      -9.409   9.719  -3.664  1.00  2.46           O  
ATOM   3214  H   ASP A 214     -10.357   8.569  -0.753  1.00  2.46           H  
ATOM   3215  HA  ASP A 214      -9.833  11.419  -0.200  1.00  2.46           H  
ATOM   3216 1HB  ASP A 214     -11.442   9.978  -2.337  1.00  2.46           H  
ATOM   3217 2HB  ASP A 214     -11.243  11.702  -2.297  1.00  2.46           H  
ATOM   3218  N   ALA A 215     -12.843  10.165   0.327  1.00  2.19           N  
ATOM   3219  CA  ALA A 215     -14.148  10.561   0.861  1.00  2.19           C  
ATOM   3220  C   ALA A 215     -14.677  11.766   0.060  1.00  2.19           C  
ATOM   3221  O   ALA A 215     -14.849  11.664  -1.154  1.00  2.19           O  
ATOM   3222  CB  ALA A 215     -14.058  10.866   2.351  1.00  2.19           C  
ATOM   3223  H   ALA A 215     -12.677   9.220   0.017  1.00  2.19           H  
ATOM   3224  HA  ALA A 215     -14.843   9.733   0.720  1.00  2.19           H  
ATOM   3225 1HB  ALA A 215     -15.038  11.130   2.734  1.00  2.19           H  
ATOM   3226 2HB  ALA A 215     -13.705   9.975   2.858  1.00  2.19           H  
ATOM   3227 3HB  ALA A 215     -13.374  11.681   2.557  1.00  2.19           H  
ATOM   3228  N   GLY A 216     -14.964  12.889   0.730  1.00  1.85           N  
ATOM   3229  CA  GLY A 216     -15.504  14.078   0.055  1.00  1.85           C  
ATOM   3230  C   GLY A 216     -14.466  15.108  -0.421  1.00  1.85           C  
ATOM   3231  O   GLY A 216     -14.845  16.182  -0.896  1.00  1.85           O  
ATOM   3232  H   GLY A 216     -14.788  12.931   1.720  1.00  1.85           H  
ATOM   3233 1HA  GLY A 216     -16.091  13.752  -0.802  1.00  1.85           H  
ATOM   3234 2HA  GLY A 216     -16.200  14.570   0.719  1.00  1.85           H  
ATOM   3235  N   TYR A 217     -13.180  14.811  -0.249  1.00  1.54           N  
ATOM   3236  CA  TYR A 217     -12.090  15.714  -0.637  1.00  1.54           C  
ATOM   3237  C   TYR A 217     -10.975  14.994  -1.342  1.00  1.54           C  
ATOM   3238  O   TYR A 217     -10.865  13.787  -1.253  1.00  1.54           O  
ATOM   3239  CB  TYR A 217     -11.470  16.444   0.539  1.00  1.54           C  
ATOM   3240  CG  TYR A 217     -12.339  17.371   1.225  1.00  1.54           C  
ATOM   3241  CD1 TYR A 217     -13.060  17.040   2.362  1.00  1.54           C  
ATOM   3242  CD2 TYR A 217     -12.419  18.603   0.685  1.00  1.54           C  
ATOM   3243  CE1 TYR A 217     -13.820  18.022   2.958  1.00  1.54           C  
ATOM   3244  CE2 TYR A 217     -13.168  19.547   1.252  1.00  1.54           C  
ATOM   3245  CZ  TYR A 217     -13.854  19.285   2.390  1.00  1.54           C  
ATOM   3246  OH  TYR A 217     -14.546  20.290   2.984  1.00  1.54           O  
ATOM   3247  H   TYR A 217     -12.932  13.902   0.143  1.00  1.54           H  
ATOM   3248  HA  TYR A 217     -12.484  16.456  -1.326  1.00  1.54           H  
ATOM   3249 1HB  TYR A 217     -11.113  15.712   1.266  1.00  1.54           H  
ATOM   3250 2HB  TYR A 217     -10.593  16.998   0.198  1.00  1.54           H  
ATOM   3251  HD1 TYR A 217     -13.000  16.041   2.793  1.00  1.54           H  
ATOM   3252  HD2 TYR A 217     -11.851  18.820  -0.210  1.00  1.54           H  
ATOM   3253  HE1 TYR A 217     -14.370  17.820   3.868  1.00  1.54           H  
ATOM   3254  HE2 TYR A 217     -13.203  20.528   0.810  1.00  1.54           H  
ATOM   3255  HH  TYR A 217     -15.117  19.932   3.702  1.00  1.54           H  
ATOM   3256  N   ARG A 218     -10.109  15.708  -2.029  1.00  1.29           N  
ATOM   3257  CA  ARG A 218      -8.950  15.011  -2.545  1.00  1.29           C  
ATOM   3258  C   ARG A 218      -8.010  14.849  -1.359  1.00  1.29           C  
ATOM   3259  O   ARG A 218      -7.808  15.818  -0.616  1.00  1.29           O  
ATOM   3260  CB  ARG A 218      -8.291  15.798  -3.660  1.00  1.29           C  
ATOM   3261  CG  ARG A 218      -9.098  15.921  -4.922  1.00  1.29           C  
ATOM   3262  CD  ARG A 218      -8.428  16.758  -5.972  1.00  1.29           C  
ATOM   3263  NE  ARG A 218      -8.526  18.204  -5.724  1.00  1.29           N  
ATOM   3264  CZ  ARG A 218      -7.744  19.143  -6.289  1.00  1.29           C  
ATOM   3265  NH1 ARG A 218      -6.746  18.807  -7.092  1.00  1.29           N  
ATOM   3266  NH2 ARG A 218      -8.018  20.404  -6.027  1.00  1.29           N  
ATOM   3267  H   ARG A 218     -10.191  16.720  -2.124  1.00  1.29           H  
ATOM   3268  HA  ARG A 218      -9.237  14.024  -2.914  1.00  1.29           H  
ATOM   3269 1HB  ARG A 218      -8.065  16.804  -3.310  1.00  1.29           H  
ATOM   3270 2HB  ARG A 218      -7.361  15.323  -3.927  1.00  1.29           H  
ATOM   3271 1HG  ARG A 218      -9.321  14.936  -5.327  1.00  1.29           H  
ATOM   3272 2HG  ARG A 218     -10.011  16.427  -4.661  1.00  1.29           H  
ATOM   3273 1HD  ARG A 218      -7.372  16.495  -6.014  1.00  1.29           H  
ATOM   3274 2HD  ARG A 218      -8.890  16.552  -6.936  1.00  1.29           H  
ATOM   3275  HE  ARG A 218      -9.298  18.563  -5.141  1.00  1.29           H  
ATOM   3276 1HH1 ARG A 218      -6.556  17.831  -7.285  1.00  1.29           H  
ATOM   3277 2HH1 ARG A 218      -6.170  19.524  -7.527  1.00  1.29           H  
ATOM   3278 1HH2 ARG A 218      -8.830  20.603  -5.421  1.00  1.29           H  
ATOM   3279 2HH2 ARG A 218      -7.477  21.155  -6.438  1.00  1.29           H  
ATOM   3280  N   SER A 219      -7.421  13.663  -1.166  1.00  1.12           N  
ATOM   3281  CA  SER A 219      -6.509  13.516  -0.021  1.00  1.12           C  
ATOM   3282  C   SER A 219      -5.369  12.510  -0.191  1.00  1.12           C  
ATOM   3283  O   SER A 219      -5.569  11.361  -0.581  1.00  1.12           O  
ATOM   3284  CB  SER A 219      -7.318  13.108   1.195  1.00  1.12           C  
ATOM   3285  OG  SER A 219      -6.505  12.920   2.318  1.00  1.12           O  
ATOM   3286  H   SER A 219      -7.659  12.861  -1.771  1.00  1.12           H  
ATOM   3287  HA  SER A 219      -6.055  14.489   0.175  1.00  1.12           H  
ATOM   3288 1HB  SER A 219      -8.071  13.866   1.408  1.00  1.12           H  
ATOM   3289 2HB  SER A 219      -7.838  12.191   0.969  1.00  1.12           H  
ATOM   3290  HG  SER A 219      -6.287  13.813   2.626  1.00  1.12           H  
ATOM   3291  N   ARG A 220      -4.162  12.947   0.158  1.00  1.02           N  
ATOM   3292  CA  ARG A 220      -2.971  12.095   0.126  1.00  1.02           C  
ATOM   3293  C   ARG A 220      -2.256  12.256   1.472  1.00  1.02           C  
ATOM   3294  O   ARG A 220      -2.264  13.365   2.013  1.00  1.02           O  
ATOM   3295  CB  ARG A 220      -2.061  12.546  -1.015  1.00  1.02           C  
ATOM   3296  CG  ARG A 220      -2.642  12.387  -2.500  1.00  1.02           C  
ATOM   3297  CD  ARG A 220      -1.682  12.911  -3.593  1.00  1.02           C  
ATOM   3298  NE  ARG A 220      -2.268  12.930  -4.960  1.00  1.02           N  
ATOM   3299  CZ  ARG A 220      -2.363  11.888  -5.816  1.00  1.02           C  
ATOM   3300  NH1 ARG A 220      -1.958  10.680  -5.501  1.00  1.02           N  
ATOM   3301  NH2 ARG A 220      -2.880  12.120  -7.007  1.00  1.02           N  
ATOM   3302  H   ARG A 220      -4.070  13.921   0.462  1.00  1.02           H  
ATOM   3303  HA  ARG A 220      -3.261  11.050  -0.011  1.00  1.02           H  
ATOM   3304 1HB  ARG A 220      -1.850  13.588  -0.864  1.00  1.02           H  
ATOM   3305 2HB  ARG A 220      -1.118  12.008  -0.967  1.00  1.02           H  
ATOM   3306 1HG  ARG A 220      -2.784  11.320  -2.687  1.00  1.02           H  
ATOM   3307 2HG  ARG A 220      -3.589  12.886  -2.604  1.00  1.02           H  
ATOM   3308 1HD  ARG A 220      -1.415  13.917  -3.368  1.00  1.02           H  
ATOM   3309 2HD  ARG A 220      -0.786  12.311  -3.621  1.00  1.02           H  
ATOM   3310  HE  ARG A 220      -2.575  13.835  -5.350  1.00  1.02           H  
ATOM   3311 1HH1 ARG A 220      -1.531  10.490  -4.589  1.00  1.02           H  
ATOM   3312 2HH1 ARG A 220      -2.040   9.933  -6.167  1.00  1.02           H  
ATOM   3313 1HH2 ARG A 220      -3.162  13.091  -7.237  1.00  1.02           H  
ATOM   3314 2HH2 ARG A 220      -2.968  11.383  -7.683  1.00  1.02           H  
ATOM   3315  N   THR A 221      -1.614  11.208   2.020  1.00  0.97           N  
ATOM   3316  CA  THR A 221      -0.912  11.438   3.290  1.00  0.97           C  
ATOM   3317  C   THR A 221       0.563  11.154   3.273  1.00  0.97           C  
ATOM   3318  O   THR A 221       0.993  10.055   2.944  1.00  0.97           O  
ATOM   3319  CB  THR A 221      -1.553  10.640   4.458  1.00  0.97           C  
ATOM   3320  OG1 THR A 221      -2.908  11.073   4.657  1.00  0.97           O  
ATOM   3321  CG2 THR A 221      -0.735  10.831   5.761  1.00  0.97           C  
ATOM   3322  H   THR A 221      -1.612  10.274   1.590  1.00  0.97           H  
ATOM   3323  HA  THR A 221      -0.989  12.479   3.520  1.00  0.97           H  
ATOM   3324  HB  THR A 221      -1.569   9.587   4.203  1.00  0.97           H  
ATOM   3325  HG1 THR A 221      -3.440  10.826   3.900  1.00  0.97           H  
ATOM   3326 1HG2 THR A 221      -1.197  10.264   6.562  1.00  0.97           H  
ATOM   3327 2HG2 THR A 221       0.283  10.476   5.613  1.00  0.97           H  
ATOM   3328 3HG2 THR A 221      -0.709  11.882   6.030  1.00  0.97           H  
ATOM   3329  N   LEU A 222       1.361  12.131   3.685  1.00  0.96           N  
ATOM   3330  CA  LEU A 222       2.779  11.870   3.711  1.00  0.96           C  
ATOM   3331  C   LEU A 222       3.220  11.387   5.075  1.00  0.96           C  
ATOM   3332  O   LEU A 222       2.797  11.921   6.102  1.00  0.96           O  
ATOM   3333  CB  LEU A 222       3.543  13.102   3.259  1.00  0.96           C  
ATOM   3334  CG  LEU A 222       3.305  13.473   1.807  1.00  0.96           C  
ATOM   3335  CD1 LEU A 222       4.057  14.706   1.453  1.00  0.96           C  
ATOM   3336  CD2 LEU A 222       3.756  12.323   0.980  1.00  0.96           C  
ATOM   3337  H   LEU A 222       1.008  13.047   3.977  1.00  0.96           H  
ATOM   3338  HA  LEU A 222       2.989  11.094   2.993  1.00  0.96           H  
ATOM   3339 1HB  LEU A 222       3.232  13.949   3.875  1.00  0.96           H  
ATOM   3340 2HB  LEU A 222       4.587  12.947   3.396  1.00  0.96           H  
ATOM   3341  HG  LEU A 222       2.242  13.656   1.640  1.00  0.96           H  
ATOM   3342 1HD1 LEU A 222       3.892  14.957   0.407  1.00  0.96           H  
ATOM   3343 2HD1 LEU A 222       3.724  15.524   2.077  1.00  0.96           H  
ATOM   3344 3HD1 LEU A 222       5.115  14.528   1.618  1.00  0.96           H  
ATOM   3345 1HD2 LEU A 222       3.599  12.514  -0.072  1.00  0.96           H  
ATOM   3346 2HD2 LEU A 222       4.815  12.134   1.158  1.00  0.96           H  
ATOM   3347 3HD2 LEU A 222       3.196  11.479   1.276  1.00  0.96           H  
ATOM   3348  N   ALA A 223       4.101  10.392   5.102  1.00  0.98           N  
ATOM   3349  CA  ALA A 223       4.565   9.899   6.391  1.00  0.98           C  
ATOM   3350  C   ALA A 223       6.012   9.446   6.423  1.00  0.98           C  
ATOM   3351  O   ALA A 223       6.581   8.965   5.433  1.00  0.98           O  
ATOM   3352  CB  ALA A 223       3.711   8.715   6.828  1.00  0.98           C  
ATOM   3353  H   ALA A 223       4.384   9.951   4.225  1.00  0.98           H  
ATOM   3354  HA  ALA A 223       4.458  10.708   7.096  1.00  0.98           H  
ATOM   3355 1HB  ALA A 223       4.036   8.383   7.817  1.00  0.98           H  
ATOM   3356 2HB  ALA A 223       2.674   9.013   6.863  1.00  0.98           H  
ATOM   3357 3HB  ALA A 223       3.830   7.902   6.114  1.00  0.98           H  
ATOM   3358  N   SER A 224       6.586   9.543   7.620  1.00  1.01           N  
ATOM   3359  CA  SER A 224       7.923   9.021   7.852  1.00  1.01           C  
ATOM   3360  C   SER A 224       7.907   7.497   7.753  1.00  1.01           C  
ATOM   3361  O   SER A 224       6.878   6.863   7.997  1.00  1.01           O  
ATOM   3362  CB  SER A 224       8.442   9.452   9.220  1.00  1.01           C  
ATOM   3363  OG  SER A 224       7.711   8.855  10.300  1.00  1.01           O  
ATOM   3364  H   SER A 224       6.066  10.018   8.361  1.00  1.01           H  
ATOM   3365  HA  SER A 224       8.590   9.411   7.081  1.00  1.01           H  
ATOM   3366 1HB  SER A 224       9.492   9.165   9.302  1.00  1.01           H  
ATOM   3367 2HB  SER A 224       8.400  10.536   9.305  1.00  1.01           H  
ATOM   3368  HG  SER A 224       8.353   8.842  11.035  1.00  1.01           H  
ATOM   3369  N   ASP A 225       9.072   6.911   7.493  1.00  1.04           N  
ATOM   3370  CA  ASP A 225       9.262   5.461   7.365  1.00  1.04           C  
ATOM   3371  C   ASP A 225       8.890   4.670   8.611  1.00  1.04           C  
ATOM   3372  O   ASP A 225       8.444   3.521   8.533  1.00  1.04           O  
ATOM   3373  CB  ASP A 225      10.712   5.202   7.010  1.00  1.04           C  
ATOM   3374  CG  ASP A 225      10.997   5.602   5.606  1.00  1.04           C  
ATOM   3375  OD1 ASP A 225      10.084   5.791   4.855  1.00  1.04           O  
ATOM   3376  OD2 ASP A 225      12.115   5.758   5.246  1.00  1.04           O  
ATOM   3377  H   ASP A 225       9.877   7.503   7.356  1.00  1.04           H  
ATOM   3378  HA  ASP A 225       8.631   5.110   6.545  1.00  1.04           H  
ATOM   3379 1HB  ASP A 225      11.356   5.775   7.686  1.00  1.04           H  
ATOM   3380 2HB  ASP A 225      10.946   4.156   7.155  1.00  1.04           H  
ATOM   3381  N   GLU A 226       9.085   5.294   9.758  1.00  1.06           N  
ATOM   3382  CA  GLU A 226       8.785   4.704  11.050  1.00  1.06           C  
ATOM   3383  C   GLU A 226       7.293   4.784  11.399  1.00  1.06           C  
ATOM   3384  O   GLU A 226       6.861   4.222  12.408  1.00  1.06           O  
ATOM   3385  CB  GLU A 226       9.620   5.390  12.125  1.00  1.06           C  
ATOM   3386  CG  GLU A 226      11.116   5.208  11.954  1.00  1.06           C  
ATOM   3387  CD  GLU A 226      11.675   6.105  10.892  1.00  1.06           C  
ATOM   3388  OE1 GLU A 226      10.902   6.804  10.281  1.00  1.06           O  
ATOM   3389  OE2 GLU A 226      12.877   6.110  10.704  1.00  1.06           O  
ATOM   3390  H   GLU A 226       9.455   6.231   9.726  1.00  1.06           H  
ATOM   3391  HA  GLU A 226       9.065   3.651  11.015  1.00  1.06           H  
ATOM   3392 1HB  GLU A 226       9.412   6.462  12.116  1.00  1.06           H  
ATOM   3393 2HB  GLU A 226       9.343   5.004  13.105  1.00  1.06           H  
ATOM   3394 1HG  GLU A 226      11.610   5.427  12.901  1.00  1.06           H  
ATOM   3395 2HG  GLU A 226      11.318   4.170  11.695  1.00  1.06           H  
ATOM   3396  N   GLY A 227       6.507   5.532  10.608  1.00  1.06           N  
ATOM   3397  CA  GLY A 227       5.096   5.706  10.913  1.00  1.06           C  
ATOM   3398  C   GLY A 227       4.902   6.621  12.114  1.00  1.06           C  
ATOM   3399  O   GLY A 227       4.000   6.405  12.932  1.00  1.06           O  
ATOM   3400  H   GLY A 227       6.874   5.967   9.762  1.00  1.06           H  
ATOM   3401 1HA  GLY A 227       4.595   6.133  10.043  1.00  1.06           H  
ATOM   3402 2HA  GLY A 227       4.639   4.742  11.100  1.00  1.06           H  
ATOM   3403  N   LYS A 228       5.789   7.608  12.280  1.00  1.04           N  
ATOM   3404  CA  LYS A 228       5.681   8.484  13.440  1.00  1.04           C  
ATOM   3405  C   LYS A 228       5.178   9.869  13.062  1.00  1.04           C  
ATOM   3406  O   LYS A 228       4.340  10.442  13.757  1.00  1.04           O  
ATOM   3407  CB  LYS A 228       7.025   8.602  14.143  1.00  1.04           C  
ATOM   3408  CG  LYS A 228       7.603   7.293  14.630  1.00  1.04           C  
ATOM   3409  CD  LYS A 228       6.741   6.635  15.685  1.00  1.04           C  
ATOM   3410  CE  LYS A 228       7.416   5.372  16.208  1.00  1.04           C  
ATOM   3411  NZ  LYS A 228       6.580   4.663  17.216  1.00  1.04           N  
ATOM   3412  H   LYS A 228       6.508   7.780  11.582  1.00  1.04           H  
ATOM   3413  HA  LYS A 228       4.965   8.052  14.141  1.00  1.04           H  
ATOM   3414 1HB  LYS A 228       7.754   9.058  13.471  1.00  1.04           H  
ATOM   3415 2HB  LYS A 228       6.926   9.262  15.005  1.00  1.04           H  
ATOM   3416 1HG  LYS A 228       7.669   6.616  13.795  1.00  1.04           H  
ATOM   3417 2HG  LYS A 228       8.607   7.465  15.025  1.00  1.04           H  
ATOM   3418 1HD  LYS A 228       6.577   7.331  16.511  1.00  1.04           H  
ATOM   3419 2HD  LYS A 228       5.774   6.368  15.252  1.00  1.04           H  
ATOM   3420 1HE  LYS A 228       7.606   4.699  15.369  1.00  1.04           H  
ATOM   3421 2HE  LYS A 228       8.366   5.643  16.666  1.00  1.04           H  
ATOM   3422 1HZ  LYS A 228       7.059   3.820  17.554  1.00  1.04           H  
ATOM   3423 2HZ  LYS A 228       6.395   5.247  18.017  1.00  1.04           H  
ATOM   3424 3HZ  LYS A 228       5.706   4.392  16.799  1.00  1.04           H  
ATOM   3425  N   VAL A 229       5.649  10.409  11.944  1.00  1.00           N  
ATOM   3426  CA  VAL A 229       5.195  11.743  11.583  1.00  1.00           C  
ATOM   3427  C   VAL A 229       4.295  11.714  10.386  1.00  1.00           C  
ATOM   3428  O   VAL A 229       4.734  11.329   9.303  1.00  1.00           O  
ATOM   3429  CB  VAL A 229       6.371  12.676  11.236  1.00  1.00           C  
ATOM   3430  CG1 VAL A 229       5.815  14.017  10.827  1.00  1.00           C  
ATOM   3431  CG2 VAL A 229       7.277  12.811  12.410  1.00  1.00           C  
ATOM   3432  H   VAL A 229       6.322   9.915  11.370  1.00  1.00           H  
ATOM   3433  HA  VAL A 229       4.644  12.173  12.420  1.00  1.00           H  
ATOM   3434  HB  VAL A 229       6.927  12.270  10.396  1.00  1.00           H  
ATOM   3435 1HG1 VAL A 229       6.619  14.692  10.567  1.00  1.00           H  
ATOM   3436 2HG1 VAL A 229       5.167  13.881   9.969  1.00  1.00           H  
ATOM   3437 3HG1 VAL A 229       5.240  14.424  11.638  1.00  1.00           H  
ATOM   3438 1HG2 VAL A 229       8.101  13.481  12.169  1.00  1.00           H  
ATOM   3439 2HG2 VAL A 229       6.701  13.216  13.214  1.00  1.00           H  
ATOM   3440 3HG2 VAL A 229       7.672  11.837  12.692  1.00  1.00           H  
ATOM   3441  N   LEU A 230       3.031  12.088  10.576  1.00  0.95           N  
ATOM   3442  CA  LEU A 230       2.093  12.144   9.471  1.00  0.95           C  
ATOM   3443  C   LEU A 230       1.735  13.583   9.129  1.00  0.95           C  
ATOM   3444  O   LEU A 230       1.445  14.394  10.016  1.00  0.95           O  
ATOM   3445  CB  LEU A 230       0.844  11.313   9.773  1.00  0.95           C  
ATOM   3446  CG  LEU A 230       0.850   9.854   9.324  1.00  0.95           C  
ATOM   3447  CD1 LEU A 230       1.909   9.049  10.083  1.00  0.95           C  
ATOM   3448  CD2 LEU A 230      -0.531   9.286   9.560  1.00  0.95           C  
ATOM   3449  H   LEU A 230       2.689  12.343  11.509  1.00  0.95           H  
ATOM   3450  HA  LEU A 230       2.567  11.706   8.594  1.00  0.95           H  
ATOM   3451 1HB  LEU A 230       0.723  11.286  10.853  1.00  0.95           H  
ATOM   3452 2HB  LEU A 230      -0.022  11.793   9.331  1.00  0.95           H  
ATOM   3453  HG  LEU A 230       1.074   9.809   8.266  1.00  0.95           H  
ATOM   3454 1HD1 LEU A 230       1.888   8.014   9.745  1.00  0.95           H  
ATOM   3455 2HD1 LEU A 230       2.886   9.456   9.893  1.00  0.95           H  
ATOM   3456 3HD1 LEU A 230       1.698   9.095  11.151  1.00  0.95           H  
ATOM   3457 1HD2 LEU A 230      -0.551   8.264   9.219  1.00  0.95           H  
ATOM   3458 2HD2 LEU A 230      -0.770   9.327  10.628  1.00  0.95           H  
ATOM   3459 3HD2 LEU A 230      -1.267   9.868   9.004  1.00  0.95           H  
ATOM   3460  N   LEU A 231       1.773  13.893   7.846  1.00  0.90           N  
ATOM   3461  CA  LEU A 231       1.423  15.214   7.351  1.00  0.90           C  
ATOM   3462  C   LEU A 231       0.435  15.099   6.173  1.00  0.90           C  
ATOM   3463  O   LEU A 231       0.892  15.028   5.034  1.00  0.90           O  
ATOM   3464  CB  LEU A 231       2.700  15.952   6.889  1.00  0.90           C  
ATOM   3465  CG  LEU A 231       3.821  16.191   7.995  1.00  0.90           C  
ATOM   3466  CD1 LEU A 231       5.094  16.753   7.324  1.00  0.90           C  
ATOM   3467  CD2 LEU A 231       3.321  17.125   9.108  1.00  0.90           C  
ATOM   3468  H   LEU A 231       2.063  13.178   7.182  1.00  0.90           H  
ATOM   3469  HA  LEU A 231       0.958  15.783   8.153  1.00  0.90           H  
ATOM   3470 1HB  LEU A 231       3.157  15.360   6.095  1.00  0.90           H  
ATOM   3471 2HB  LEU A 231       2.422  16.910   6.469  1.00  0.90           H  
ATOM   3472  HG  LEU A 231       4.076  15.233   8.433  1.00  0.90           H  
ATOM   3473 1HD1 LEU A 231       5.878  16.884   8.073  1.00  0.90           H  
ATOM   3474 2HD1 LEU A 231       5.442  16.057   6.556  1.00  0.90           H  
ATOM   3475 3HD1 LEU A 231       4.867  17.717   6.864  1.00  0.90           H  
ATOM   3476 1HD2 LEU A 231       4.099  17.244   9.860  1.00  0.90           H  
ATOM   3477 2HD2 LEU A 231       3.081  18.086   8.698  1.00  0.90           H  
ATOM   3478 3HD2 LEU A 231       2.435  16.698   9.572  1.00  0.90           H  
ATOM   3479  N   PRO A 232      -0.878  14.848   6.395  1.00  0.86           N  
ATOM   3480  CA  PRO A 232      -1.896  14.811   5.354  1.00  0.86           C  
ATOM   3481  C   PRO A 232      -2.014  16.123   4.609  1.00  0.86           C  
ATOM   3482  O   PRO A 232      -1.960  17.189   5.228  1.00  0.86           O  
ATOM   3483  CB  PRO A 232      -3.185  14.553   6.140  1.00  0.86           C  
ATOM   3484  CG  PRO A 232      -2.733  13.865   7.394  1.00  0.86           C  
ATOM   3485  CD  PRO A 232      -1.388  14.495   7.727  1.00  0.86           C  
ATOM   3486  HA  PRO A 232      -1.703  14.005   4.669  1.00  0.86           H  
ATOM   3487 1HB  PRO A 232      -3.713  15.498   6.325  1.00  0.86           H  
ATOM   3488 2HB  PRO A 232      -3.860  13.923   5.533  1.00  0.86           H  
ATOM   3489 1HG  PRO A 232      -3.482  14.022   8.175  1.00  0.86           H  
ATOM   3490 2HG  PRO A 232      -2.675  12.777   7.235  1.00  0.86           H  
ATOM   3491 1HD  PRO A 232      -1.509  15.373   8.357  1.00  0.86           H  
ATOM   3492 2HD  PRO A 232      -0.797  13.735   8.190  1.00  0.86           H  
ATOM   3493  N   ILE A 233      -2.196  16.042   3.296  1.00  0.84           N  
ATOM   3494  CA  ILE A 233      -2.430  17.229   2.490  1.00  0.84           C  
ATOM   3495  C   ILE A 233      -3.751  17.034   1.752  1.00  0.84           C  
ATOM   3496  O   ILE A 233      -3.939  16.043   1.029  1.00  0.84           O  
ATOM   3497  CB  ILE A 233      -1.264  17.546   1.529  1.00  0.84           C  
ATOM   3498  CG1 ILE A 233       0.068  17.663   2.320  1.00  0.84           C  
ATOM   3499  CG2 ILE A 233      -1.521  18.888   0.883  1.00  0.84           C  
ATOM   3500  CD1 ILE A 233       0.904  16.413   2.341  1.00  0.84           C  
ATOM   3501  H   ILE A 233      -2.202  15.124   2.845  1.00  0.84           H  
ATOM   3502  HA  ILE A 233      -2.547  18.087   3.150  1.00  0.84           H  
ATOM   3503  HB  ILE A 233      -1.172  16.765   0.787  1.00  0.84           H  
ATOM   3504 1HG1 ILE A 233       0.662  18.472   1.903  1.00  0.84           H  
ATOM   3505 2HG1 ILE A 233      -0.176  17.917   3.350  1.00  0.84           H  
ATOM   3506 1HG2 ILE A 233      -0.705  19.132   0.211  1.00  0.84           H  
ATOM   3507 2HG2 ILE A 233      -2.442  18.871   0.337  1.00  0.84           H  
ATOM   3508 3HG2 ILE A 233      -1.592  19.643   1.661  1.00  0.84           H  
ATOM   3509 1HD1 ILE A 233       1.793  16.591   2.945  1.00  0.84           H  
ATOM   3510 2HD1 ILE A 233       0.333  15.597   2.767  1.00  0.84           H  
ATOM   3511 3HD1 ILE A 233       1.203  16.150   1.356  1.00  0.84           H  
ATOM   3512  N   ASN A 234      -4.691  17.935   1.996  1.00  0.86           N  
ATOM   3513  CA  ASN A 234      -6.022  17.843   1.419  1.00  0.86           C  
ATOM   3514  C   ASN A 234      -6.379  18.986   0.474  1.00  0.86           C  
ATOM   3515  O   ASN A 234      -5.831  20.085   0.585  1.00  0.86           O  
ATOM   3516  CB  ASN A 234      -7.039  17.722   2.525  1.00  0.86           C  
ATOM   3517  CG  ASN A 234      -6.849  16.431   3.313  1.00  0.86           C  
ATOM   3518  OD1 ASN A 234      -6.257  15.488   2.787  1.00  0.86           O  
ATOM   3519  ND2 ASN A 234      -7.326  16.361   4.515  1.00  0.86           N  
ATOM   3520  H   ASN A 234      -4.478  18.713   2.622  1.00  0.86           H  
ATOM   3521  HA  ASN A 234      -6.068  16.932   0.825  1.00  0.86           H  
ATOM   3522 1HB  ASN A 234      -6.975  18.583   3.201  1.00  0.86           H  
ATOM   3523 2HB  ASN A 234      -8.022  17.703   2.076  1.00  0.86           H  
ATOM   3524 1HD2 ASN A 234      -7.218  15.529   5.056  1.00  0.86           H  
ATOM   3525 2HD2 ASN A 234      -7.790  17.156   4.938  1.00  0.86           H  
ATOM   3526  N   ALA A 235      -7.336  18.743  -0.428  1.00  0.92           N  
ATOM   3527  CA  ALA A 235      -7.810  19.836  -1.277  1.00  0.92           C  
ATOM   3528  C   ALA A 235      -9.280  19.646  -1.725  1.00  0.92           C  
ATOM   3529  O   ALA A 235      -9.759  18.517  -1.856  1.00  0.92           O  
ATOM   3530  CB  ALA A 235      -6.927  19.965  -2.513  1.00  0.92           C  
ATOM   3531  H   ALA A 235      -7.714  17.796  -0.508  1.00  0.92           H  
ATOM   3532  HA  ALA A 235      -7.709  20.739  -0.697  1.00  0.92           H  
ATOM   3533 1HB  ALA A 235      -7.246  20.807  -3.119  1.00  0.92           H  
ATOM   3534 2HB  ALA A 235      -5.899  20.127  -2.201  1.00  0.92           H  
ATOM   3535 3HB  ALA A 235      -6.994  19.056  -3.101  1.00  0.92           H  
ATOM   3536  N   PRO A 236     -10.013  20.737  -2.005  1.00  1.06           N  
ATOM   3537  CA  PRO A 236     -11.360  20.758  -2.557  1.00  1.06           C  
ATOM   3538  C   PRO A 236     -11.481  20.064  -3.900  1.00  1.06           C  
ATOM   3539  O   PRO A 236     -10.529  20.031  -4.687  1.00  1.06           O  
ATOM   3540  CB  PRO A 236     -11.629  22.249  -2.739  1.00  1.06           C  
ATOM   3541  CG  PRO A 236     -10.740  22.934  -1.754  1.00  1.06           C  
ATOM   3542  CD  PRO A 236      -9.502  22.100  -1.660  1.00  1.06           C  
ATOM   3543  HA  PRO A 236     -12.066  20.327  -1.831  1.00  1.06           H  
ATOM   3544 1HB  PRO A 236     -11.421  22.539  -3.780  1.00  1.06           H  
ATOM   3545 2HB  PRO A 236     -12.695  22.456  -2.561  1.00  1.06           H  
ATOM   3546 1HG  PRO A 236     -10.540  23.963  -2.082  1.00  1.06           H  
ATOM   3547 2HG  PRO A 236     -11.250  23.004  -0.804  1.00  1.06           H  
ATOM   3548 1HD  PRO A 236      -8.728  22.450  -2.363  1.00  1.06           H  
ATOM   3549 2HD  PRO A 236      -9.188  22.176  -0.613  1.00  1.06           H  
ATOM   3550  N   ILE A 237     -12.673  19.544  -4.177  1.00  1.28           N  
ATOM   3551  CA  ILE A 237     -12.965  18.932  -5.467  1.00  1.28           C  
ATOM   3552  C   ILE A 237     -13.735  19.922  -6.363  1.00  1.28           C  
ATOM   3553  O   ILE A 237     -14.869  20.278  -6.032  1.00  1.28           O  
ATOM   3554  CB  ILE A 237     -13.784  17.646  -5.283  1.00  1.28           C  
ATOM   3555  CG1 ILE A 237     -12.972  16.652  -4.470  1.00  1.28           C  
ATOM   3556  CG2 ILE A 237     -14.177  17.074  -6.626  1.00  1.28           C  
ATOM   3557  CD1 ILE A 237     -13.735  15.446  -4.013  1.00  1.28           C  
ATOM   3558  H   ILE A 237     -13.402  19.583  -3.476  1.00  1.28           H  
ATOM   3559  HA  ILE A 237     -12.030  18.622  -5.908  1.00  1.28           H  
ATOM   3560  HB  ILE A 237     -14.685  17.867  -4.712  1.00  1.28           H  
ATOM   3561 1HG1 ILE A 237     -12.157  16.307  -5.079  1.00  1.28           H  
ATOM   3562 2HG1 ILE A 237     -12.569  17.159  -3.597  1.00  1.28           H  
ATOM   3563 1HG2 ILE A 237     -14.759  16.165  -6.478  1.00  1.28           H  
ATOM   3564 2HG2 ILE A 237     -14.770  17.791  -7.154  1.00  1.28           H  
ATOM   3565 3HG2 ILE A 237     -13.280  16.841  -7.200  1.00  1.28           H  
ATOM   3566 1HD1 ILE A 237     -13.077  14.784  -3.448  1.00  1.28           H  
ATOM   3567 2HD1 ILE A 237     -14.562  15.758  -3.381  1.00  1.28           H  
ATOM   3568 3HD1 ILE A 237     -14.123  14.912  -4.876  1.00  1.28           H  
ATOM   3569  N   PRO A 238     -13.174  20.349  -7.521  1.00  1.62           N  
ATOM   3570  CA  PRO A 238     -13.740  21.316  -8.462  1.00  1.62           C  
ATOM   3571  C   PRO A 238     -15.123  20.954  -8.995  1.00  1.62           C  
ATOM   3572  O   PRO A 238     -15.870  21.825  -9.434  1.00  1.62           O  
ATOM   3573  CB  PRO A 238     -12.724  21.287  -9.612  1.00  1.62           C  
ATOM   3574  CG  PRO A 238     -11.431  20.869  -8.981  1.00  1.62           C  
ATOM   3575  CD  PRO A 238     -11.812  19.895  -7.904  1.00  1.62           C  
ATOM   3576  HA  PRO A 238     -13.759  22.306  -7.987  1.00  1.62           H  
ATOM   3577 1HB  PRO A 238     -13.064  20.591 -10.392  1.00  1.62           H  
ATOM   3578 2HB  PRO A 238     -12.664  22.282 -10.079  1.00  1.62           H  
ATOM   3579 1HG  PRO A 238     -10.767  20.422  -9.738  1.00  1.62           H  
ATOM   3580 2HG  PRO A 238     -10.904  21.748  -8.582  1.00  1.62           H  
ATOM   3581 1HD  PRO A 238     -11.819  18.859  -8.276  1.00  1.62           H  
ATOM   3582 2HD  PRO A 238     -11.087  20.059  -7.100  1.00  1.62           H  
ATOM   3583  N   GLY A 239     -15.463  19.670  -8.966  1.00  2.03           N  
ATOM   3584  CA  GLY A 239     -16.751  19.204  -9.459  1.00  2.03           C  
ATOM   3585  C   GLY A 239     -17.866  19.261  -8.410  1.00  2.03           C  
ATOM   3586  O   GLY A 239     -18.996  18.853  -8.687  1.00  2.03           O  
ATOM   3587  H   GLY A 239     -14.816  18.993  -8.600  1.00  2.03           H  
ATOM   3588 1HA  GLY A 239     -17.039  19.804 -10.322  1.00  2.03           H  
ATOM   3589 2HA  GLY A 239     -16.644  18.180  -9.813  1.00  2.03           H  
ATOM   3590  N   GLY A 240     -17.562  19.732  -7.201  1.00  2.42           N  
ATOM   3591  CA  GLY A 240     -18.576  19.782  -6.155  1.00  2.42           C  
ATOM   3592  C   GLY A 240     -19.677  20.793  -6.481  1.00  2.42           C  
ATOM   3593  O   GLY A 240     -19.427  21.825  -7.102  1.00  2.42           O  
ATOM   3594  H   GLY A 240     -16.616  20.053  -6.989  1.00  2.42           H  
ATOM   3595 1HA  GLY A 240     -19.012  18.792  -6.023  1.00  2.42           H  
ATOM   3596 2HA  GLY A 240     -18.101  20.051  -5.211  1.00  2.42           H  
ATOM   3597  N   ALA A 241     -20.900  20.520  -6.009  1.00  2.64           N  
ATOM   3598  CA  ALA A 241     -22.037  21.431  -6.216  1.00  2.64           C  
ATOM   3599  C   ALA A 241     -22.021  22.614  -5.251  1.00  2.64           C  
ATOM   3600  O   ALA A 241     -22.757  23.590  -5.436  1.00  2.64           O  
ATOM   3601  CB  ALA A 241     -23.347  20.682  -6.044  1.00  2.64           C  
ATOM   3602  H   ALA A 241     -21.049  19.652  -5.515  1.00  2.64           H  
ATOM   3603  HA  ALA A 241     -21.973  21.820  -7.232  1.00  2.64           H  
ATOM   3604 1HB  ALA A 241     -24.178  21.359  -6.229  1.00  2.64           H  
ATOM   3605 2HB  ALA A 241     -23.389  19.853  -6.751  1.00  2.64           H  
ATOM   3606 3HB  ALA A 241     -23.413  20.297  -5.027  1.00  2.64           H  
ATOM   3607  N   ARG A 242     -21.216  22.493  -4.205  1.00  2.59           N  
ATOM   3608  CA  ARG A 242     -21.102  23.493  -3.156  1.00  2.59           C  
ATOM   3609  C   ARG A 242     -19.617  23.627  -2.830  1.00  2.59           C  
ATOM   3610  O   ARG A 242     -18.916  22.616  -2.847  1.00  2.59           O  
ATOM   3611  CB  ARG A 242     -21.884  23.048  -1.918  1.00  2.59           C  
ATOM   3612  CG  ARG A 242     -23.396  22.898  -2.117  1.00  2.59           C  
ATOM   3613  CD  ARG A 242     -24.054  24.213  -2.319  1.00  2.59           C  
ATOM   3614  NE  ARG A 242     -25.496  24.088  -2.410  1.00  2.59           N  
ATOM   3615  CZ  ARG A 242     -26.190  23.837  -3.545  1.00  2.59           C  
ATOM   3616  NH1 ARG A 242     -25.577  23.687  -4.703  1.00  2.59           N  
ATOM   3617  NH2 ARG A 242     -27.510  23.745  -3.491  1.00  2.59           N  
ATOM   3618  H   ARG A 242     -20.649  21.663  -4.146  1.00  2.59           H  
ATOM   3619  HA  ARG A 242     -21.504  24.434  -3.526  1.00  2.59           H  
ATOM   3620 1HB  ARG A 242     -21.511  22.076  -1.597  1.00  2.59           H  
ATOM   3621 2HB  ARG A 242     -21.727  23.733  -1.094  1.00  2.59           H  
ATOM   3622 1HG  ARG A 242     -23.610  22.267  -2.974  1.00  2.59           H  
ATOM   3623 2HG  ARG A 242     -23.827  22.442  -1.226  1.00  2.59           H  
ATOM   3624 1HD  ARG A 242     -23.819  24.870  -1.483  1.00  2.59           H  
ATOM   3625 2HD  ARG A 242     -23.692  24.662  -3.242  1.00  2.59           H  
ATOM   3626  HE  ARG A 242     -26.025  24.194  -1.557  1.00  2.59           H  
ATOM   3627 1HH1 ARG A 242     -24.550  23.755  -4.784  1.00  2.59           H  
ATOM   3628 2HH1 ARG A 242     -26.116  23.504  -5.533  1.00  2.59           H  
ATOM   3629 1HH2 ARG A 242     -27.989  23.859  -2.608  1.00  2.59           H  
ATOM   3630 2HH2 ARG A 242     -28.037  23.559  -4.331  1.00  2.59           H  
ATOM   3631  N   PRO A 243     -19.112  24.798  -2.395  1.00  2.29           N  
ATOM   3632  CA  PRO A 243     -17.702  25.047  -2.087  1.00  2.29           C  
ATOM   3633  C   PRO A 243     -17.222  24.469  -0.747  1.00  2.29           C  
ATOM   3634  O   PRO A 243     -16.615  25.168   0.066  1.00  2.29           O  
ATOM   3635  CB  PRO A 243     -17.667  26.578  -2.084  1.00  2.29           C  
ATOM   3636  CG  PRO A 243     -19.035  26.981  -1.578  1.00  2.29           C  
ATOM   3637  CD  PRO A 243     -19.986  25.975  -2.210  1.00  2.29           C  
ATOM   3638  HA  PRO A 243     -17.087  24.652  -2.910  1.00  2.29           H  
ATOM   3639 1HB  PRO A 243     -16.853  26.930  -1.434  1.00  2.29           H  
ATOM   3640 2HB  PRO A 243     -17.456  26.951  -3.097  1.00  2.29           H  
ATOM   3641 1HG  PRO A 243     -19.053  26.942  -0.476  1.00  2.29           H  
ATOM   3642 2HG  PRO A 243     -19.259  28.019  -1.864  1.00  2.29           H  
ATOM   3643 1HD  PRO A 243     -20.806  25.767  -1.520  1.00  2.29           H  
ATOM   3644 2HD  PRO A 243     -20.337  26.358  -3.181  1.00  2.29           H  
ATOM   3645  N   SER A 244     -17.473  23.170  -0.577  1.00  1.88           N  
ATOM   3646  CA  SER A 244     -17.086  22.313   0.542  1.00  1.88           C  
ATOM   3647  C   SER A 244     -16.934  23.061   1.867  1.00  1.88           C  
ATOM   3648  O   SER A 244     -17.740  23.930   2.204  1.00  1.88           O  
ATOM   3649  CB  SER A 244     -15.787  21.645   0.174  1.00  1.88           C  
ATOM   3650  OG  SER A 244     -14.721  22.582   0.165  1.00  1.88           O  
ATOM   3651  H   SER A 244     -17.964  22.719  -1.338  1.00  1.88           H  
ATOM   3652  HA  SER A 244     -17.857  21.551   0.666  1.00  1.88           H  
ATOM   3653 1HB  SER A 244     -15.599  20.838   0.833  1.00  1.88           H  
ATOM   3654 2HB  SER A 244     -15.890  21.219  -0.821  1.00  1.88           H  
ATOM   3655  HG  SER A 244     -15.115  23.409  -0.147  1.00  1.88           H  
ATOM   3656  N   GLN A 245     -15.897  22.693   2.631  1.00  1.49           N  
ATOM   3657  CA  GLN A 245     -15.503  23.442   3.820  1.00  1.49           C  
ATOM   3658  C   GLN A 245     -14.084  23.939   3.575  1.00  1.49           C  
ATOM   3659  O   GLN A 245     -13.729  25.071   3.911  1.00  1.49           O  
ATOM   3660  CB  GLN A 245     -15.540  22.586   5.094  1.00  1.49           C  
ATOM   3661  CG  GLN A 245     -16.928  22.093   5.504  1.00  1.49           C  
ATOM   3662  CD  GLN A 245     -17.381  20.834   4.748  1.00  1.49           C  
ATOM   3663  OE1 GLN A 245     -16.626  19.845   4.618  1.00  1.49           O  
ATOM   3664  NE2 GLN A 245     -18.617  20.872   4.252  1.00  1.49           N  
ATOM   3665  H   GLN A 245     -15.328  21.906   2.363  1.00  1.49           H  
ATOM   3666  HA  GLN A 245     -16.157  24.306   3.941  1.00  1.49           H  
ATOM   3667 1HB  GLN A 245     -14.885  21.732   4.988  1.00  1.49           H  
ATOM   3668 2HB  GLN A 245     -15.152  23.177   5.924  1.00  1.49           H  
ATOM   3669 1HG  GLN A 245     -16.920  21.867   6.570  1.00  1.49           H  
ATOM   3670 2HG  GLN A 245     -17.650  22.887   5.298  1.00  1.49           H  
ATOM   3671 1HE2 GLN A 245     -19.000  20.094   3.748  1.00  1.49           H  
ATOM   3672 2HE2 GLN A 245     -19.181  21.692   4.386  1.00  1.49           H  
ATOM   3673  N   MET A 246     -13.277  23.091   2.932  1.00  1.19           N  
ATOM   3674  CA  MET A 246     -11.889  23.462   2.644  1.00  1.19           C  
ATOM   3675  C   MET A 246     -11.776  24.653   1.718  1.00  1.19           C  
ATOM   3676  O   MET A 246     -10.896  25.492   1.895  1.00  1.19           O  
ATOM   3677  CB  MET A 246     -11.087  22.304   2.099  1.00  1.19           C  
ATOM   3678  CG  MET A 246     -10.805  21.277   3.124  1.00  1.19           C  
ATOM   3679  SD  MET A 246      -9.867  19.924   2.513  1.00  1.19           S  
ATOM   3680  CE  MET A 246     -10.047  18.921   3.969  1.00  1.19           C  
ATOM   3681  H   MET A 246     -13.636  22.165   2.707  1.00  1.19           H  
ATOM   3682  HA  MET A 246     -11.423  23.745   3.581  1.00  1.19           H  
ATOM   3683 1HB  MET A 246     -11.608  21.860   1.283  1.00  1.19           H  
ATOM   3684 2HB  MET A 246     -10.163  22.661   1.702  1.00  1.19           H  
ATOM   3685 1HG  MET A 246     -10.256  21.733   3.944  1.00  1.19           H  
ATOM   3686 2HG  MET A 246     -11.739  20.898   3.529  1.00  1.19           H  
ATOM   3687 1HE  MET A 246      -9.559  17.973   3.835  1.00  1.19           H  
ATOM   3688 2HE  MET A 246      -9.607  19.440   4.829  1.00  1.19           H  
ATOM   3689 3HE  MET A 246     -11.103  18.749   4.158  1.00  1.19           H  
ATOM   3690  N   ALA A 247     -12.650  24.747   0.714  1.00  0.98           N  
ATOM   3691  CA  ALA A 247     -12.554  25.904  -0.174  1.00  0.98           C  
ATOM   3692  C   ALA A 247     -12.792  27.179   0.627  1.00  0.98           C  
ATOM   3693  O   ALA A 247     -12.139  28.198   0.393  1.00  0.98           O  
ATOM   3694  CB  ALA A 247     -13.533  25.810  -1.318  1.00  0.98           C  
ATOM   3695  H   ALA A 247     -13.361  24.032   0.582  1.00  0.98           H  
ATOM   3696  HA  ALA A 247     -11.545  25.939  -0.579  1.00  0.98           H  
ATOM   3697 1HB  ALA A 247     -13.420  26.677  -1.965  1.00  0.98           H  
ATOM   3698 2HB  ALA A 247     -13.341  24.903  -1.888  1.00  0.98           H  
ATOM   3699 3HB  ALA A 247     -14.528  25.785  -0.929  1.00  0.98           H  
ATOM   3700  N   THR A 248     -13.707  27.106   1.600  1.00  0.86           N  
ATOM   3701  CA  THR A 248     -14.008  28.243   2.452  1.00  0.86           C  
ATOM   3702  C   THR A 248     -12.770  28.594   3.262  1.00  0.86           C  
ATOM   3703  O   THR A 248     -12.408  29.765   3.364  1.00  0.86           O  
ATOM   3704  CB  THR A 248     -15.205  27.970   3.379  1.00  0.86           C  
ATOM   3705  OG1 THR A 248     -16.388  27.727   2.589  1.00  0.86           O  
ATOM   3706  CG2 THR A 248     -15.429  29.171   4.284  1.00  0.86           C  
ATOM   3707  H   THR A 248     -14.202  26.237   1.749  1.00  0.86           H  
ATOM   3708  HA  THR A 248     -14.255  29.096   1.824  1.00  0.86           H  
ATOM   3709  HB  THR A 248     -15.009  27.106   3.993  1.00  0.86           H  
ATOM   3710  HG1 THR A 248     -16.273  26.915   2.063  1.00  0.86           H  
ATOM   3711 1HG2 THR A 248     -16.274  28.978   4.941  1.00  0.86           H  
ATOM   3712 2HG2 THR A 248     -14.532  29.343   4.884  1.00  0.86           H  
ATOM   3713 3HG2 THR A 248     -15.632  30.053   3.678  1.00  0.86           H  
ATOM   3714  N   ILE A 249     -12.092  27.575   3.795  1.00  0.78           N  
ATOM   3715  CA  ILE A 249     -10.870  27.789   4.559  1.00  0.78           C  
ATOM   3716  C   ILE A 249      -9.808  28.461   3.718  1.00  0.78           C  
ATOM   3717  O   ILE A 249      -9.194  29.420   4.170  1.00  0.78           O  
ATOM   3718  CB  ILE A 249     -10.329  26.467   5.129  1.00  0.78           C  
ATOM   3719  CG1 ILE A 249     -11.297  25.989   6.218  1.00  0.78           C  
ATOM   3720  CG2 ILE A 249      -8.873  26.585   5.616  1.00  0.78           C  
ATOM   3721  CD1 ILE A 249     -11.053  24.602   6.671  1.00  0.78           C  
ATOM   3722  H   ILE A 249     -12.462  26.630   3.681  1.00  0.78           H  
ATOM   3723  HA  ILE A 249     -11.104  28.447   5.398  1.00  0.78           H  
ATOM   3724  HB  ILE A 249     -10.352  25.724   4.345  1.00  0.78           H  
ATOM   3725 1HG1 ILE A 249     -11.218  26.654   7.077  1.00  0.78           H  
ATOM   3726 2HG1 ILE A 249     -12.315  26.047   5.831  1.00  0.78           H  
ATOM   3727 1HG2 ILE A 249      -8.535  25.615   5.988  1.00  0.78           H  
ATOM   3728 2HG2 ILE A 249      -8.233  26.898   4.789  1.00  0.78           H  
ATOM   3729 3HG2 ILE A 249      -8.813  27.304   6.400  1.00  0.78           H  
ATOM   3730 1HD1 ILE A 249     -11.775  24.334   7.442  1.00  0.78           H  
ATOM   3731 2HD1 ILE A 249     -11.148  23.915   5.839  1.00  0.78           H  
ATOM   3732 3HD1 ILE A 249     -10.054  24.547   7.071  1.00  0.78           H  
ATOM   3733  N   LEU A 250      -9.616  28.000   2.484  1.00  0.75           N  
ATOM   3734  CA  LEU A 250      -8.636  28.626   1.603  1.00  0.75           C  
ATOM   3735  C   LEU A 250      -9.010  30.079   1.311  1.00  0.75           C  
ATOM   3736  O   LEU A 250      -8.145  30.958   1.222  1.00  0.75           O  
ATOM   3737  CB  LEU A 250      -8.519  27.831   0.298  1.00  0.75           C  
ATOM   3738  CG  LEU A 250      -7.851  26.463   0.436  1.00  0.75           C  
ATOM   3739  CD1 LEU A 250      -7.983  25.685  -0.863  1.00  0.75           C  
ATOM   3740  CD2 LEU A 250      -6.384  26.674   0.783  1.00  0.75           C  
ATOM   3741  H   LEU A 250     -10.152  27.193   2.164  1.00  0.75           H  
ATOM   3742  HA  LEU A 250      -7.669  28.615   2.102  1.00  0.75           H  
ATOM   3743 1HB  LEU A 250      -9.522  27.676  -0.102  1.00  0.75           H  
ATOM   3744 2HB  LEU A 250      -7.944  28.418  -0.418  1.00  0.75           H  
ATOM   3745  HG  LEU A 250      -8.343  25.897   1.226  1.00  0.75           H  
ATOM   3746 1HD1 LEU A 250      -7.510  24.711  -0.758  1.00  0.75           H  
ATOM   3747 2HD1 LEU A 250      -9.034  25.553  -1.091  1.00  0.75           H  
ATOM   3748 3HD1 LEU A 250      -7.503  26.235  -1.664  1.00  0.75           H  
ATOM   3749 1HD2 LEU A 250      -5.891  25.721   0.884  1.00  0.75           H  
ATOM   3750 2HD2 LEU A 250      -5.901  27.241  -0.012  1.00  0.75           H  
ATOM   3751 3HD2 LEU A 250      -6.305  27.226   1.724  1.00  0.75           H  
ATOM   3752  N   LYS A 251     -10.300  30.377   1.180  1.00  0.74           N  
ATOM   3753  CA  LYS A 251     -10.656  31.768   0.952  1.00  0.74           C  
ATOM   3754  C   LYS A 251     -10.399  32.616   2.206  1.00  0.74           C  
ATOM   3755  O   LYS A 251      -9.742  33.656   2.135  1.00  0.74           O  
ATOM   3756  CB  LYS A 251     -12.123  31.884   0.534  1.00  0.74           C  
ATOM   3757  CG  LYS A 251     -12.426  31.358  -0.865  1.00  0.74           C  
ATOM   3758  CD  LYS A 251     -13.903  31.491  -1.196  1.00  0.74           C  
ATOM   3759  CE  LYS A 251     -14.214  30.948  -2.579  1.00  0.74           C  
ATOM   3760  NZ  LYS A 251     -15.658  31.088  -2.914  1.00  0.74           N  
ATOM   3761  H   LYS A 251     -11.017  29.650   1.210  1.00  0.74           H  
ATOM   3762  HA  LYS A 251     -10.032  32.157   0.148  1.00  0.74           H  
ATOM   3763 1HB  LYS A 251     -12.739  31.321   1.238  1.00  0.74           H  
ATOM   3764 2HB  LYS A 251     -12.436  32.925   0.588  1.00  0.74           H  
ATOM   3765 1HG  LYS A 251     -11.846  31.921  -1.596  1.00  0.74           H  
ATOM   3766 2HG  LYS A 251     -12.137  30.313  -0.930  1.00  0.74           H  
ATOM   3767 1HD  LYS A 251     -14.484  30.934  -0.458  1.00  0.74           H  
ATOM   3768 2HD  LYS A 251     -14.196  32.539  -1.149  1.00  0.74           H  
ATOM   3769 1HE  LYS A 251     -13.624  31.487  -3.318  1.00  0.74           H  
ATOM   3770 2HE  LYS A 251     -13.944  29.890  -2.612  1.00  0.74           H  
ATOM   3771 1HZ  LYS A 251     -15.829  30.714  -3.837  1.00  0.74           H  
ATOM   3772 2HZ  LYS A 251     -16.213  30.584  -2.237  1.00  0.74           H  
ATOM   3773 3HZ  LYS A 251     -15.914  32.065  -2.894  1.00  0.74           H  
ATOM   3774  N   GLU A 252     -10.815  32.124   3.376  1.00  0.74           N  
ATOM   3775  CA  GLU A 252     -10.663  32.863   4.634  1.00  0.74           C  
ATOM   3776  C   GLU A 252      -9.194  33.036   5.014  1.00  0.74           C  
ATOM   3777  O   GLU A 252      -8.794  34.066   5.555  1.00  0.74           O  
ATOM   3778  CB  GLU A 252     -11.429  32.159   5.760  1.00  0.74           C  
ATOM   3779  CG  GLU A 252     -12.976  32.206   5.632  1.00  0.74           C  
ATOM   3780  CD  GLU A 252     -13.577  33.600   5.757  1.00  0.74           C  
ATOM   3781  OE1 GLU A 252     -13.310  34.259   6.736  1.00  0.74           O  
ATOM   3782  OE2 GLU A 252     -14.301  33.999   4.871  1.00  0.74           O  
ATOM   3783  H   GLU A 252     -11.303  31.231   3.387  1.00  0.74           H  
ATOM   3784  HA  GLU A 252     -11.092  33.855   4.499  1.00  0.74           H  
ATOM   3785 1HB  GLU A 252     -11.130  31.107   5.799  1.00  0.74           H  
ATOM   3786 2HB  GLU A 252     -11.165  32.605   6.712  1.00  0.74           H  
ATOM   3787 1HG  GLU A 252     -13.254  31.801   4.663  1.00  0.74           H  
ATOM   3788 2HG  GLU A 252     -13.404  31.559   6.399  1.00  0.74           H  
ATOM   3789  N   ALA A 253      -8.397  32.023   4.685  1.00  0.75           N  
ATOM   3790  CA  ALA A 253      -6.965  31.966   4.940  1.00  0.75           C  
ATOM   3791  C   ALA A 253      -6.144  32.722   3.903  1.00  0.75           C  
ATOM   3792  O   ALA A 253      -4.925  32.816   4.032  1.00  0.75           O  
ATOM   3793  CB  ALA A 253      -6.504  30.522   4.918  1.00  0.75           C  
ATOM   3794  H   ALA A 253      -8.811  31.202   4.255  1.00  0.75           H  
ATOM   3795  HA  ALA A 253      -6.776  32.407   5.920  1.00  0.75           H  
ATOM   3796 1HB  ALA A 253      -5.447  30.468   5.122  1.00  0.75           H  
ATOM   3797 2HB  ALA A 253      -7.037  29.941   5.646  1.00  0.75           H  
ATOM   3798 3HB  ALA A 253      -6.697  30.112   3.929  1.00  0.75           H  
ATOM   3799  N   ASN A 254      -6.779  33.236   2.848  1.00  0.76           N  
ATOM   3800  CA  ASN A 254      -6.033  33.871   1.775  1.00  0.76           C  
ATOM   3801  C   ASN A 254      -4.967  32.928   1.185  1.00  0.76           C  
ATOM   3802  O   ASN A 254      -3.825  33.334   0.952  1.00  0.76           O  
ATOM   3803  CB  ASN A 254      -5.421  35.178   2.252  1.00  0.76           C  
ATOM   3804  CG  ASN A 254      -6.474  36.196   2.632  1.00  0.76           C  
ATOM   3805  OD1 ASN A 254      -7.414  36.448   1.869  1.00  0.76           O  
ATOM   3806  ND2 ASN A 254      -6.337  36.781   3.795  1.00  0.76           N  
ATOM   3807  H   ASN A 254      -7.794  33.195   2.768  1.00  0.76           H  
ATOM   3808  HA  ASN A 254      -6.736  34.099   0.972  1.00  0.76           H  
ATOM   3809 1HB  ASN A 254      -4.776  35.016   3.103  1.00  0.76           H  
ATOM   3810 2HB  ASN A 254      -4.805  35.595   1.457  1.00  0.76           H  
ATOM   3811 1HD2 ASN A 254      -7.011  37.456   4.094  1.00  0.76           H  
ATOM   3812 2HD2 ASN A 254      -5.567  36.544   4.385  1.00  0.76           H  
ATOM   3813  N   GLY A 255      -5.360  31.673   0.919  1.00  0.76           N  
ATOM   3814  CA  GLY A 255      -4.469  30.661   0.349  1.00  0.76           C  
ATOM   3815  C   GLY A 255      -4.159  29.524   1.334  1.00  0.76           C  
ATOM   3816  O   GLY A 255      -4.732  29.471   2.419  1.00  0.76           O  
ATOM   3817  H   GLY A 255      -6.325  31.409   1.120  1.00  0.76           H  
ATOM   3818 1HA  GLY A 255      -4.951  30.254  -0.542  1.00  0.76           H  
ATOM   3819 2HA  GLY A 255      -3.547  31.140   0.028  1.00  0.76           H  
ATOM   3820  N   PRO A 256      -3.285  28.576   0.954  1.00  0.77           N  
ATOM   3821  CA  PRO A 256      -2.938  27.363   1.685  1.00  0.77           C  
ATOM   3822  C   PRO A 256      -2.431  27.590   3.093  1.00  0.77           C  
ATOM   3823  O   PRO A 256      -1.688  28.542   3.363  1.00  0.77           O  
ATOM   3824  CB  PRO A 256      -1.828  26.778   0.838  1.00  0.77           C  
ATOM   3825  CG  PRO A 256      -2.079  27.299  -0.550  1.00  0.77           C  
ATOM   3826  CD  PRO A 256      -2.588  28.705  -0.339  1.00  0.77           C  
ATOM   3827  HA  PRO A 256      -3.800  26.695   1.705  1.00  0.77           H  
ATOM   3828 1HB  PRO A 256      -0.874  27.075   1.247  1.00  0.77           H  
ATOM   3829 2HB  PRO A 256      -1.867  25.694   0.906  1.00  0.77           H  
ATOM   3830 1HG  PRO A 256      -1.157  27.265  -1.147  1.00  0.77           H  
ATOM   3831 2HG  PRO A 256      -2.807  26.667  -1.059  1.00  0.77           H  
ATOM   3832 1HD  PRO A 256      -1.755  29.419  -0.264  1.00  0.77           H  
ATOM   3833 2HD  PRO A 256      -3.270  28.954  -1.155  1.00  0.77           H  
ATOM   3834  N   THR A 257      -2.853  26.695   3.981  1.00  0.77           N  
ATOM   3835  CA  THR A 257      -2.461  26.737   5.390  1.00  0.77           C  
ATOM   3836  C   THR A 257      -2.680  25.401   6.098  1.00  0.77           C  
ATOM   3837  O   THR A 257      -3.088  24.410   5.492  1.00  0.77           O  
ATOM   3838  CB  THR A 257      -3.216  27.856   6.150  1.00  0.77           C  
ATOM   3839  OG1 THR A 257      -2.629  28.021   7.454  1.00  0.77           O  
ATOM   3840  CG2 THR A 257      -4.719  27.529   6.278  1.00  0.77           C  
ATOM   3841  H   THR A 257      -3.446  25.937   3.634  1.00  0.77           H  
ATOM   3842  HA  THR A 257      -1.394  26.960   5.439  1.00  0.77           H  
ATOM   3843  HB  THR A 257      -3.110  28.788   5.603  1.00  0.77           H  
ATOM   3844  HG1 THR A 257      -3.052  28.763   7.906  1.00  0.77           H  
ATOM   3845 1HG2 THR A 257      -5.219  28.340   6.808  1.00  0.77           H  
ATOM   3846 2HG2 THR A 257      -5.153  27.425   5.281  1.00  0.77           H  
ATOM   3847 3HG2 THR A 257      -4.859  26.602   6.829  1.00  0.77           H  
ATOM   3848  N   VAL A 258      -2.408  25.395   7.393  1.00  0.77           N  
ATOM   3849  CA  VAL A 258      -2.682  24.240   8.238  1.00  0.77           C  
ATOM   3850  C   VAL A 258      -4.082  24.336   8.761  1.00  0.77           C  
ATOM   3851  O   VAL A 258      -4.466  25.360   9.324  1.00  0.77           O  
ATOM   3852  CB  VAL A 258      -1.734  24.146   9.422  1.00  0.77           C  
ATOM   3853  CG1 VAL A 258      -2.136  23.021  10.349  1.00  0.77           C  
ATOM   3854  CG2 VAL A 258      -0.384  23.862   8.945  1.00  0.77           C  
ATOM   3855  H   VAL A 258      -2.082  26.268   7.791  1.00  0.77           H  
ATOM   3856  HA  VAL A 258      -2.582  23.338   7.654  1.00  0.77           H  
ATOM   3857  HB  VAL A 258      -1.765  25.079   9.946  1.00  0.77           H  
ATOM   3858 1HG1 VAL A 258      -1.440  22.982  11.174  1.00  0.77           H  
ATOM   3859 2HG1 VAL A 258      -3.136  23.193  10.733  1.00  0.77           H  
ATOM   3860 3HG1 VAL A 258      -2.116  22.082   9.804  1.00  0.77           H  
ATOM   3861 1HG2 VAL A 258       0.303  23.803   9.786  1.00  0.77           H  
ATOM   3862 2HG2 VAL A 258      -0.406  22.916   8.430  1.00  0.77           H  
ATOM   3863 3HG2 VAL A 258      -0.073  24.647   8.270  1.00  0.77           H  
ATOM   3864  N   GLN A 259      -4.846  23.290   8.555  1.00  0.76           N  
ATOM   3865  CA  GLN A 259      -6.204  23.258   9.037  1.00  0.76           C  
ATOM   3866  C   GLN A 259      -6.332  22.633  10.403  1.00  0.76           C  
ATOM   3867  O   GLN A 259      -7.140  23.065  11.228  1.00  0.76           O  
ATOM   3868  CB  GLN A 259      -7.128  22.488   8.107  1.00  0.76           C  
ATOM   3869  CG  GLN A 259      -8.569  22.444   8.630  1.00  0.76           C  
ATOM   3870  CD  GLN A 259      -9.548  21.688   7.746  1.00  0.76           C  
ATOM   3871  OE1 GLN A 259      -9.561  21.823   6.531  1.00  0.76           O  
ATOM   3872  NE2 GLN A 259     -10.383  20.865   8.362  1.00  0.76           N  
ATOM   3873  H   GLN A 259      -4.450  22.478   8.093  1.00  0.76           H  
ATOM   3874  HA  GLN A 259      -6.550  24.277   9.091  1.00  0.76           H  
ATOM   3875 1HB  GLN A 259      -7.151  22.991   7.154  1.00  0.76           H  
ATOM   3876 2HB  GLN A 259      -6.756  21.469   7.958  1.00  0.76           H  
ATOM   3877 1HG  GLN A 259      -8.576  21.983   9.599  1.00  0.76           H  
ATOM   3878 2HG  GLN A 259      -8.913  23.471   8.733  1.00  0.76           H  
ATOM   3879 1HE2 GLN A 259     -11.040  20.334   7.828  1.00  0.76           H  
ATOM   3880 2HE2 GLN A 259     -10.341  20.749   9.352  1.00  0.76           H  
ATOM   3881  N   HIS A 260      -5.576  21.571  10.623  1.00  0.75           N  
ATOM   3882  CA  HIS A 260      -5.905  20.778  11.782  1.00  0.75           C  
ATOM   3883  C   HIS A 260      -4.773  20.023  12.456  1.00  0.75           C  
ATOM   3884  O   HIS A 260      -3.943  19.372  11.809  1.00  0.75           O  
ATOM   3885  CB  HIS A 260      -6.973  19.820  11.279  1.00  0.75           C  
ATOM   3886  CG  HIS A 260      -7.534  18.999  12.136  1.00  0.75           C  
ATOM   3887  ND1 HIS A 260      -8.456  19.400  13.014  1.00  0.75           N  
ATOM   3888  CD2 HIS A 260      -7.398  17.692  12.278  1.00  0.75           C  
ATOM   3889  CE1 HIS A 260      -8.851  18.407  13.679  1.00  0.75           C  
ATOM   3890  NE2 HIS A 260      -8.227  17.333  13.231  1.00  0.75           N  
ATOM   3891  H   HIS A 260      -4.870  21.283   9.941  1.00  0.75           H  
ATOM   3892  HA  HIS A 260      -6.344  21.425  12.535  1.00  0.75           H  
ATOM   3893 1HB  HIS A 260      -7.776  20.384  10.849  1.00  0.75           H  
ATOM   3894 2HB  HIS A 260      -6.582  19.217  10.499  1.00  0.75           H  
ATOM   3895  HD2 HIS A 260      -6.744  17.035  11.702  1.00  0.75           H  
ATOM   3896  HE1 HIS A 260      -9.598  18.458  14.457  1.00  0.75           H  
ATOM   3897  HE2 HIS A 260      -8.362  16.365  13.553  1.00  0.75           H  
ATOM   3898  N   ILE A 261      -4.761  20.120  13.787  1.00  0.75           N  
ATOM   3899  CA  ILE A 261      -3.762  19.430  14.597  1.00  0.75           C  
ATOM   3900  C   ILE A 261      -4.382  18.265  15.353  1.00  0.75           C  
ATOM   3901  O   ILE A 261      -5.265  18.462  16.196  1.00  0.75           O  
ATOM   3902  CB  ILE A 261      -3.131  20.403  15.592  1.00  0.75           C  
ATOM   3903  CG1 ILE A 261      -2.615  21.605  14.832  1.00  0.75           C  
ATOM   3904  CG2 ILE A 261      -2.004  19.727  16.375  1.00  0.75           C  
ATOM   3905  CD1 ILE A 261      -1.623  21.233  13.827  1.00  0.75           C  
ATOM   3906  H   ILE A 261      -5.489  20.685  14.237  1.00  0.75           H  
ATOM   3907  HA  ILE A 261      -2.984  19.034  13.944  1.00  0.75           H  
ATOM   3908  HB  ILE A 261      -3.897  20.754  16.286  1.00  0.75           H  
ATOM   3909 1HG1 ILE A 261      -3.450  22.099  14.336  1.00  0.75           H  
ATOM   3910 2HG1 ILE A 261      -2.169  22.300  15.516  1.00  0.75           H  
ATOM   3911 1HG2 ILE A 261      -1.567  20.433  17.082  1.00  0.75           H  
ATOM   3912 2HG2 ILE A 261      -2.410  18.877  16.909  1.00  0.75           H  
ATOM   3913 3HG2 ILE A 261      -1.236  19.381  15.681  1.00  0.75           H  
ATOM   3914 1HD1 ILE A 261      -1.274  22.084  13.296  1.00  0.75           H  
ATOM   3915 2HD1 ILE A 261      -0.805  20.765  14.318  1.00  0.75           H  
ATOM   3916 3HD1 ILE A 261      -2.062  20.540  13.129  1.00  0.75           H  
ATOM   3917  N   ALA A 262      -3.899  17.061  15.066  1.00  0.74           N  
ATOM   3918  CA  ALA A 262      -4.434  15.862  15.690  1.00  0.74           C  
ATOM   3919  C   ALA A 262      -3.494  15.337  16.754  1.00  0.74           C  
ATOM   3920  O   ALA A 262      -2.339  14.984  16.467  1.00  0.74           O  
ATOM   3921  CB  ALA A 262      -4.678  14.809  14.656  1.00  0.74           C  
ATOM   3922  H   ALA A 262      -3.146  16.967  14.380  1.00  0.74           H  
ATOM   3923  HA  ALA A 262      -5.377  16.114  16.171  1.00  0.74           H  
ATOM   3924 1HB  ALA A 262      -5.086  13.939  15.127  1.00  0.74           H  
ATOM   3925 2HB  ALA A 262      -5.378  15.185  13.906  1.00  0.74           H  
ATOM   3926 3HB  ALA A 262      -3.734  14.564  14.187  1.00  0.74           H  
ATOM   3927  N   LEU A 263      -4.006  15.283  17.973  1.00  0.74           N  
ATOM   3928  CA  LEU A 263      -3.262  14.873  19.146  1.00  0.74           C  
ATOM   3929  C   LEU A 263      -3.690  13.477  19.591  1.00  0.74           C  
ATOM   3930  O   LEU A 263      -4.878  13.160  19.582  1.00  0.74           O  
ATOM   3931  CB  LEU A 263      -3.534  15.888  20.256  1.00  0.74           C  
ATOM   3932  CG  LEU A 263      -3.261  17.377  19.847  1.00  0.74           C  
ATOM   3933  CD1 LEU A 263      -3.587  18.287  20.983  1.00  0.74           C  
ATOM   3934  CD2 LEU A 263      -1.851  17.535  19.427  1.00  0.74           C  
ATOM   3935  H   LEU A 263      -4.974  15.565  18.094  1.00  0.74           H  
ATOM   3936  HA  LEU A 263      -2.203  14.856  18.911  1.00  0.74           H  
ATOM   3937 1HB  LEU A 263      -4.574  15.801  20.569  1.00  0.74           H  
ATOM   3938 2HB  LEU A 263      -2.895  15.645  21.084  1.00  0.74           H  
ATOM   3939  HG  LEU A 263      -3.920  17.644  19.012  1.00  0.74           H  
ATOM   3940 1HD1 LEU A 263      -3.424  19.321  20.681  1.00  0.74           H  
ATOM   3941 2HD1 LEU A 263      -4.628  18.134  21.237  1.00  0.74           H  
ATOM   3942 3HD1 LEU A 263      -2.967  18.066  21.837  1.00  0.74           H  
ATOM   3943 1HD2 LEU A 263      -1.669  18.563  19.138  1.00  0.74           H  
ATOM   3944 2HD2 LEU A 263      -1.206  17.275  20.238  1.00  0.74           H  
ATOM   3945 3HD2 LEU A 263      -1.656  16.881  18.588  1.00  0.74           H  
ATOM   3946  N   GLU A 264      -2.723  12.669  19.993  1.00  0.74           N  
ATOM   3947  CA  GLU A 264      -2.938  11.306  20.467  1.00  0.74           C  
ATOM   3948  C   GLU A 264      -3.085  11.186  21.972  1.00  0.74           C  
ATOM   3949  O   GLU A 264      -2.301  11.784  22.722  1.00  0.74           O  
ATOM   3950  CB  GLU A 264      -1.804  10.381  20.020  1.00  0.74           C  
ATOM   3951  CG  GLU A 264      -1.912   8.933  20.544  1.00  0.74           C  
ATOM   3952  CD  GLU A 264      -0.814   8.029  20.079  1.00  0.74           C  
ATOM   3953  OE1 GLU A 264      -0.107   8.389  19.167  1.00  0.74           O  
ATOM   3954  OE2 GLU A 264      -0.643   6.997  20.682  1.00  0.74           O  
ATOM   3955  H   GLU A 264      -1.778  13.028  19.985  1.00  0.74           H  
ATOM   3956  HA  GLU A 264      -3.849  10.952  20.007  1.00  0.74           H  
ATOM   3957 1HB  GLU A 264      -1.759  10.352  18.932  1.00  0.74           H  
ATOM   3958 2HB  GLU A 264      -0.876  10.794  20.373  1.00  0.74           H  
ATOM   3959 1HG  GLU A 264      -1.870   8.952  21.630  1.00  0.74           H  
ATOM   3960 2HG  GLU A 264      -2.880   8.515  20.250  1.00  0.74           H  
ATOM   3961  N   SER A 265      -4.023  10.328  22.381  1.00  0.74           N  
ATOM   3962  CA  SER A 265      -4.254   9.951  23.776  1.00  0.74           C  
ATOM   3963  C   SER A 265      -4.470   8.452  23.918  1.00  0.74           C  
ATOM   3964  O   SER A 265      -5.109   7.824  23.084  1.00  0.74           O  
ATOM   3965  CB  SER A 265      -5.476  10.615  24.349  1.00  0.74           C  
ATOM   3966  OG  SER A 265      -5.713  10.130  25.659  1.00  0.74           O  
ATOM   3967  H   SER A 265      -4.618   9.927  21.652  1.00  0.74           H  
ATOM   3968  HA  SER A 265      -3.379  10.234  24.366  1.00  0.74           H  
ATOM   3969 1HB  SER A 265      -5.327  11.676  24.387  1.00  0.74           H  
ATOM   3970 2HB  SER A 265      -6.343  10.418  23.717  1.00  0.74           H  
ATOM   3971  HG  SER A 265      -6.272  10.804  26.117  1.00  0.74           H  
ATOM   3972  N   ARG A 266      -3.985   7.889  25.017  1.00  0.74           N  
ATOM   3973  CA  ARG A 266      -4.186   6.467  25.312  1.00  0.74           C  
ATOM   3974  C   ARG A 266      -5.558   6.157  25.919  1.00  0.74           C  
ATOM   3975  O   ARG A 266      -5.897   4.991  26.128  1.00  0.74           O  
ATOM   3976  CB  ARG A 266      -3.079   5.947  26.209  1.00  0.74           C  
ATOM   3977  CG  ARG A 266      -1.721   5.903  25.531  1.00  0.74           C  
ATOM   3978  CD  ARG A 266      -0.596   5.555  26.464  1.00  0.74           C  
ATOM   3979  NE  ARG A 266      -0.358   6.590  27.459  1.00  0.74           N  
ATOM   3980  CZ  ARG A 266       0.553   6.513  28.447  1.00  0.74           C  
ATOM   3981  NH1 ARG A 266       1.311   5.444  28.569  1.00  0.74           N  
ATOM   3982  NH2 ARG A 266       0.688   7.518  29.295  1.00  0.74           N  
ATOM   3983  H   ARG A 266      -3.467   8.466  25.670  1.00  0.74           H  
ATOM   3984  HA  ARG A 266      -4.116   5.924  24.370  1.00  0.74           H  
ATOM   3985 1HB  ARG A 266      -2.997   6.582  27.091  1.00  0.74           H  
ATOM   3986 2HB  ARG A 266      -3.324   4.940  26.546  1.00  0.74           H  
ATOM   3987 1HG  ARG A 266      -1.747   5.135  24.758  1.00  0.74           H  
ATOM   3988 2HG  ARG A 266      -1.532   6.854  25.060  1.00  0.74           H  
ATOM   3989 1HD  ARG A 266      -0.834   4.630  26.986  1.00  0.74           H  
ATOM   3990 2HD  ARG A 266       0.320   5.422  25.889  1.00  0.74           H  
ATOM   3991  HE  ARG A 266      -0.916   7.433  27.405  1.00  0.74           H  
ATOM   3992 1HH1 ARG A 266       1.210   4.676  27.920  1.00  0.74           H  
ATOM   3993 2HH1 ARG A 266       1.994   5.391  29.311  1.00  0.74           H  
ATOM   3994 1HH2 ARG A 266       0.105   8.340  29.200  1.00  0.74           H  
ATOM   3995 2HH2 ARG A 266       1.370   7.465  30.036  1.00  0.74           H  
ATOM   3996  N   ASP A 267      -6.319   7.202  26.238  1.00  0.73           N  
ATOM   3997  CA  ASP A 267      -7.655   7.071  26.806  1.00  0.73           C  
ATOM   3998  C   ASP A 267      -8.520   8.237  26.370  1.00  0.73           C  
ATOM   3999  O   ASP A 267      -8.730   9.196  27.120  1.00  0.73           O  
ATOM   4000  CB  ASP A 267      -7.606   6.967  28.340  1.00  0.73           C  
ATOM   4001  CG  ASP A 267      -9.010   6.721  29.007  1.00  0.73           C  
ATOM   4002  OD1 ASP A 267     -10.031   6.905  28.345  1.00  0.73           O  
ATOM   4003  OD2 ASP A 267      -9.040   6.386  30.165  1.00  0.73           O  
ATOM   4004  H   ASP A 267      -5.978   8.140  26.034  1.00  0.73           H  
ATOM   4005  HA  ASP A 267      -8.107   6.158  26.416  1.00  0.73           H  
ATOM   4006 1HB  ASP A 267      -6.942   6.147  28.623  1.00  0.73           H  
ATOM   4007 2HB  ASP A 267      -7.184   7.885  28.748  1.00  0.73           H  
ATOM   4008  N   ILE A 268      -9.066   8.115  25.163  1.00  0.71           N  
ATOM   4009  CA  ILE A 268      -9.884   9.144  24.543  1.00  0.71           C  
ATOM   4010  C   ILE A 268     -11.143   9.495  25.306  1.00  0.71           C  
ATOM   4011  O   ILE A 268     -11.660  10.605  25.183  1.00  0.71           O  
ATOM   4012  CB  ILE A 268     -10.261   8.743  23.120  1.00  0.71           C  
ATOM   4013  CG1 ILE A 268     -10.786   9.931  22.423  1.00  0.71           C  
ATOM   4014  CG2 ILE A 268     -11.268   7.615  23.092  1.00  0.71           C  
ATOM   4015  CD1 ILE A 268     -10.902   9.794  20.939  1.00  0.71           C  
ATOM   4016  H   ILE A 268      -8.859   7.273  24.622  1.00  0.71           H  
ATOM   4017  HA  ILE A 268      -9.276  10.044  24.477  1.00  0.71           H  
ATOM   4018  HB  ILE A 268      -9.371   8.432  22.599  1.00  0.71           H  
ATOM   4019 1HG1 ILE A 268     -11.766  10.166  22.828  1.00  0.71           H  
ATOM   4020 2HG1 ILE A 268     -10.147  10.717  22.648  1.00  0.71           H  
ATOM   4021 1HG2 ILE A 268     -11.491   7.374  22.062  1.00  0.71           H  
ATOM   4022 2HG2 ILE A 268     -10.862   6.744  23.589  1.00  0.71           H  
ATOM   4023 3HG2 ILE A 268     -12.169   7.913  23.590  1.00  0.71           H  
ATOM   4024 1HD1 ILE A 268     -11.284  10.729  20.533  1.00  0.71           H  
ATOM   4025 2HD1 ILE A 268      -9.921   9.583  20.508  1.00  0.71           H  
ATOM   4026 3HD1 ILE A 268     -11.585   8.987  20.699  1.00  0.71           H  
ATOM   4027  N   PHE A 269     -11.652   8.566  26.096  1.00  0.69           N  
ATOM   4028  CA  PHE A 269     -12.863   8.838  26.823  1.00  0.69           C  
ATOM   4029  C   PHE A 269     -12.523   9.733  28.000  1.00  0.69           C  
ATOM   4030  O   PHE A 269     -13.142  10.779  28.199  1.00  0.69           O  
ATOM   4031  CB  PHE A 269     -13.463   7.522  27.299  1.00  0.69           C  
ATOM   4032  CG  PHE A 269     -13.922   6.626  26.165  1.00  0.69           C  
ATOM   4033  CD1 PHE A 269     -13.040   5.711  25.607  1.00  0.69           C  
ATOM   4034  CD2 PHE A 269     -15.208   6.667  25.677  1.00  0.69           C  
ATOM   4035  CE1 PHE A 269     -13.442   4.866  24.577  1.00  0.69           C  
ATOM   4036  CE2 PHE A 269     -15.606   5.824  24.660  1.00  0.69           C  
ATOM   4037  CZ  PHE A 269     -14.727   4.927  24.107  1.00  0.69           C  
ATOM   4038  H   PHE A 269     -11.177   7.674  26.204  1.00  0.69           H  
ATOM   4039  HA  PHE A 269     -13.562   9.354  26.168  1.00  0.69           H  
ATOM   4040 1HB  PHE A 269     -12.716   6.979  27.886  1.00  0.69           H  
ATOM   4041 2HB  PHE A 269     -14.312   7.722  27.947  1.00  0.69           H  
ATOM   4042  HD1 PHE A 269     -12.015   5.666  25.990  1.00  0.69           H  
ATOM   4043  HD2 PHE A 269     -15.917   7.364  26.104  1.00  0.69           H  
ATOM   4044  HE1 PHE A 269     -12.739   4.152  24.147  1.00  0.69           H  
ATOM   4045  HE2 PHE A 269     -16.620   5.869  24.297  1.00  0.69           H  
ATOM   4046  HZ  PHE A 269     -15.055   4.264  23.310  1.00  0.69           H  
ATOM   4047  N   ALA A 270     -11.503   9.361  28.778  1.00  0.68           N  
ATOM   4048  CA  ALA A 270     -11.146  10.208  29.909  1.00  0.68           C  
ATOM   4049  C   ALA A 270     -10.678  11.579  29.440  1.00  0.68           C  
ATOM   4050  O   ALA A 270     -11.056  12.598  30.029  1.00  0.68           O  
ATOM   4051  CB  ALA A 270     -10.063   9.569  30.746  1.00  0.68           C  
ATOM   4052  H   ALA A 270     -10.979   8.493  28.596  1.00  0.68           H  
ATOM   4053  HA  ALA A 270     -12.036  10.341  30.522  1.00  0.68           H  
ATOM   4054 1HB  ALA A 270      -9.830  10.207  31.593  1.00  0.68           H  
ATOM   4055 2HB  ALA A 270     -10.401   8.594  31.102  1.00  0.68           H  
ATOM   4056 3HB  ALA A 270      -9.171   9.438  30.133  1.00  0.68           H  
ATOM   4057  N   THR A 271      -9.893  11.609  28.352  1.00  0.67           N  
ATOM   4058  CA  THR A 271      -9.376  12.877  27.862  1.00  0.67           C  
ATOM   4059  C   THR A 271     -10.512  13.757  27.366  1.00  0.67           C  
ATOM   4060  O   THR A 271     -10.588  14.935  27.720  1.00  0.67           O  
ATOM   4061  CB  THR A 271      -8.329  12.695  26.737  1.00  0.67           C  
ATOM   4062  OG1 THR A 271      -7.198  11.948  27.221  1.00  0.67           O  
ATOM   4063  CG2 THR A 271      -7.835  14.066  26.286  1.00  0.67           C  
ATOM   4064  H   THR A 271      -9.620  10.739  27.892  1.00  0.67           H  
ATOM   4065  HA  THR A 271      -8.887  13.391  28.690  1.00  0.67           H  
ATOM   4066  HB  THR A 271      -8.771  12.158  25.914  1.00  0.67           H  
ATOM   4067  HG1 THR A 271      -6.844  12.394  28.017  1.00  0.67           H  
ATOM   4068 1HG2 THR A 271      -7.094  13.953  25.512  1.00  0.67           H  
ATOM   4069 2HG2 THR A 271      -8.673  14.635  25.911  1.00  0.67           H  
ATOM   4070 3HG2 THR A 271      -7.389  14.587  27.129  1.00  0.67           H  
ATOM   4071  N   ALA A 272     -11.426  13.206  26.561  1.00  0.68           N  
ATOM   4072  CA  ALA A 272     -12.517  14.022  26.059  1.00  0.68           C  
ATOM   4073  C   ALA A 272     -13.360  14.563  27.202  1.00  0.68           C  
ATOM   4074  O   ALA A 272     -13.770  15.725  27.174  1.00  0.68           O  
ATOM   4075  CB  ALA A 272     -13.383  13.218  25.122  1.00  0.68           C  
ATOM   4076  H   ALA A 272     -11.373  12.230  26.271  1.00  0.68           H  
ATOM   4077  HA  ALA A 272     -12.089  14.866  25.519  1.00  0.68           H  
ATOM   4078 1HB  ALA A 272     -14.190  13.838  24.736  1.00  0.68           H  
ATOM   4079 2HB  ALA A 272     -12.787  12.845  24.298  1.00  0.68           H  
ATOM   4080 3HB  ALA A 272     -13.790  12.384  25.671  1.00  0.68           H  
ATOM   4081  N   ARG A 273     -13.596  13.753  28.239  1.00  0.70           N  
ATOM   4082  CA  ARG A 273     -14.397  14.221  29.360  1.00  0.70           C  
ATOM   4083  C   ARG A 273     -13.708  15.373  30.076  1.00  0.70           C  
ATOM   4084  O   ARG A 273     -14.341  16.389  30.392  1.00  0.70           O  
ATOM   4085  CB  ARG A 273     -14.626  13.077  30.338  1.00  0.70           C  
ATOM   4086  CG  ARG A 273     -15.575  12.035  29.836  1.00  0.70           C  
ATOM   4087  CD  ARG A 273     -15.717  10.879  30.740  1.00  0.70           C  
ATOM   4088  NE  ARG A 273     -16.532   9.824  30.129  1.00  0.70           N  
ATOM   4089  CZ  ARG A 273     -17.882   9.786  30.126  1.00  0.70           C  
ATOM   4090  NH1 ARG A 273     -18.572  10.743  30.704  1.00  0.70           N  
ATOM   4091  NH2 ARG A 273     -18.515   8.786  29.540  1.00  0.70           N  
ATOM   4092  H   ARG A 273     -13.250  12.791  28.241  1.00  0.70           H  
ATOM   4093  HA  ARG A 273     -15.359  14.563  28.980  1.00  0.70           H  
ATOM   4094 1HB  ARG A 273     -13.677  12.583  30.543  1.00  0.70           H  
ATOM   4095 2HB  ARG A 273     -15.008  13.465  31.279  1.00  0.70           H  
ATOM   4096 1HG  ARG A 273     -16.546  12.506  29.789  1.00  0.70           H  
ATOM   4097 2HG  ARG A 273     -15.280  11.698  28.851  1.00  0.70           H  
ATOM   4098 1HD  ARG A 273     -14.730  10.468  30.951  1.00  0.70           H  
ATOM   4099 2HD  ARG A 273     -16.194  11.189  31.667  1.00  0.70           H  
ATOM   4100  HE  ARG A 273     -16.043   9.068  29.672  1.00  0.70           H  
ATOM   4101 1HH1 ARG A 273     -18.095  11.508  31.154  1.00  0.70           H  
ATOM   4102 2HH1 ARG A 273     -19.587  10.710  30.701  1.00  0.70           H  
ATOM   4103 1HH2 ARG A 273     -17.996   8.049  29.094  1.00  0.70           H  
ATOM   4104 2HH2 ARG A 273     -19.549   8.764  29.533  1.00  0.70           H  
ATOM   4105  N   ALA A 274     -12.397  15.237  30.290  1.00  0.73           N  
ATOM   4106  CA  ALA A 274     -11.629  16.277  30.949  1.00  0.73           C  
ATOM   4107  C   ALA A 274     -11.636  17.561  30.138  1.00  0.73           C  
ATOM   4108  O   ALA A 274     -11.749  18.651  30.690  1.00  0.73           O  
ATOM   4109  CB  ALA A 274     -10.217  15.810  31.163  1.00  0.73           C  
ATOM   4110  H   ALA A 274     -11.924  14.375  30.012  1.00  0.73           H  
ATOM   4111  HA  ALA A 274     -12.091  16.481  31.913  1.00  0.73           H  
ATOM   4112 1HB  ALA A 274      -9.662  16.583  31.678  1.00  0.73           H  
ATOM   4113 2HB  ALA A 274     -10.217  14.900  31.758  1.00  0.73           H  
ATOM   4114 3HB  ALA A 274      -9.767  15.608  30.195  1.00  0.73           H  
ATOM   4115  N   MET A 275     -11.549  17.434  28.812  1.00  0.77           N  
ATOM   4116  CA  MET A 275     -11.584  18.603  27.948  1.00  0.77           C  
ATOM   4117  C   MET A 275     -12.961  19.275  28.007  1.00  0.77           C  
ATOM   4118  O   MET A 275     -13.063  20.491  28.170  1.00  0.77           O  
ATOM   4119  CB  MET A 275     -11.199  18.219  26.519  1.00  0.77           C  
ATOM   4120  CG  MET A 275      -9.715  17.815  26.327  1.00  0.77           C  
ATOM   4121  SD  MET A 275      -9.331  17.221  24.659  1.00  0.77           S  
ATOM   4122  CE  MET A 275      -9.574  18.699  23.662  1.00  0.77           C  
ATOM   4123  H   MET A 275     -11.434  16.508  28.401  1.00  0.77           H  
ATOM   4124  HA  MET A 275     -10.850  19.321  28.311  1.00  0.77           H  
ATOM   4125 1HB  MET A 275     -11.804  17.375  26.208  1.00  0.77           H  
ATOM   4126 2HB  MET A 275     -11.417  19.051  25.845  1.00  0.77           H  
ATOM   4127 1HG  MET A 275      -9.065  18.645  26.558  1.00  0.77           H  
ATOM   4128 2HG  MET A 275      -9.483  17.020  27.023  1.00  0.77           H  
ATOM   4129 1HE  MET A 275      -9.374  18.473  22.615  1.00  0.77           H  
ATOM   4130 2HE  MET A 275     -10.600  19.053  23.771  1.00  0.77           H  
ATOM   4131 3HE  MET A 275      -8.910  19.471  23.994  1.00  0.77           H  
ATOM   4132  N   ARG A 276     -14.040  18.486  27.967  1.00  0.83           N  
ATOM   4133  CA  ARG A 276     -15.376  19.081  28.014  1.00  0.83           C  
ATOM   4134  C   ARG A 276     -15.604  19.841  29.312  1.00  0.83           C  
ATOM   4135  O   ARG A 276     -16.175  20.937  29.317  1.00  0.83           O  
ATOM   4136  CB  ARG A 276     -16.471  18.027  27.904  1.00  0.83           C  
ATOM   4137  CG  ARG A 276     -16.646  17.379  26.558  1.00  0.83           C  
ATOM   4138  CD  ARG A 276     -17.762  16.395  26.569  1.00  0.83           C  
ATOM   4139  NE  ARG A 276     -19.060  17.068  26.723  1.00  0.83           N  
ATOM   4140  CZ  ARG A 276     -20.227  16.457  27.025  1.00  0.83           C  
ATOM   4141  NH1 ARG A 276     -20.264  15.166  27.226  1.00  0.83           N  
ATOM   4142  NH2 ARG A 276     -21.339  17.167  27.119  1.00  0.83           N  
ATOM   4143  H   ARG A 276     -13.936  17.477  27.855  1.00  0.83           H  
ATOM   4144  HA  ARG A 276     -15.470  19.775  27.179  1.00  0.83           H  
ATOM   4145 1HB  ARG A 276     -16.256  17.227  28.614  1.00  0.83           H  
ATOM   4146 2HB  ARG A 276     -17.425  18.466  28.190  1.00  0.83           H  
ATOM   4147 1HG  ARG A 276     -16.886  18.152  25.836  1.00  0.83           H  
ATOM   4148 2HG  ARG A 276     -15.738  16.872  26.268  1.00  0.83           H  
ATOM   4149 1HD  ARG A 276     -17.772  15.834  25.630  1.00  0.83           H  
ATOM   4150 2HD  ARG A 276     -17.630  15.703  27.402  1.00  0.83           H  
ATOM   4151  HE  ARG A 276     -19.084  18.069  26.582  1.00  0.83           H  
ATOM   4152 1HH1 ARG A 276     -19.417  14.630  27.168  1.00  0.83           H  
ATOM   4153 2HH1 ARG A 276     -21.142  14.712  27.447  1.00  0.83           H  
ATOM   4154 1HH2 ARG A 276     -21.316  18.166  26.965  1.00  0.83           H  
ATOM   4155 2HH2 ARG A 276     -22.210  16.708  27.341  1.00  0.83           H  
ATOM   4156  N   ALA A 277     -15.073  19.297  30.404  1.00  0.88           N  
ATOM   4157  CA  ALA A 277     -15.220  19.843  31.747  1.00  0.88           C  
ATOM   4158  C   ALA A 277     -14.694  21.267  31.887  1.00  0.88           C  
ATOM   4159  O   ALA A 277     -15.086  21.984  32.811  1.00  0.88           O  
ATOM   4160  CB  ALA A 277     -14.490  18.956  32.741  1.00  0.88           C  
ATOM   4161  H   ALA A 277     -14.593  18.400  30.313  1.00  0.88           H  
ATOM   4162  HA  ALA A 277     -16.283  19.850  31.984  1.00  0.88           H  
ATOM   4163 1HB  ALA A 277     -14.635  19.340  33.747  1.00  0.88           H  
ATOM   4164 2HB  ALA A 277     -14.881  17.940  32.676  1.00  0.88           H  
ATOM   4165 3HB  ALA A 277     -13.432  18.949  32.506  1.00  0.88           H  
ATOM   4166  N   VAL A 278     -13.768  21.666  31.023  1.00  0.93           N  
ATOM   4167  CA  VAL A 278     -13.154  22.973  31.131  1.00  0.93           C  
ATOM   4168  C   VAL A 278     -13.472  23.892  29.959  1.00  0.93           C  
ATOM   4169  O   VAL A 278     -12.926  25.000  29.851  1.00  0.93           O  
ATOM   4170  CB  VAL A 278     -11.656  22.779  31.281  1.00  0.93           C  
ATOM   4171  CG1 VAL A 278     -11.367  22.024  32.574  1.00  0.93           C  
ATOM   4172  CG2 VAL A 278     -11.180  22.015  30.125  1.00  0.93           C  
ATOM   4173  H   VAL A 278     -13.493  21.061  30.244  1.00  0.93           H  
ATOM   4174  HA  VAL A 278     -13.523  23.444  32.038  1.00  0.93           H  
ATOM   4175  HB  VAL A 278     -11.161  23.745  31.330  1.00  0.93           H  
ATOM   4176 1HG1 VAL A 278     -10.308  21.887  32.689  1.00  0.93           H  
ATOM   4177 2HG1 VAL A 278     -11.745  22.584  33.422  1.00  0.93           H  
ATOM   4178 3HG1 VAL A 278     -11.850  21.048  32.542  1.00  0.93           H  
ATOM   4179 1HG2 VAL A 278     -10.152  21.853  30.218  1.00  0.93           H  
ATOM   4180 2HG2 VAL A 278     -11.687  21.064  30.113  1.00  0.93           H  
ATOM   4181 3HG2 VAL A 278     -11.390  22.547  29.200  1.00  0.93           H  
ATOM   4182  N   ALA A 279     -14.390  23.466  29.099  1.00  0.96           N  
ATOM   4183  CA  ALA A 279     -14.785  24.262  27.942  1.00  0.96           C  
ATOM   4184  C   ALA A 279     -15.352  25.617  28.397  1.00  0.96           C  
ATOM   4185  O   ALA A 279     -15.172  26.647  27.746  1.00  0.96           O  
ATOM   4186  CB  ALA A 279     -15.783  23.485  27.112  1.00  0.96           C  
ATOM   4187  H   ALA A 279     -14.836  22.555  29.237  1.00  0.96           H  
ATOM   4188  HA  ALA A 279     -13.900  24.449  27.335  1.00  0.96           H  
ATOM   4189 1HB  ALA A 279     -16.050  24.068  26.239  1.00  0.96           H  
ATOM   4190 2HB  ALA A 279     -15.331  22.539  26.799  1.00  0.96           H  
ATOM   4191 3HB  ALA A 279     -16.669  23.283  27.712  1.00  0.96           H  
ATOM   4192  N   ASP A 280     -15.984  25.632  29.565  1.00  0.97           N  
ATOM   4193  CA  ASP A 280     -16.619  26.826  30.109  1.00  0.97           C  
ATOM   4194  C   ASP A 280     -15.599  27.771  30.749  1.00  0.97           C  
ATOM   4195  O   ASP A 280     -15.947  28.873  31.171  1.00  0.97           O  
ATOM   4196  CB  ASP A 280     -17.674  26.419  31.133  1.00  0.97           C  
ATOM   4197  CG  ASP A 280     -18.864  25.700  30.483  1.00  0.97           C  
ATOM   4198  OD1 ASP A 280     -19.133  25.931  29.311  1.00  0.97           O  
ATOM   4199  OD2 ASP A 280     -19.479  24.911  31.146  1.00  0.97           O  
ATOM   4200  H   ASP A 280     -16.065  24.765  30.078  1.00  0.97           H  
ATOM   4201  HA  ASP A 280     -17.108  27.358  29.295  1.00  0.97           H  
ATOM   4202 1HB  ASP A 280     -17.224  25.763  31.881  1.00  0.97           H  
ATOM   4203 2HB  ASP A 280     -18.039  27.307  31.652  1.00  0.97           H  
ATOM   4204  N   ARG A 281     -14.338  27.334  30.829  1.00  0.95           N  
ATOM   4205  CA  ARG A 281     -13.262  28.132  31.391  1.00  0.95           C  
ATOM   4206  C   ARG A 281     -12.408  28.709  30.261  1.00  0.95           C  
ATOM   4207  O   ARG A 281     -11.311  29.237  30.496  1.00  0.95           O  
ATOM   4208  CB  ARG A 281     -12.376  27.309  32.319  1.00  0.95           C  
ATOM   4209  CG  ARG A 281     -13.015  26.833  33.625  1.00  0.95           C  
ATOM   4210  CD  ARG A 281     -12.129  25.845  34.311  1.00  0.95           C  
ATOM   4211  NE  ARG A 281     -12.619  25.442  35.634  1.00  0.95           N  
ATOM   4212  CZ  ARG A 281     -13.607  24.551  35.877  1.00  0.95           C  
ATOM   4213  NH1 ARG A 281     -14.241  23.964  34.892  1.00  0.95           N  
ATOM   4214  NH2 ARG A 281     -13.938  24.267  37.124  1.00  0.95           N  
ATOM   4215  H   ARG A 281     -14.085  26.421  30.464  1.00  0.95           H  
ATOM   4216  HA  ARG A 281     -13.692  28.955  31.961  1.00  0.95           H  
ATOM   4217 1HB  ARG A 281     -12.023  26.424  31.790  1.00  0.95           H  
ATOM   4218 2HB  ARG A 281     -11.501  27.892  32.587  1.00  0.95           H  
ATOM   4219 1HG  ARG A 281     -13.179  27.681  34.289  1.00  0.95           H  
ATOM   4220 2HG  ARG A 281     -13.967  26.346  33.405  1.00  0.95           H  
ATOM   4221 1HD  ARG A 281     -12.054  24.956  33.693  1.00  0.95           H  
ATOM   4222 2HD  ARG A 281     -11.137  26.279  34.434  1.00  0.95           H  
ATOM   4223  HE  ARG A 281     -12.168  25.862  36.438  1.00  0.95           H  
ATOM   4224 1HH1 ARG A 281     -14.006  24.182  33.937  1.00  0.95           H  
ATOM   4225 2HH1 ARG A 281     -14.979  23.296  35.091  1.00  0.95           H  
ATOM   4226 1HH2 ARG A 281     -13.454  24.714  37.891  1.00  0.95           H  
ATOM   4227 2HH2 ARG A 281     -14.674  23.601  37.308  1.00  0.95           H  
ATOM   4228  N   GLY A 282     -12.918  28.616  29.021  1.00  0.90           N  
ATOM   4229  CA  GLY A 282     -12.210  29.143  27.862  1.00  0.90           C  
ATOM   4230  C   GLY A 282     -11.436  28.072  27.108  1.00  0.90           C  
ATOM   4231  O   GLY A 282     -10.655  28.389  26.203  1.00  0.90           O  
ATOM   4232  H   GLY A 282     -13.812  28.151  28.857  1.00  0.90           H  
ATOM   4233 1HA  GLY A 282     -12.932  29.604  27.188  1.00  0.90           H  
ATOM   4234 2HA  GLY A 282     -11.528  29.930  28.179  1.00  0.90           H  
ATOM   4235  N   GLY A 283     -11.663  26.805  27.462  1.00  0.85           N  
ATOM   4236  CA  GLY A 283     -10.988  25.700  26.814  1.00  0.85           C  
ATOM   4237  C   GLY A 283     -11.650  25.364  25.483  1.00  0.85           C  
ATOM   4238  O   GLY A 283     -12.314  26.203  24.873  1.00  0.85           O  
ATOM   4239  H   GLY A 283     -12.306  26.573  28.218  1.00  0.85           H  
ATOM   4240 1HA  GLY A 283      -9.937  25.950  26.659  1.00  0.85           H  
ATOM   4241 2HA  GLY A 283     -11.026  24.834  27.472  1.00  0.85           H  
ATOM   4242  N   LEU A 284     -11.445  24.147  25.010  1.00  0.81           N  
ATOM   4243  CA  LEU A 284     -11.951  23.762  23.710  1.00  0.81           C  
ATOM   4244  C   LEU A 284     -13.322  23.112  23.716  1.00  0.81           C  
ATOM   4245  O   LEU A 284     -13.549  22.081  24.344  1.00  0.81           O  
ATOM   4246  CB  LEU A 284     -10.910  22.871  23.052  1.00  0.81           C  
ATOM   4247  CG  LEU A 284      -9.633  23.631  22.727  1.00  0.81           C  
ATOM   4248  CD1 LEU A 284      -8.597  22.706  22.230  1.00  0.81           C  
ATOM   4249  CD2 LEU A 284      -9.973  24.673  21.693  1.00  0.81           C  
ATOM   4250  H   LEU A 284     -10.921  23.480  25.554  1.00  0.81           H  
ATOM   4251  HA  LEU A 284     -12.031  24.667  23.108  1.00  0.81           H  
ATOM   4252 1HB  LEU A 284     -10.660  22.046  23.726  1.00  0.81           H  
ATOM   4253 2HB  LEU A 284     -11.325  22.467  22.135  1.00  0.81           H  
ATOM   4254  HG  LEU A 284      -9.253  24.116  23.621  1.00  0.81           H  
ATOM   4255 1HD1 LEU A 284      -7.690  23.253  22.001  1.00  0.81           H  
ATOM   4256 2HD1 LEU A 284      -8.410  21.986  23.011  1.00  0.81           H  
ATOM   4257 3HD1 LEU A 284      -8.934  22.203  21.343  1.00  0.81           H  
ATOM   4258 1HD2 LEU A 284      -9.107  25.240  21.442  1.00  0.81           H  
ATOM   4259 2HD2 LEU A 284     -10.357  24.178  20.797  1.00  0.81           H  
ATOM   4260 3HD2 LEU A 284     -10.734  25.347  22.090  1.00  0.81           H  
ATOM   4261  N   ARG A 285     -14.234  23.743  22.992  1.00  0.77           N  
ATOM   4262  CA  ARG A 285     -15.599  23.272  22.859  1.00  0.77           C  
ATOM   4263  C   ARG A 285     -15.660  22.281  21.708  1.00  0.77           C  
ATOM   4264  O   ARG A 285     -15.183  22.584  20.607  1.00  0.77           O  
ATOM   4265  CB  ARG A 285     -16.536  24.439  22.593  1.00  0.77           C  
ATOM   4266  CG  ARG A 285     -18.019  24.115  22.602  1.00  0.77           C  
ATOM   4267  CD  ARG A 285     -18.552  23.993  23.992  1.00  0.77           C  
ATOM   4268  NE  ARG A 285     -18.428  25.253  24.718  1.00  0.77           N  
ATOM   4269  CZ  ARG A 285     -18.715  25.442  26.028  1.00  0.77           C  
ATOM   4270  NH1 ARG A 285     -19.184  24.479  26.782  1.00  0.77           N  
ATOM   4271  NH2 ARG A 285     -18.520  26.614  26.589  1.00  0.77           N  
ATOM   4272  H   ARG A 285     -13.966  24.595  22.522  1.00  0.77           H  
ATOM   4273  HA  ARG A 285     -15.898  22.769  23.779  1.00  0.77           H  
ATOM   4274 1HB  ARG A 285     -16.362  25.217  23.336  1.00  0.77           H  
ATOM   4275 2HB  ARG A 285     -16.309  24.864  21.614  1.00  0.77           H  
ATOM   4276 1HG  ARG A 285     -18.566  24.907  22.089  1.00  0.77           H  
ATOM   4277 2HG  ARG A 285     -18.185  23.166  22.093  1.00  0.77           H  
ATOM   4278 1HD  ARG A 285     -19.604  23.715  23.957  1.00  0.77           H  
ATOM   4279 2HD  ARG A 285     -17.990  23.229  24.529  1.00  0.77           H  
ATOM   4280  HE  ARG A 285     -18.065  26.047  24.207  1.00  0.77           H  
ATOM   4281 1HH1 ARG A 285     -19.353  23.560  26.412  1.00  0.77           H  
ATOM   4282 2HH1 ARG A 285     -19.373  24.703  27.779  1.00  0.77           H  
ATOM   4283 1HH2 ARG A 285     -18.153  27.388  26.058  1.00  0.77           H  
ATOM   4284 2HH2 ARG A 285     -18.730  26.703  27.597  1.00  0.77           H  
ATOM   4285  N   PHE A 286     -16.218  21.104  21.953  1.00  0.75           N  
ATOM   4286  CA  PHE A 286     -16.304  20.102  20.898  1.00  0.75           C  
ATOM   4287  C   PHE A 286     -17.490  20.301  19.969  1.00  0.75           C  
ATOM   4288  O   PHE A 286     -18.501  20.902  20.348  1.00  0.75           O  
ATOM   4289  CB  PHE A 286     -16.327  18.681  21.413  1.00  0.75           C  
ATOM   4290  CG  PHE A 286     -15.024  18.149  21.983  1.00  0.75           C  
ATOM   4291  CD1 PHE A 286     -14.936  17.755  23.297  1.00  0.75           C  
ATOM   4292  CD2 PHE A 286     -13.893  18.037  21.189  1.00  0.75           C  
ATOM   4293  CE1 PHE A 286     -13.765  17.226  23.809  1.00  0.75           C  
ATOM   4294  CE2 PHE A 286     -12.718  17.509  21.690  1.00  0.75           C  
ATOM   4295  CZ  PHE A 286     -12.666  17.094  23.001  1.00  0.75           C  
ATOM   4296  H   PHE A 286     -16.579  20.903  22.873  1.00  0.75           H  
ATOM   4297  HA  PHE A 286     -15.414  20.182  20.308  1.00  0.75           H  
ATOM   4298 1HB  PHE A 286     -17.101  18.577  22.169  1.00  0.75           H  
ATOM   4299 2HB  PHE A 286     -16.603  18.044  20.583  1.00  0.75           H  
ATOM   4300  HD1 PHE A 286     -15.807  17.846  23.917  1.00  0.75           H  
ATOM   4301  HD2 PHE A 286     -13.944  18.350  20.151  1.00  0.75           H  
ATOM   4302  HE1 PHE A 286     -13.719  16.905  24.850  1.00  0.75           H  
ATOM   4303  HE2 PHE A 286     -11.842  17.410  21.045  1.00  0.75           H  
ATOM   4304  HZ  PHE A 286     -11.759  16.668  23.393  1.00  0.75           H  
ATOM   4305  N   ARG A 287     -17.363  19.789  18.748  1.00  0.74           N  
ATOM   4306  CA  ARG A 287     -18.439  19.862  17.766  1.00  0.74           C  
ATOM   4307  C   ARG A 287     -19.620  19.015  18.242  1.00  0.74           C  
ATOM   4308  O   ARG A 287     -19.429  18.147  19.087  1.00  0.74           O  
ATOM   4309  CB  ARG A 287     -17.982  19.323  16.421  1.00  0.74           C  
ATOM   4310  CG  ARG A 287     -16.919  20.105  15.746  1.00  0.74           C  
ATOM   4311  CD  ARG A 287     -16.597  19.549  14.422  1.00  0.74           C  
ATOM   4312  NE  ARG A 287     -15.409  20.151  13.848  1.00  0.74           N  
ATOM   4313  CZ  ARG A 287     -14.933  19.863  12.617  1.00  0.74           C  
ATOM   4314  NH1 ARG A 287     -15.580  19.018  11.845  1.00  0.74           N  
ATOM   4315  NH2 ARG A 287     -13.825  20.413  12.182  1.00  0.74           N  
ATOM   4316  H   ARG A 287     -16.487  19.327  18.481  1.00  0.74           H  
ATOM   4317  HA  ARG A 287     -18.712  20.900  17.658  1.00  0.74           H  
ATOM   4318 1HB  ARG A 287     -17.578  18.320  16.569  1.00  0.74           H  
ATOM   4319 2HB  ARG A 287     -18.817  19.229  15.737  1.00  0.74           H  
ATOM   4320 1HG  ARG A 287     -17.222  21.142  15.633  1.00  0.74           H  
ATOM   4321 2HG  ARG A 287     -16.041  20.048  16.347  1.00  0.74           H  
ATOM   4322 1HD  ARG A 287     -16.433  18.481  14.508  1.00  0.74           H  
ATOM   4323 2HD  ARG A 287     -17.428  19.731  13.747  1.00  0.74           H  
ATOM   4324  HE  ARG A 287     -14.862  20.792  14.451  1.00  0.74           H  
ATOM   4325 1HH1 ARG A 287     -16.432  18.590  12.172  1.00  0.74           H  
ATOM   4326 2HH1 ARG A 287     -15.224  18.801  10.926  1.00  0.74           H  
ATOM   4327 1HH2 ARG A 287     -13.316  21.063  12.766  1.00  0.74           H  
ATOM   4328 2HH2 ARG A 287     -13.480  20.189  11.265  1.00  0.74           H  
ATOM   4329  N   PRO A 288     -20.857  19.284  17.797  1.00  0.74           N  
ATOM   4330  CA  PRO A 288     -22.036  18.484  18.084  1.00  0.74           C  
ATOM   4331  C   PRO A 288     -21.826  17.026  17.645  1.00  0.74           C  
ATOM   4332  O   PRO A 288     -21.015  16.758  16.752  1.00  0.74           O  
ATOM   4333  CB  PRO A 288     -23.118  19.178  17.243  1.00  0.74           C  
ATOM   4334  CG  PRO A 288     -22.640  20.605  17.098  1.00  0.74           C  
ATOM   4335  CD  PRO A 288     -21.138  20.515  17.014  1.00  0.74           C  
ATOM   4336  HA  PRO A 288     -22.243  18.572  19.158  1.00  0.74           H  
ATOM   4337 1HB  PRO A 288     -23.228  18.661  16.277  1.00  0.74           H  
ATOM   4338 2HB  PRO A 288     -24.092  19.119  17.745  1.00  0.74           H  
ATOM   4339 1HG  PRO A 288     -23.089  21.069  16.206  1.00  0.74           H  
ATOM   4340 2HG  PRO A 288     -22.972  21.198  17.963  1.00  0.74           H  
ATOM   4341 1HD  PRO A 288     -20.812  20.420  15.971  1.00  0.74           H  
ATOM   4342 2HD  PRO A 288     -20.744  21.413  17.504  1.00  0.74           H  
ATOM   4343  N   PRO A 289     -22.510  16.060  18.274  1.00  0.75           N  
ATOM   4344  CA  PRO A 289     -22.468  14.640  17.974  1.00  0.75           C  
ATOM   4345  C   PRO A 289     -23.127  14.344  16.640  1.00  0.75           C  
ATOM   4346  O   PRO A 289     -23.981  15.102  16.175  1.00  0.75           O  
ATOM   4347  CB  PRO A 289     -23.249  14.021  19.138  1.00  0.75           C  
ATOM   4348  CG  PRO A 289     -24.194  15.112  19.588  1.00  0.75           C  
ATOM   4349  CD  PRO A 289     -23.429  16.408  19.380  1.00  0.75           C  
ATOM   4350  HA  PRO A 289     -21.421  14.296  17.975  1.00  0.75           H  
ATOM   4351 1HB  PRO A 289     -23.779  13.116  18.784  1.00  0.75           H  
ATOM   4352 2HB  PRO A 289     -22.564  13.698  19.930  1.00  0.75           H  
ATOM   4353 1HG  PRO A 289     -25.120  15.068  18.995  1.00  0.75           H  
ATOM   4354 2HG  PRO A 289     -24.482  14.950  20.639  1.00  0.75           H  
ATOM   4355 1HD  PRO A 289     -24.135  17.189  19.086  1.00  0.75           H  
ATOM   4356 2HD  PRO A 289     -22.862  16.668  20.288  1.00  0.75           H  
ATOM   4357  N   LEU A 290     -22.748  13.234  16.037  1.00  0.77           N  
ATOM   4358  CA  LEU A 290     -23.363  12.792  14.800  1.00  0.77           C  
ATOM   4359  C   LEU A 290     -24.724  12.161  15.076  1.00  0.77           C  
ATOM   4360  O   LEU A 290     -24.954  11.699  16.192  1.00  0.77           O  
ATOM   4361  CB  LEU A 290     -22.437  11.822  14.071  1.00  0.77           C  
ATOM   4362  CG  LEU A 290     -21.155  12.427  13.613  1.00  0.77           C  
ATOM   4363  CD1 LEU A 290     -20.308  11.377  12.994  1.00  0.77           C  
ATOM   4364  CD2 LEU A 290     -21.473  13.533  12.619  1.00  0.77           C  
ATOM   4365  H   LEU A 290     -22.027  12.663  16.456  1.00  0.77           H  
ATOM   4366  HA  LEU A 290     -23.473  13.673  14.181  1.00  0.77           H  
ATOM   4367 1HB  LEU A 290     -22.187  11.006  14.749  1.00  0.77           H  
ATOM   4368 2HB  LEU A 290     -22.937  11.397  13.210  1.00  0.77           H  
ATOM   4369  HG  LEU A 290     -20.620  12.838  14.463  1.00  0.77           H  
ATOM   4370 1HD1 LEU A 290     -19.374  11.813  12.659  1.00  0.77           H  
ATOM   4371 2HD1 LEU A 290     -20.109  10.606  13.726  1.00  0.77           H  
ATOM   4372 3HD1 LEU A 290     -20.831  10.952  12.152  1.00  0.77           H  
ATOM   4373 1HD2 LEU A 290     -20.549  13.992  12.275  1.00  0.77           H  
ATOM   4374 2HD2 LEU A 290     -22.016  13.118  11.764  1.00  0.77           H  
ATOM   4375 3HD2 LEU A 290     -22.093  14.293  13.100  1.00  0.77           H  
ATOM   4376  N   PRO A 291     -25.651  12.141  14.101  1.00  0.78           N  
ATOM   4377  CA  PRO A 291     -26.958  11.525  14.205  1.00  0.78           C  
ATOM   4378  C   PRO A 291     -26.832  10.079  14.612  1.00  0.78           C  
ATOM   4379  O   PRO A 291     -25.894   9.393  14.202  1.00  0.78           O  
ATOM   4380  CB  PRO A 291     -27.510  11.652  12.789  1.00  0.78           C  
ATOM   4381  CG  PRO A 291     -26.814  12.853  12.216  1.00  0.78           C  
ATOM   4382  CD  PRO A 291     -25.425  12.829  12.796  1.00  0.78           C  
ATOM   4383  HA  PRO A 291     -27.568  12.086  14.931  1.00  0.78           H  
ATOM   4384 1HB  PRO A 291     -27.313  10.734  12.221  1.00  0.78           H  
ATOM   4385 2HB  PRO A 291     -28.600  11.773  12.821  1.00  0.78           H  
ATOM   4386 1HG  PRO A 291     -26.811  12.781  11.135  1.00  0.78           H  
ATOM   4387 2HG  PRO A 291     -27.365  13.772  12.468  1.00  0.78           H  
ATOM   4388 1HD  PRO A 291     -24.750  12.267  12.143  1.00  0.78           H  
ATOM   4389 2HD  PRO A 291     -25.123  13.875  12.916  1.00  0.78           H  
ATOM   4390  N   ASP A 292     -27.828   9.597  15.356  1.00  0.80           N  
ATOM   4391  CA  ASP A 292     -27.836   8.245  15.916  1.00  0.80           C  
ATOM   4392  C   ASP A 292     -27.555   7.156  14.890  1.00  0.80           C  
ATOM   4393  O   ASP A 292     -26.916   6.162  15.223  1.00  0.80           O  
ATOM   4394  CB  ASP A 292     -29.189   7.959  16.581  1.00  0.80           C  
ATOM   4395  CG  ASP A 292     -29.411   8.741  17.894  1.00  0.80           C  
ATOM   4396  OD1 ASP A 292     -28.455   9.278  18.418  1.00  0.80           O  
ATOM   4397  OD2 ASP A 292     -30.523   8.803  18.348  1.00  0.80           O  
ATOM   4398  H   ASP A 292     -28.584  10.219  15.604  1.00  0.80           H  
ATOM   4399  HA  ASP A 292     -27.061   8.195  16.680  1.00  0.80           H  
ATOM   4400 1HB  ASP A 292     -29.995   8.198  15.886  1.00  0.80           H  
ATOM   4401 2HB  ASP A 292     -29.261   6.885  16.797  1.00  0.80           H  
ATOM   4402  N   ALA A 293     -27.938   7.369  13.630  1.00  0.82           N  
ATOM   4403  CA  ALA A 293     -27.711   6.371  12.586  1.00  0.82           C  
ATOM   4404  C   ALA A 293     -26.220   6.023  12.496  1.00  0.82           C  
ATOM   4405  O   ALA A 293     -25.846   4.888  12.185  1.00  0.82           O  
ATOM   4406  CB  ALA A 293     -28.200   6.897  11.247  1.00  0.82           C  
ATOM   4407  H   ALA A 293     -28.421   8.223  13.405  1.00  0.82           H  
ATOM   4408  HA  ALA A 293     -28.263   5.469  12.851  1.00  0.82           H  
ATOM   4409 1HB  ALA A 293     -28.042   6.140  10.479  1.00  0.82           H  
ATOM   4410 2HB  ALA A 293     -29.262   7.129  11.315  1.00  0.82           H  
ATOM   4411 3HB  ALA A 293     -27.646   7.800  10.985  1.00  0.82           H  
ATOM   4412  N   TYR A 294     -25.362   7.004  12.764  1.00  0.84           N  
ATOM   4413  CA  TYR A 294     -23.924   6.819  12.747  1.00  0.84           C  
ATOM   4414  C   TYR A 294     -23.535   5.726  13.748  1.00  0.84           C  
ATOM   4415  O   TYR A 294     -22.661   4.891  13.485  1.00  0.84           O  
ATOM   4416  CB  TYR A 294     -23.206   8.119  13.094  1.00  0.84           C  
ATOM   4417  CG  TYR A 294     -21.709   8.000  13.055  1.00  0.84           C  
ATOM   4418  CD1 TYR A 294     -21.006   8.097  11.840  1.00  0.84           C  
ATOM   4419  CD2 TYR A 294     -21.032   7.764  14.232  1.00  0.84           C  
ATOM   4420  CE1 TYR A 294     -19.621   7.971  11.842  1.00  0.84           C  
ATOM   4421  CE2 TYR A 294     -19.674   7.632  14.234  1.00  0.84           C  
ATOM   4422  CZ  TYR A 294     -18.964   7.736  13.049  1.00  0.84           C  
ATOM   4423  OH  TYR A 294     -17.610   7.600  13.091  1.00  0.84           O  
ATOM   4424  H   TYR A 294     -25.716   7.910  13.060  1.00  0.84           H  
ATOM   4425  HA  TYR A 294     -23.623   6.494  11.752  1.00  0.84           H  
ATOM   4426 1HB  TYR A 294     -23.507   8.906  12.410  1.00  0.84           H  
ATOM   4427 2HB  TYR A 294     -23.492   8.437  14.096  1.00  0.84           H  
ATOM   4428  HD1 TYR A 294     -21.542   8.279  10.904  1.00  0.84           H  
ATOM   4429  HD2 TYR A 294     -21.582   7.680  15.157  1.00  0.84           H  
ATOM   4430  HE1 TYR A 294     -19.057   8.051  10.919  1.00  0.84           H  
ATOM   4431  HE2 TYR A 294     -19.158   7.441  15.172  1.00  0.84           H  
ATOM   4432  HH  TYR A 294     -17.210   7.625  12.197  1.00  0.84           H  
ATOM   4433  N   TYR A 295     -24.117   5.809  14.946  1.00  0.86           N  
ATOM   4434  CA  TYR A 295     -23.793   4.938  16.064  1.00  0.86           C  
ATOM   4435  C   TYR A 295     -24.473   3.580  15.905  1.00  0.86           C  
ATOM   4436  O   TYR A 295     -23.916   2.534  16.272  1.00  0.86           O  
ATOM   4437  CB  TYR A 295     -24.169   5.666  17.351  1.00  0.86           C  
ATOM   4438  CG  TYR A 295     -23.239   6.843  17.567  1.00  0.86           C  
ATOM   4439  CD1 TYR A 295     -23.623   8.127  17.161  1.00  0.86           C  
ATOM   4440  CD2 TYR A 295     -21.997   6.641  18.154  1.00  0.86           C  
ATOM   4441  CE1 TYR A 295     -22.763   9.192  17.344  1.00  0.86           C  
ATOM   4442  CE2 TYR A 295     -21.144   7.704  18.334  1.00  0.86           C  
ATOM   4443  CZ  TYR A 295     -21.519   8.974  17.930  1.00  0.86           C  
ATOM   4444  OH  TYR A 295     -20.658  10.018  18.104  1.00  0.86           O  
ATOM   4445  H   TYR A 295     -24.874   6.474  15.072  1.00  0.86           H  
ATOM   4446  HA  TYR A 295     -22.718   4.777  16.072  1.00  0.86           H  
ATOM   4447 1HB  TYR A 295     -25.197   6.035  17.289  1.00  0.86           H  
ATOM   4448 2HB  TYR A 295     -24.095   4.993  18.204  1.00  0.86           H  
ATOM   4449  HD1 TYR A 295     -24.598   8.291  16.694  1.00  0.86           H  
ATOM   4450  HD2 TYR A 295     -21.694   5.641  18.468  1.00  0.86           H  
ATOM   4451  HE1 TYR A 295     -23.058  10.190  17.025  1.00  0.86           H  
ATOM   4452  HE2 TYR A 295     -20.166   7.546  18.791  1.00  0.86           H  
ATOM   4453  HH  TYR A 295     -19.785   9.666  18.390  1.00  0.86           H  
ATOM   4454  N   ASP A 296     -25.665   3.577  15.306  1.00  0.89           N  
ATOM   4455  CA  ASP A 296     -26.323   2.306  15.051  1.00  0.89           C  
ATOM   4456  C   ASP A 296     -25.435   1.513  14.093  1.00  0.89           C  
ATOM   4457  O   ASP A 296     -25.196   0.316  14.281  1.00  0.89           O  
ATOM   4458  CB  ASP A 296     -27.703   2.523  14.424  1.00  0.89           C  
ATOM   4459  CG  ASP A 296     -28.756   3.081  15.394  1.00  0.89           C  
ATOM   4460  OD1 ASP A 296     -28.535   3.050  16.587  1.00  0.89           O  
ATOM   4461  OD2 ASP A 296     -29.777   3.531  14.923  1.00  0.89           O  
ATOM   4462  H   ASP A 296     -26.105   4.461  15.046  1.00  0.89           H  
ATOM   4463  HA  ASP A 296     -26.426   1.756  15.985  1.00  0.89           H  
ATOM   4464 1HB  ASP A 296     -27.606   3.211  13.586  1.00  0.89           H  
ATOM   4465 2HB  ASP A 296     -28.065   1.578  14.023  1.00  0.89           H  
ATOM   4466  N   ALA A 297     -24.904   2.213  13.080  1.00  0.92           N  
ATOM   4467  CA  ALA A 297     -23.976   1.629  12.125  1.00  0.92           C  
ATOM   4468  C   ALA A 297     -22.670   1.219  12.792  1.00  0.92           C  
ATOM   4469  O   ALA A 297     -22.107   0.177  12.464  1.00  0.92           O  
ATOM   4470  CB  ALA A 297     -23.685   2.599  11.001  1.00  0.92           C  
ATOM   4471  H   ALA A 297     -25.168   3.192  12.956  1.00  0.92           H  
ATOM   4472  HA  ALA A 297     -24.443   0.737  11.711  1.00  0.92           H  
ATOM   4473 1HB  ALA A 297     -23.017   2.132  10.284  1.00  0.92           H  
ATOM   4474 2HB  ALA A 297     -24.619   2.873  10.510  1.00  0.92           H  
ATOM   4475 3HB  ALA A 297     -23.220   3.494  11.408  1.00  0.92           H  
ATOM   4476  N   LEU A 298     -22.203   2.002  13.764  1.00  0.95           N  
ATOM   4477  CA  LEU A 298     -20.949   1.696  14.433  1.00  0.95           C  
ATOM   4478  C   LEU A 298     -20.968   0.279  14.972  1.00  0.95           C  
ATOM   4479  O   LEU A 298     -20.047  -0.508  14.723  1.00  0.95           O  
ATOM   4480  CB  LEU A 298     -20.679   2.688  15.556  1.00  0.95           C  
ATOM   4481  CG  LEU A 298     -19.438   2.481  16.243  1.00  0.95           C  
ATOM   4482  CD1 LEU A 298     -18.366   2.607  15.243  1.00  0.95           C  
ATOM   4483  CD2 LEU A 298     -19.269   3.490  17.311  1.00  0.95           C  
ATOM   4484  H   LEU A 298     -22.689   2.866  13.994  1.00  0.95           H  
ATOM   4485  HA  LEU A 298     -20.146   1.780  13.712  1.00  0.95           H  
ATOM   4486 1HB  LEU A 298     -20.692   3.700  15.150  1.00  0.95           H  
ATOM   4487 2HB  LEU A 298     -21.464   2.600  16.296  1.00  0.95           H  
ATOM   4488  HG  LEU A 298     -19.423   1.491  16.679  1.00  0.95           H  
ATOM   4489 1HD1 LEU A 298     -17.420   2.449  15.725  1.00  0.95           H  
ATOM   4490 2HD1 LEU A 298     -18.514   1.868  14.464  1.00  0.95           H  
ATOM   4491 3HD1 LEU A 298     -18.390   3.600  14.806  1.00  0.95           H  
ATOM   4492 1HD2 LEU A 298     -18.323   3.306  17.791  1.00  0.95           H  
ATOM   4493 2HD2 LEU A 298     -19.281   4.496  16.886  1.00  0.95           H  
ATOM   4494 3HD2 LEU A 298     -20.065   3.392  18.018  1.00  0.95           H  
ATOM   4495  N   ARG A 299     -22.061  -0.113  15.606  1.00  0.97           N  
ATOM   4496  CA  ARG A 299     -22.119  -1.497  16.067  1.00  0.97           C  
ATOM   4497  C   ARG A 299     -22.013  -2.487  14.890  1.00  0.97           C  
ATOM   4498  O   ARG A 299     -21.534  -3.605  15.057  1.00  0.97           O  
ATOM   4499  CB  ARG A 299     -23.362  -1.751  16.892  1.00  0.97           C  
ATOM   4500  CG  ARG A 299     -23.307  -1.097  18.265  1.00  0.97           C  
ATOM   4501  CD  ARG A 299     -24.488  -1.382  19.100  1.00  0.97           C  
ATOM   4502  NE  ARG A 299     -24.349  -0.800  20.427  1.00  0.97           N  
ATOM   4503  CZ  ARG A 299     -24.697   0.466  20.745  1.00  0.97           C  
ATOM   4504  NH1 ARG A 299     -25.194   1.254  19.815  1.00  0.97           N  
ATOM   4505  NH2 ARG A 299     -24.545   0.921  21.977  1.00  0.97           N  
ATOM   4506  H   ARG A 299     -22.813   0.561  15.783  1.00  0.97           H  
ATOM   4507  HA  ARG A 299     -21.265  -1.664  16.723  1.00  0.97           H  
ATOM   4508 1HB  ARG A 299     -24.234  -1.355  16.364  1.00  0.97           H  
ATOM   4509 2HB  ARG A 299     -23.509  -2.821  17.026  1.00  0.97           H  
ATOM   4510 1HG  ARG A 299     -22.439  -1.474  18.795  1.00  0.97           H  
ATOM   4511 2HG  ARG A 299     -23.222  -0.014  18.142  1.00  0.97           H  
ATOM   4512 1HD  ARG A 299     -25.379  -0.965  18.633  1.00  0.97           H  
ATOM   4513 2HD  ARG A 299     -24.604  -2.461  19.217  1.00  0.97           H  
ATOM   4514  HE  ARG A 299     -23.971  -1.416  21.171  1.00  0.97           H  
ATOM   4515 1HH1 ARG A 299     -25.311   0.905  18.870  1.00  0.97           H  
ATOM   4516 2HH1 ARG A 299     -25.461   2.202  20.035  1.00  0.97           H  
ATOM   4517 1HH2 ARG A 299     -24.159   0.320  22.700  1.00  0.97           H  
ATOM   4518 2HH2 ARG A 299     -24.809   1.869  22.201  1.00  0.97           H  
ATOM   4519  N   ALA A 300     -22.467  -2.090  13.703  1.00  0.98           N  
ATOM   4520  CA  ALA A 300     -22.363  -2.927  12.512  1.00  0.98           C  
ATOM   4521  C   ALA A 300     -21.010  -2.746  11.782  1.00  0.98           C  
ATOM   4522  O   ALA A 300     -20.728  -3.471  10.824  1.00  0.98           O  
ATOM   4523  CB  ALA A 300     -23.499  -2.615  11.553  1.00  0.98           C  
ATOM   4524  H   ALA A 300     -22.855  -1.155  13.604  1.00  0.98           H  
ATOM   4525  HA  ALA A 300     -22.439  -3.967  12.826  1.00  0.98           H  
ATOM   4526 1HB  ALA A 300     -23.431  -3.268  10.686  1.00  0.98           H  
ATOM   4527 2HB  ALA A 300     -24.451  -2.772  12.057  1.00  0.98           H  
ATOM   4528 3HB  ALA A 300     -23.426  -1.581  11.233  1.00  0.98           H  
ATOM   4529  N   ARG A 301     -20.176  -1.790  12.225  1.00  0.98           N  
ATOM   4530  CA  ARG A 301     -18.902  -1.492  11.562  1.00  0.98           C  
ATOM   4531  C   ARG A 301     -17.663  -1.855  12.390  1.00  0.98           C  
ATOM   4532  O   ARG A 301     -16.731  -2.467  11.856  1.00  0.98           O  
ATOM   4533  CB  ARG A 301     -18.830  -0.007  11.216  1.00  0.98           C  
ATOM   4534  CG  ARG A 301     -19.763   0.450  10.080  1.00  0.98           C  
ATOM   4535  CD  ARG A 301     -19.543   1.889   9.699  1.00  0.98           C  
ATOM   4536  NE  ARG A 301     -20.082   2.833  10.683  1.00  0.98           N  
ATOM   4537  CZ  ARG A 301     -19.336   3.548  11.550  1.00  0.98           C  
ATOM   4538  NH1 ARG A 301     -18.032   3.401  11.562  1.00  0.98           N  
ATOM   4539  NH2 ARG A 301     -19.893   4.401  12.385  1.00  0.98           N  
ATOM   4540  H   ARG A 301     -20.460  -1.217  13.011  1.00  0.98           H  
ATOM   4541  HA  ARG A 301     -18.866  -2.057  10.633  1.00  0.98           H  
ATOM   4542 1HB  ARG A 301     -19.081   0.568  12.096  1.00  0.98           H  
ATOM   4543 2HB  ARG A 301     -17.810   0.252  10.940  1.00  0.98           H  
ATOM   4544 1HG  ARG A 301     -19.578  -0.167   9.202  1.00  0.98           H  
ATOM   4545 2HG  ARG A 301     -20.796   0.330  10.383  1.00  0.98           H  
ATOM   4546 1HD  ARG A 301     -18.475   2.077   9.602  1.00  0.98           H  
ATOM   4547 2HD  ARG A 301     -20.029   2.086   8.744  1.00  0.98           H  
ATOM   4548  HE  ARG A 301     -21.081   2.975  10.700  1.00  0.98           H  
ATOM   4549 1HH1 ARG A 301     -17.593   2.759  10.926  1.00  0.98           H  
ATOM   4550 2HH1 ARG A 301     -17.464   3.950  12.222  1.00  0.98           H  
ATOM   4551 1HH2 ARG A 301     -20.909   4.552  12.397  1.00  0.98           H  
ATOM   4552 2HH2 ARG A 301     -19.299   4.927  13.023  1.00  0.98           H  
ATOM   4553  N   VAL A 302     -17.653  -1.539  13.689  1.00  0.97           N  
ATOM   4554  CA  VAL A 302     -16.504  -1.894  14.533  1.00  0.97           C  
ATOM   4555  C   VAL A 302     -16.879  -3.137  15.328  1.00  0.97           C  
ATOM   4556  O   VAL A 302     -16.016  -3.926  15.730  1.00  0.97           O  
ATOM   4557  CB  VAL A 302     -16.086  -0.736  15.473  1.00  0.97           C  
ATOM   4558  CG1 VAL A 302     -15.700   0.486  14.627  1.00  0.97           C  
ATOM   4559  CG2 VAL A 302     -17.188  -0.427  16.457  1.00  0.97           C  
ATOM   4560  H   VAL A 302     -18.445  -1.042  14.083  1.00  0.97           H  
ATOM   4561  HA  VAL A 302     -15.653  -2.130  13.897  1.00  0.97           H  
ATOM   4562  HB  VAL A 302     -15.201  -1.031  16.027  1.00  0.97           H  
ATOM   4563 1HG1 VAL A 302     -15.376   1.297  15.278  1.00  0.97           H  
ATOM   4564 2HG1 VAL A 302     -14.899   0.225  13.968  1.00  0.97           H  
ATOM   4565 3HG1 VAL A 302     -16.546   0.804  14.039  1.00  0.97           H  
ATOM   4566 1HG2 VAL A 302     -16.881   0.388  17.112  1.00  0.97           H  
ATOM   4567 2HG2 VAL A 302     -18.051  -0.144  15.918  1.00  0.97           H  
ATOM   4568 3HG2 VAL A 302     -17.414  -1.304  17.064  1.00  0.97           H  
ATOM   4569  N   GLY A 303     -18.181  -3.319  15.525  1.00  0.94           N  
ATOM   4570  CA  GLY A 303     -18.690  -4.518  16.159  1.00  0.94           C  
ATOM   4571  C   GLY A 303     -18.049  -4.846  17.483  1.00  0.94           C  
ATOM   4572  O   GLY A 303     -17.901  -3.989  18.361  1.00  0.94           O  
ATOM   4573  H   GLY A 303     -18.838  -2.607  15.202  1.00  0.94           H  
ATOM   4574 1HA  GLY A 303     -19.756  -4.410  16.320  1.00  0.94           H  
ATOM   4575 2HA  GLY A 303     -18.569  -5.358  15.477  1.00  0.94           H  
ATOM   4576  N   ASP A 304     -17.586  -6.096  17.542  1.00  0.90           N  
ATOM   4577  CA  ASP A 304     -16.968  -6.764  18.683  1.00  0.90           C  
ATOM   4578  C   ASP A 304     -15.741  -6.075  19.259  1.00  0.90           C  
ATOM   4579  O   ASP A 304     -15.301  -6.417  20.356  1.00  0.90           O  
ATOM   4580  CB  ASP A 304     -16.586  -8.187  18.289  1.00  0.90           C  
ATOM   4581  CG  ASP A 304     -17.799  -9.094  18.085  1.00  0.90           C  
ATOM   4582  OD1 ASP A 304     -18.883  -8.705  18.453  1.00  0.90           O  
ATOM   4583  OD2 ASP A 304     -17.627 -10.165  17.556  1.00  0.90           O  
ATOM   4584  H   ASP A 304     -17.729  -6.659  16.716  1.00  0.90           H  
ATOM   4585  HA  ASP A 304     -17.715  -6.816  19.475  1.00  0.90           H  
ATOM   4586 1HB  ASP A 304     -16.003  -8.161  17.367  1.00  0.90           H  
ATOM   4587 2HB  ASP A 304     -15.951  -8.619  19.064  1.00  0.90           H  
ATOM   4588  N   VAL A 305     -15.154  -5.135  18.527  1.00  0.86           N  
ATOM   4589  CA  VAL A 305     -13.989  -4.441  19.048  1.00  0.86           C  
ATOM   4590  C   VAL A 305     -14.372  -3.690  20.333  1.00  0.86           C  
ATOM   4591  O   VAL A 305     -13.538  -3.542  21.228  1.00  0.86           O  
ATOM   4592  CB  VAL A 305     -13.398  -3.448  18.039  1.00  0.86           C  
ATOM   4593  CG1 VAL A 305     -12.263  -2.657  18.711  1.00  0.86           C  
ATOM   4594  CG2 VAL A 305     -12.901  -4.181  16.816  1.00  0.86           C  
ATOM   4595  H   VAL A 305     -15.537  -4.868  17.617  1.00  0.86           H  
ATOM   4596  HA  VAL A 305     -13.225  -5.179  19.290  1.00  0.86           H  
ATOM   4597  HB  VAL A 305     -14.174  -2.743  17.746  1.00  0.86           H  
ATOM   4598 1HG1 VAL A 305     -11.852  -1.930  18.013  1.00  0.86           H  
ATOM   4599 2HG1 VAL A 305     -12.644  -2.145  19.587  1.00  0.86           H  
ATOM   4600 3HG1 VAL A 305     -11.477  -3.341  19.019  1.00  0.86           H  
ATOM   4601 1HG2 VAL A 305     -12.497  -3.467  16.101  1.00  0.86           H  
ATOM   4602 2HG2 VAL A 305     -12.125  -4.886  17.106  1.00  0.86           H  
ATOM   4603 3HG2 VAL A 305     -13.729  -4.722  16.359  1.00  0.86           H  
ATOM   4604  N   PHE A 306     -15.606  -3.146  20.388  1.00  0.81           N  
ATOM   4605  CA  PHE A 306     -16.049  -2.367  21.552  1.00  0.81           C  
ATOM   4606  C   PHE A 306     -17.322  -2.914  22.179  1.00  0.81           C  
ATOM   4607  O   PHE A 306     -18.199  -3.440  21.497  1.00  0.81           O  
ATOM   4608  CB  PHE A 306     -16.325  -0.922  21.162  1.00  0.81           C  
ATOM   4609  CG  PHE A 306     -15.158  -0.270  20.654  1.00  0.81           C  
ATOM   4610  CD1 PHE A 306     -14.936  -0.323  19.336  1.00  0.81           C  
ATOM   4611  CD2 PHE A 306     -14.250   0.367  21.474  1.00  0.81           C  
ATOM   4612  CE1 PHE A 306     -13.859   0.234  18.796  1.00  0.81           C  
ATOM   4613  CE2 PHE A 306     -13.133   0.942  20.934  1.00  0.81           C  
ATOM   4614  CZ  PHE A 306     -12.933   0.876  19.577  1.00  0.81           C  
ATOM   4615  H   PHE A 306     -16.268  -3.333  19.630  1.00  0.81           H  
ATOM   4616  HA  PHE A 306     -15.263  -2.389  22.310  1.00  0.81           H  
ATOM   4617 1HB  PHE A 306     -17.098  -0.891  20.402  1.00  0.81           H  
ATOM   4618 2HB  PHE A 306     -16.685  -0.370  22.028  1.00  0.81           H  
ATOM   4619  HD1 PHE A 306     -15.649  -0.845  18.714  1.00  0.81           H  
ATOM   4620  HD2 PHE A 306     -14.425   0.398  22.555  1.00  0.81           H  
ATOM   4621  HE1 PHE A 306     -13.737   0.140  17.750  1.00  0.81           H  
ATOM   4622  HE2 PHE A 306     -12.412   1.436  21.579  1.00  0.81           H  
ATOM   4623  HZ  PHE A 306     -12.046   1.323  19.129  1.00  0.81           H  
ATOM   4624  N   SER A 307     -17.452  -2.736  23.487  1.00  0.77           N  
ATOM   4625  CA  SER A 307     -18.673  -3.117  24.171  1.00  0.77           C  
ATOM   4626  C   SER A 307     -19.772  -2.099  23.956  1.00  0.77           C  
ATOM   4627  O   SER A 307     -19.508  -0.958  23.567  1.00  0.77           O  
ATOM   4628  CB  SER A 307     -18.398  -3.246  25.649  1.00  0.77           C  
ATOM   4629  OG  SER A 307     -18.024  -1.996  26.189  1.00  0.77           O  
ATOM   4630  H   SER A 307     -16.693  -2.306  24.027  1.00  0.77           H  
ATOM   4631  HA  SER A 307     -19.007  -4.079  23.779  1.00  0.77           H  
ATOM   4632 1HB  SER A 307     -19.288  -3.613  26.155  1.00  0.77           H  
ATOM   4633 2HB  SER A 307     -17.602  -3.968  25.815  1.00  0.77           H  
ATOM   4634  HG  SER A 307     -17.107  -1.828  25.830  1.00  0.77           H  
ATOM   4635  N   ASP A 308     -21.008  -2.483  24.273  1.00  0.73           N  
ATOM   4636  CA  ASP A 308     -22.111  -1.537  24.188  1.00  0.73           C  
ATOM   4637  C   ASP A 308     -21.888  -0.352  25.110  1.00  0.73           C  
ATOM   4638  O   ASP A 308     -22.271   0.767  24.779  1.00  0.73           O  
ATOM   4639  CB  ASP A 308     -23.440  -2.216  24.523  1.00  0.73           C  
ATOM   4640  CG  ASP A 308     -23.956  -3.115  23.410  1.00  0.73           C  
ATOM   4641  OD1 ASP A 308     -23.487  -2.988  22.294  1.00  0.73           O  
ATOM   4642  OD2 ASP A 308     -24.811  -3.917  23.677  1.00  0.73           O  
ATOM   4643  H   ASP A 308     -21.178  -3.433  24.572  1.00  0.73           H  
ATOM   4644  HA  ASP A 308     -22.162  -1.165  23.164  1.00  0.73           H  
ATOM   4645 1HB  ASP A 308     -23.324  -2.812  25.428  1.00  0.73           H  
ATOM   4646 2HB  ASP A 308     -24.191  -1.455  24.734  1.00  0.73           H  
ATOM   4647  N   ALA A 309     -21.292  -0.601  26.280  1.00  0.70           N  
ATOM   4648  CA  ALA A 309     -21.025   0.473  27.224  1.00  0.70           C  
ATOM   4649  C   ALA A 309     -20.038   1.475  26.640  1.00  0.70           C  
ATOM   4650  O   ALA A 309     -20.238   2.688  26.760  1.00  0.70           O  
ATOM   4651  CB  ALA A 309     -20.474  -0.092  28.516  1.00  0.70           C  
ATOM   4652  H   ALA A 309     -21.005  -1.542  26.499  1.00  0.70           H  
ATOM   4653  HA  ALA A 309     -21.961   0.992  27.426  1.00  0.70           H  
ATOM   4654 1HB  ALA A 309     -20.295   0.719  29.220  1.00  0.70           H  
ATOM   4655 2HB  ALA A 309     -21.190  -0.793  28.942  1.00  0.70           H  
ATOM   4656 3HB  ALA A 309     -19.535  -0.609  28.310  1.00  0.70           H  
ATOM   4657  N   GLU A 310     -18.990   0.978  25.970  1.00  0.68           N  
ATOM   4658  CA  GLU A 310     -18.016   1.885  25.364  1.00  0.68           C  
ATOM   4659  C   GLU A 310     -18.647   2.678  24.240  1.00  0.68           C  
ATOM   4660  O   GLU A 310     -18.415   3.880  24.127  1.00  0.68           O  
ATOM   4661  CB  GLU A 310     -16.813   1.111  24.859  1.00  0.68           C  
ATOM   4662  CG  GLU A 310     -15.923   0.568  25.961  1.00  0.68           C  
ATOM   4663  CD  GLU A 310     -14.949  -0.443  25.470  1.00  0.68           C  
ATOM   4664  OE1 GLU A 310     -15.404  -1.508  25.082  1.00  0.68           O  
ATOM   4665  OE2 GLU A 310     -13.769  -0.179  25.467  1.00  0.68           O  
ATOM   4666  H   GLU A 310     -18.854  -0.034  25.903  1.00  0.68           H  
ATOM   4667  HA  GLU A 310     -17.677   2.585  26.126  1.00  0.68           H  
ATOM   4668 1HB  GLU A 310     -17.157   0.266  24.266  1.00  0.68           H  
ATOM   4669 2HB  GLU A 310     -16.212   1.748  24.207  1.00  0.68           H  
ATOM   4670 1HG  GLU A 310     -15.372   1.400  26.401  1.00  0.68           H  
ATOM   4671 2HG  GLU A 310     -16.546   0.131  26.738  1.00  0.68           H  
ATOM   4672  N   ILE A 311     -19.485   2.029  23.439  1.00  0.67           N  
ATOM   4673  CA  ILE A 311     -20.154   2.743  22.371  1.00  0.67           C  
ATOM   4674  C   ILE A 311     -21.107   3.777  22.946  1.00  0.67           C  
ATOM   4675  O   ILE A 311     -21.183   4.897  22.435  1.00  0.67           O  
ATOM   4676  CB  ILE A 311     -20.801   1.816  21.339  1.00  0.67           C  
ATOM   4677  CG1 ILE A 311     -19.644   1.107  20.562  1.00  0.67           C  
ATOM   4678  CG2 ILE A 311     -21.704   2.637  20.418  1.00  0.67           C  
ATOM   4679  CD1 ILE A 311     -20.068  -0.012  19.666  1.00  0.67           C  
ATOM   4680  H   ILE A 311     -19.637   1.025  23.565  1.00  0.67           H  
ATOM   4681  HA  ILE A 311     -19.394   3.288  21.817  1.00  0.67           H  
ATOM   4682  HB  ILE A 311     -21.382   1.041  21.845  1.00  0.67           H  
ATOM   4683 1HG1 ILE A 311     -19.120   1.848  19.962  1.00  0.67           H  
ATOM   4684 2HG1 ILE A 311     -18.945   0.702  21.297  1.00  0.67           H  
ATOM   4685 1HG2 ILE A 311     -22.153   1.987  19.668  1.00  0.67           H  
ATOM   4686 2HG2 ILE A 311     -22.488   3.109  21.006  1.00  0.67           H  
ATOM   4687 3HG2 ILE A 311     -21.119   3.403  19.936  1.00  0.67           H  
ATOM   4688 1HD1 ILE A 311     -19.194  -0.447  19.178  1.00  0.67           H  
ATOM   4689 2HD1 ILE A 311     -20.569  -0.780  20.263  1.00  0.67           H  
ATOM   4690 3HD1 ILE A 311     -20.748   0.374  18.911  1.00  0.67           H  
ATOM   4691  N   ALA A 312     -21.842   3.425  24.001  1.00  0.66           N  
ATOM   4692  CA  ALA A 312     -22.713   4.406  24.616  1.00  0.66           C  
ATOM   4693  C   ALA A 312     -21.888   5.598  25.088  1.00  0.66           C  
ATOM   4694  O   ALA A 312     -22.293   6.741  24.877  1.00  0.66           O  
ATOM   4695  CB  ALA A 312     -23.453   3.798  25.790  1.00  0.66           C  
ATOM   4696  H   ALA A 312     -21.790   2.486  24.385  1.00  0.66           H  
ATOM   4697  HA  ALA A 312     -23.426   4.749  23.870  1.00  0.66           H  
ATOM   4698 1HB  ALA A 312     -24.108   4.545  26.235  1.00  0.66           H  
ATOM   4699 2HB  ALA A 312     -24.043   2.949  25.445  1.00  0.66           H  
ATOM   4700 3HB  ALA A 312     -22.733   3.458  26.531  1.00  0.66           H  
ATOM   4701  N   ALA A 313     -20.706   5.342  25.671  1.00  0.65           N  
ATOM   4702  CA  ALA A 313     -19.826   6.421  26.105  1.00  0.65           C  
ATOM   4703  C   ALA A 313     -19.392   7.264  24.911  1.00  0.65           C  
ATOM   4704  O   ALA A 313     -19.310   8.490  24.999  1.00  0.65           O  
ATOM   4705  CB  ALA A 313     -18.617   5.869  26.833  1.00  0.65           C  
ATOM   4706  H   ALA A 313     -20.426   4.375  25.843  1.00  0.65           H  
ATOM   4707  HA  ALA A 313     -20.389   7.061  26.787  1.00  0.65           H  
ATOM   4708 1HB  ALA A 313     -17.990   6.687  27.168  1.00  0.65           H  
ATOM   4709 2HB  ALA A 313     -18.952   5.287  27.690  1.00  0.65           H  
ATOM   4710 3HB  ALA A 313     -18.053   5.231  26.171  1.00  0.65           H  
ATOM   4711  N   MET A 314     -19.143   6.619  23.762  1.00  0.65           N  
ATOM   4712  CA  MET A 314     -18.751   7.381  22.586  1.00  0.65           C  
ATOM   4713  C   MET A 314     -19.879   8.342  22.261  1.00  0.65           C  
ATOM   4714  O   MET A 314     -19.638   9.518  21.987  1.00  0.65           O  
ATOM   4715  CB  MET A 314     -18.486   6.481  21.367  1.00  0.65           C  
ATOM   4716  CG  MET A 314     -17.276   5.580  21.441  1.00  0.65           C  
ATOM   4717  SD  MET A 314     -17.121   4.550  20.007  1.00  0.65           S  
ATOM   4718  CE  MET A 314     -16.134   3.215  20.624  1.00  0.65           C  
ATOM   4719  H   MET A 314     -19.195   5.602  23.727  1.00  0.65           H  
ATOM   4720  HA  MET A 314     -17.860   7.960  22.818  1.00  0.65           H  
ATOM   4721 1HB  MET A 314     -19.344   5.852  21.188  1.00  0.65           H  
ATOM   4722 2HB  MET A 314     -18.374   7.107  20.482  1.00  0.65           H  
ATOM   4723 1HG  MET A 314     -16.377   6.174  21.526  1.00  0.65           H  
ATOM   4724 2HG  MET A 314     -17.346   4.946  22.299  1.00  0.65           H  
ATOM   4725 1HE  MET A 314     -15.963   2.502  19.822  1.00  0.65           H  
ATOM   4726 2HE  MET A 314     -15.179   3.596  20.981  1.00  0.65           H  
ATOM   4727 3HE  MET A 314     -16.659   2.721  21.447  1.00  0.65           H  
ATOM   4728  N   ARG A 315     -21.122   7.849  22.309  1.00  0.65           N  
ATOM   4729  CA  ARG A 315     -22.278   8.681  21.997  1.00  0.65           C  
ATOM   4730  C   ARG A 315     -22.443   9.830  22.994  1.00  0.65           C  
ATOM   4731  O   ARG A 315     -22.717  10.962  22.591  1.00  0.65           O  
ATOM   4732  CB  ARG A 315     -23.536   7.824  21.957  1.00  0.65           C  
ATOM   4733  CG  ARG A 315     -24.863   8.555  21.696  1.00  0.65           C  
ATOM   4734  CD  ARG A 315     -24.924   9.173  20.349  1.00  0.65           C  
ATOM   4735  NE  ARG A 315     -26.200   9.850  20.102  1.00  0.65           N  
ATOM   4736  CZ  ARG A 315     -26.550  11.085  20.490  1.00  0.65           C  
ATOM   4737  NH1 ARG A 315     -25.742  11.854  21.186  1.00  0.65           N  
ATOM   4738  NH2 ARG A 315     -27.748  11.500  20.149  1.00  0.65           N  
ATOM   4739  H   ARG A 315     -21.255   6.864  22.547  1.00  0.65           H  
ATOM   4740  HA  ARG A 315     -22.129   9.105  21.005  1.00  0.65           H  
ATOM   4741 1HB  ARG A 315     -23.421   7.062  21.187  1.00  0.65           H  
ATOM   4742 2HB  ARG A 315     -23.646   7.306  22.901  1.00  0.65           H  
ATOM   4743 1HG  ARG A 315     -25.684   7.845  21.781  1.00  0.65           H  
ATOM   4744 2HG  ARG A 315     -24.988   9.342  22.441  1.00  0.65           H  
ATOM   4745 1HD  ARG A 315     -24.117   9.896  20.224  1.00  0.65           H  
ATOM   4746 2HD  ARG A 315     -24.826   8.388  19.620  1.00  0.65           H  
ATOM   4747  HE  ARG A 315     -26.916   9.355  19.543  1.00  0.65           H  
ATOM   4748 1HH1 ARG A 315     -24.825  11.520  21.438  1.00  0.65           H  
ATOM   4749 2HH1 ARG A 315     -26.042  12.775  21.465  1.00  0.65           H  
ATOM   4750 1HH2 ARG A 315     -28.334  10.846  19.594  1.00  0.65           H  
ATOM   4751 2HH2 ARG A 315     -28.075  12.413  20.406  1.00  0.65           H  
ATOM   4752  N   GLU A 316     -22.199   9.571  24.286  1.00  0.66           N  
ATOM   4753  CA  GLU A 316     -22.319  10.617  25.310  1.00  0.66           C  
ATOM   4754  C   GLU A 316     -21.329  11.749  25.060  1.00  0.66           C  
ATOM   4755  O   GLU A 316     -21.631  12.925  25.282  1.00  0.66           O  
ATOM   4756  CB  GLU A 316     -22.039  10.070  26.719  1.00  0.66           C  
ATOM   4757  CG  GLU A 316     -23.085   9.122  27.314  1.00  0.66           C  
ATOM   4758  CD  GLU A 316     -22.660   8.593  28.689  1.00  0.66           C  
ATOM   4759  OE1 GLU A 316     -21.545   8.881  29.094  1.00  0.66           O  
ATOM   4760  OE2 GLU A 316     -23.441   7.920  29.323  1.00  0.66           O  
ATOM   4761  H   GLU A 316     -21.976   8.614  24.561  1.00  0.66           H  
ATOM   4762  HA  GLU A 316     -23.328  11.025  25.273  1.00  0.66           H  
ATOM   4763 1HB  GLU A 316     -21.090   9.536  26.706  1.00  0.66           H  
ATOM   4764 2HB  GLU A 316     -21.922  10.906  27.407  1.00  0.66           H  
ATOM   4765 1HG  GLU A 316     -24.030   9.652  27.414  1.00  0.66           H  
ATOM   4766 2HG  GLU A 316     -23.236   8.289  26.637  1.00  0.66           H  
ATOM   4767  N   LEU A 317     -20.140  11.374  24.601  1.00  0.69           N  
ATOM   4768  CA  LEU A 317     -19.058  12.300  24.325  1.00  0.69           C  
ATOM   4769  C   LEU A 317     -19.069  12.834  22.899  1.00  0.69           C  
ATOM   4770  O   LEU A 317     -18.454  13.866  22.620  1.00  0.69           O  
ATOM   4771  CB  LEU A 317     -17.752  11.582  24.589  1.00  0.69           C  
ATOM   4772  CG  LEU A 317     -17.572  11.125  25.998  1.00  0.69           C  
ATOM   4773  CD1 LEU A 317     -16.287  10.332  26.111  1.00  0.69           C  
ATOM   4774  CD2 LEU A 317     -17.587  12.321  26.889  1.00  0.69           C  
ATOM   4775  H   LEU A 317     -19.966  10.374  24.481  1.00  0.69           H  
ATOM   4776  HA  LEU A 317     -19.149  13.143  25.006  1.00  0.69           H  
ATOM   4777 1HB  LEU A 317     -17.771  10.688  23.987  1.00  0.69           H  
ATOM   4778 2HB  LEU A 317     -16.911  12.206  24.292  1.00  0.69           H  
ATOM   4779  HG  LEU A 317     -18.398  10.468  26.274  1.00  0.69           H  
ATOM   4780 1HD1 LEU A 317     -16.150   9.983  27.132  1.00  0.69           H  
ATOM   4781 2HD1 LEU A 317     -16.342   9.482  25.438  1.00  0.69           H  
ATOM   4782 3HD1 LEU A 317     -15.458  10.952  25.834  1.00  0.69           H  
ATOM   4783 1HD2 LEU A 317     -17.496  11.988  27.889  1.00  0.69           H  
ATOM   4784 2HD2 LEU A 317     -16.760  12.990  26.634  1.00  0.69           H  
ATOM   4785 3HD2 LEU A 317     -18.530  12.840  26.770  1.00  0.69           H  
ATOM   4786  N   GLY A 318     -19.761  12.128  22.003  1.00  0.72           N  
ATOM   4787  CA  GLY A 318     -19.816  12.459  20.589  1.00  0.72           C  
ATOM   4788  C   GLY A 318     -18.551  12.015  19.848  1.00  0.72           C  
ATOM   4789  O   GLY A 318     -18.127  12.648  18.867  1.00  0.72           O  
ATOM   4790  H   GLY A 318     -20.237  11.285  22.303  1.00  0.72           H  
ATOM   4791 1HA  GLY A 318     -20.678  11.952  20.153  1.00  0.72           H  
ATOM   4792 2HA  GLY A 318     -19.986  13.520  20.471  1.00  0.72           H  
ATOM   4793  N   LEU A 319     -17.910  10.953  20.349  1.00  0.78           N  
ATOM   4794  CA  LEU A 319     -16.684  10.464  19.730  1.00  0.78           C  
ATOM   4795  C   LEU A 319     -17.103   9.711  18.486  1.00  0.78           C  
ATOM   4796  O   LEU A 319     -18.160   9.077  18.463  1.00  0.78           O  
ATOM   4797  CB  LEU A 319     -15.903   9.464  20.603  1.00  0.78           C  
ATOM   4798  CG  LEU A 319     -15.409   9.883  22.007  1.00  0.78           C  
ATOM   4799  CD1 LEU A 319     -14.692   8.717  22.622  1.00  0.78           C  
ATOM   4800  CD2 LEU A 319     -14.548  11.072  21.948  1.00  0.78           C  
ATOM   4801  H   LEU A 319     -18.321  10.470  21.141  1.00  0.78           H  
ATOM   4802  HA  LEU A 319     -16.045  11.296  19.445  1.00  0.78           H  
ATOM   4803 1HB  LEU A 319     -16.525   8.599  20.737  1.00  0.78           H  
ATOM   4804 2HB  LEU A 319     -15.022   9.150  20.035  1.00  0.78           H  
ATOM   4805  HG  LEU A 319     -16.246  10.096  22.619  1.00  0.78           H  
ATOM   4806 1HD1 LEU A 319     -14.361   8.981  23.627  1.00  0.78           H  
ATOM   4807 2HD1 LEU A 319     -15.356   7.875  22.675  1.00  0.78           H  
ATOM   4808 3HD1 LEU A 319     -13.837   8.466  22.005  1.00  0.78           H  
ATOM   4809 1HD2 LEU A 319     -14.222  11.334  22.952  1.00  0.78           H  
ATOM   4810 2HD2 LEU A 319     -13.682  10.871  21.322  1.00  0.78           H  
ATOM   4811 3HD2 LEU A 319     -15.131  11.876  21.537  1.00  0.78           H  
ATOM   4812  N   ARG A 320     -16.289   9.785  17.460  1.00  0.87           N  
ATOM   4813  CA  ARG A 320     -16.532   9.075  16.222  1.00  0.87           C  
ATOM   4814  C   ARG A 320     -15.659   7.838  16.179  1.00  0.87           C  
ATOM   4815  O   ARG A 320     -14.683   7.744  16.931  1.00  0.87           O  
ATOM   4816  CB  ARG A 320     -16.266   9.966  15.052  1.00  0.87           C  
ATOM   4817  CG  ARG A 320     -17.273  11.063  14.855  1.00  0.87           C  
ATOM   4818  CD  ARG A 320     -16.876  12.291  15.604  1.00  0.87           C  
ATOM   4819  NE  ARG A 320     -17.840  13.380  15.468  1.00  0.87           N  
ATOM   4820  CZ  ARG A 320     -17.895  14.256  14.437  1.00  0.87           C  
ATOM   4821  NH1 ARG A 320     -17.054  14.141  13.437  1.00  0.87           N  
ATOM   4822  NH2 ARG A 320     -18.798  15.229  14.431  1.00  0.87           N  
ATOM   4823  H   ARG A 320     -15.450  10.350  17.543  1.00  0.87           H  
ATOM   4824  HA  ARG A 320     -17.575   8.770  16.189  1.00  0.87           H  
ATOM   4825 1HB  ARG A 320     -15.339  10.452  15.268  1.00  0.87           H  
ATOM   4826 2HB  ARG A 320     -16.159   9.392  14.140  1.00  0.87           H  
ATOM   4827 1HG  ARG A 320     -17.338  11.301  13.798  1.00  0.87           H  
ATOM   4828 2HG  ARG A 320     -18.243  10.732  15.228  1.00  0.87           H  
ATOM   4829 1HD  ARG A 320     -16.778  12.058  16.663  1.00  0.87           H  
ATOM   4830 2HD  ARG A 320     -15.918  12.644  15.237  1.00  0.87           H  
ATOM   4831  HE  ARG A 320     -18.507  13.495  16.221  1.00  0.87           H  
ATOM   4832 1HH1 ARG A 320     -16.371  13.397  13.436  1.00  0.87           H  
ATOM   4833 2HH1 ARG A 320     -17.097  14.788  12.663  1.00  0.87           H  
ATOM   4834 1HH2 ARG A 320     -19.456  15.329  15.205  1.00  0.87           H  
ATOM   4835 2HH2 ARG A 320     -18.839  15.875  13.658  1.00  0.87           H  
ATOM   4836  N   ALA A 321     -16.008   6.872  15.337  1.00  0.99           N  
ATOM   4837  CA  ALA A 321     -15.191   5.673  15.244  1.00  0.99           C  
ATOM   4838  C   ALA A 321     -15.351   4.955  13.918  1.00  0.99           C  
ATOM   4839  O   ALA A 321     -16.470   4.840  13.405  1.00  0.99           O  
ATOM   4840  CB  ALA A 321     -15.565   4.716  16.362  1.00  0.99           C  
ATOM   4841  H   ALA A 321     -16.791   7.001  14.711  1.00  0.99           H  
ATOM   4842  HA  ALA A 321     -14.159   5.971  15.343  1.00  0.99           H  
ATOM   4843 1HB  ALA A 321     -14.937   3.826  16.316  1.00  0.99           H  
ATOM   4844 2HB  ALA A 321     -15.435   5.211  17.312  1.00  0.99           H  
ATOM   4845 3HB  ALA A 321     -16.584   4.448  16.255  1.00  0.99           H  
ATOM   4846  N   SER A 322     -14.244   4.394  13.427  1.00  1.13           N  
ATOM   4847  CA  SER A 322     -14.263   3.579  12.210  1.00  1.13           C  
ATOM   4848  C   SER A 322     -13.167   2.543  12.164  1.00  1.13           C  
ATOM   4849  O   SER A 322     -12.134   2.680  12.814  1.00  1.13           O  
ATOM   4850  CB  SER A 322     -14.116   4.436  10.989  1.00  1.13           C  
ATOM   4851  OG  SER A 322     -12.860   5.042  10.966  1.00  1.13           O  
ATOM   4852  H   SER A 322     -13.366   4.587  13.915  1.00  1.13           H  
ATOM   4853  HA  SER A 322     -15.218   3.057  12.166  1.00  1.13           H  
ATOM   4854 1HB  SER A 322     -14.234   3.820  10.100  1.00  1.13           H  
ATOM   4855 2HB  SER A 322     -14.896   5.168  10.971  1.00  1.13           H  
ATOM   4856  HG  SER A 322     -12.222   4.321  10.974  1.00  1.13           H  
ATOM   4857  N   ARG A 323     -13.354   1.549  11.305  1.00  1.26           N  
ATOM   4858  CA  ARG A 323     -12.395   0.464  11.189  1.00  1.26           C  
ATOM   4859  C   ARG A 323     -11.778   0.310   9.812  1.00  1.26           C  
ATOM   4860  O   ARG A 323     -12.460   0.413   8.790  1.00  1.26           O  
ATOM   4861  CB  ARG A 323     -13.081  -0.834  11.568  1.00  1.26           C  
ATOM   4862  CG  ARG A 323     -12.231  -2.084  11.545  1.00  1.26           C  
ATOM   4863  CD  ARG A 323     -12.956  -3.217  12.200  1.00  1.26           C  
ATOM   4864  NE  ARG A 323     -14.211  -3.508  11.534  1.00  1.26           N  
ATOM   4865  CZ  ARG A 323     -14.388  -4.348  10.504  1.00  1.26           C  
ATOM   4866  NH1 ARG A 323     -13.386  -5.036   9.999  1.00  1.26           N  
ATOM   4867  NH2 ARG A 323     -15.601  -4.458  10.013  1.00  1.26           N  
ATOM   4868  H   ARG A 323     -14.203   1.512  10.758  1.00  1.26           H  
ATOM   4869  HA  ARG A 323     -11.592   0.646  11.894  1.00  1.26           H  
ATOM   4870 1HB  ARG A 323     -13.512  -0.763  12.537  1.00  1.26           H  
ATOM   4871 2HB  ARG A 323     -13.904  -1.010  10.877  1.00  1.26           H  
ATOM   4872 1HG  ARG A 323     -12.010  -2.361  10.514  1.00  1.26           H  
ATOM   4873 2HG  ARG A 323     -11.296  -1.905  12.080  1.00  1.26           H  
ATOM   4874 1HD  ARG A 323     -12.338  -4.111  12.170  1.00  1.26           H  
ATOM   4875 2HD  ARG A 323     -13.173  -2.958  13.238  1.00  1.26           H  
ATOM   4876  HE  ARG A 323     -15.054  -3.019  11.858  1.00  1.26           H  
ATOM   4877 1HH1 ARG A 323     -12.460  -4.934  10.389  1.00  1.26           H  
ATOM   4878 2HH1 ARG A 323     -13.544  -5.660   9.223  1.00  1.26           H  
ATOM   4879 1HH2 ARG A 323     -16.341  -3.882  10.444  1.00  1.26           H  
ATOM   4880 2HH2 ARG A 323     -15.793  -5.072   9.239  1.00  1.26           H  
ATOM   4881  N   ASP A 324     -10.472   0.059   9.813  1.00  1.35           N  
ATOM   4882  CA  ASP A 324      -9.714  -0.227   8.606  1.00  1.35           C  
ATOM   4883  C   ASP A 324      -9.116  -1.620   8.785  1.00  1.35           C  
ATOM   4884  O   ASP A 324      -9.327  -2.259   9.817  1.00  1.35           O  
ATOM   4885  CB  ASP A 324      -8.630   0.847   8.363  1.00  1.35           C  
ATOM   4886  CG  ASP A 324      -8.195   1.007   6.858  1.00  1.35           C  
ATOM   4887  OD1 ASP A 324      -8.085   0.010   6.170  1.00  1.35           O  
ATOM   4888  OD2 ASP A 324      -7.994   2.119   6.435  1.00  1.35           O  
ATOM   4889  H   ASP A 324      -9.991   0.029  10.713  1.00  1.35           H  
ATOM   4890  HA  ASP A 324     -10.387  -0.244   7.750  1.00  1.35           H  
ATOM   4891 1HB  ASP A 324      -8.996   1.813   8.718  1.00  1.35           H  
ATOM   4892 2HB  ASP A 324      -7.741   0.607   8.958  1.00  1.35           H  
ATOM   4893  N   ALA A 325      -8.304  -2.058   7.837  1.00  1.37           N  
ATOM   4894  CA  ALA A 325      -7.723  -3.397   7.875  1.00  1.37           C  
ATOM   4895  C   ALA A 325      -6.910  -3.676   9.134  1.00  1.37           C  
ATOM   4896  O   ALA A 325      -6.893  -4.807   9.621  1.00  1.37           O  
ATOM   4897  CB  ALA A 325      -6.826  -3.593   6.670  1.00  1.37           C  
ATOM   4898  H   ALA A 325      -8.142  -1.455   7.031  1.00  1.37           H  
ATOM   4899  HA  ALA A 325      -8.541  -4.115   7.838  1.00  1.37           H  
ATOM   4900 1HB  ALA A 325      -6.421  -4.603   6.681  1.00  1.37           H  
ATOM   4901 2HB  ALA A 325      -7.401  -3.436   5.758  1.00  1.37           H  
ATOM   4902 3HB  ALA A 325      -6.006  -2.873   6.712  1.00  1.37           H  
ATOM   4903  N   ASP A 326      -6.230  -2.660   9.653  1.00  1.31           N  
ATOM   4904  CA  ASP A 326      -5.366  -2.847  10.809  1.00  1.31           C  
ATOM   4905  C   ASP A 326      -5.943  -2.428  12.175  1.00  1.31           C  
ATOM   4906  O   ASP A 326      -5.222  -2.483  13.171  1.00  1.31           O  
ATOM   4907  CB  ASP A 326      -4.049  -2.113  10.562  1.00  1.31           C  
ATOM   4908  CG  ASP A 326      -3.240  -2.706   9.409  1.00  1.31           C  
ATOM   4909  OD1 ASP A 326      -3.180  -3.906   9.309  1.00  1.31           O  
ATOM   4910  OD2 ASP A 326      -2.685  -1.956   8.640  1.00  1.31           O  
ATOM   4911  H   ASP A 326      -6.307  -1.747   9.227  1.00  1.31           H  
ATOM   4912  HA  ASP A 326      -5.137  -3.911  10.873  1.00  1.31           H  
ATOM   4913 1HB  ASP A 326      -4.264  -1.066  10.325  1.00  1.31           H  
ATOM   4914 2HB  ASP A 326      -3.444  -2.135  11.467  1.00  1.31           H  
ATOM   4915  N   GLY A 327      -7.224  -2.031  12.256  1.00  1.19           N  
ATOM   4916  CA  GLY A 327      -7.749  -1.601  13.571  1.00  1.19           C  
ATOM   4917  C   GLY A 327      -8.801  -0.477  13.536  1.00  1.19           C  
ATOM   4918  O   GLY A 327      -9.322  -0.114  12.477  1.00  1.19           O  
ATOM   4919  H   GLY A 327      -7.824  -2.039  11.429  1.00  1.19           H  
ATOM   4920 1HA  GLY A 327      -8.175  -2.467  14.076  1.00  1.19           H  
ATOM   4921 2HA  GLY A 327      -6.916  -1.275  14.196  1.00  1.19           H  
ATOM   4922  N   VAL A 328      -9.124   0.068  14.721  1.00  1.06           N  
ATOM   4923  CA  VAL A 328     -10.140   1.117  14.860  1.00  1.06           C  
ATOM   4924  C   VAL A 328      -9.599   2.460  15.305  1.00  1.06           C  
ATOM   4925  O   VAL A 328      -8.786   2.560  16.218  1.00  1.06           O  
ATOM   4926  CB  VAL A 328     -11.259   0.719  15.846  1.00  1.06           C  
ATOM   4927  CG1 VAL A 328     -12.247   1.943  16.042  1.00  1.06           C  
ATOM   4928  CG2 VAL A 328     -12.001  -0.470  15.282  1.00  1.06           C  
ATOM   4929  H   VAL A 328      -8.659  -0.262  15.565  1.00  1.06           H  
ATOM   4930  HA  VAL A 328     -10.596   1.251  13.891  1.00  1.06           H  
ATOM   4931  HB  VAL A 328     -10.833   0.459  16.809  1.00  1.06           H  
ATOM   4932 1HG1 VAL A 328     -13.033   1.721  16.690  1.00  1.06           H  
ATOM   4933 2HG1 VAL A 328     -11.708   2.785  16.457  1.00  1.06           H  
ATOM   4934 3HG1 VAL A 328     -12.673   2.220  15.097  1.00  1.06           H  
ATOM   4935 1HG2 VAL A 328     -12.793  -0.767  15.947  1.00  1.06           H  
ATOM   4936 2HG2 VAL A 328     -12.412  -0.181  14.340  1.00  1.06           H  
ATOM   4937 3HG2 VAL A 328     -11.316  -1.302  15.146  1.00  1.06           H  
ATOM   4938  N   ARG A 329     -10.042   3.505  14.635  1.00  0.94           N  
ATOM   4939  CA  ARG A 329      -9.634   4.846  15.004  1.00  0.94           C  
ATOM   4940  C   ARG A 329     -10.791   5.564  15.684  1.00  0.94           C  
ATOM   4941  O   ARG A 329     -11.889   5.637  15.127  1.00  0.94           O  
ATOM   4942  CB  ARG A 329      -9.183   5.613  13.775  1.00  0.94           C  
ATOM   4943  CG  ARG A 329      -8.625   6.994  14.023  1.00  0.94           C  
ATOM   4944  CD  ARG A 329      -8.115   7.608  12.748  1.00  0.94           C  
ATOM   4945  NE  ARG A 329      -7.492   8.866  13.000  1.00  0.94           N  
ATOM   4946  CZ  ARG A 329      -8.139  10.028  13.040  1.00  0.94           C  
ATOM   4947  NH1 ARG A 329      -9.399  10.100  12.828  1.00  0.94           N  
ATOM   4948  NH2 ARG A 329      -7.516  11.113  13.311  1.00  0.94           N  
ATOM   4949  H   ARG A 329     -10.713   3.350  13.884  1.00  0.94           H  
ATOM   4950  HA  ARG A 329      -8.804   4.791  15.706  1.00  0.94           H  
ATOM   4951 1HB  ARG A 329      -8.424   5.042  13.271  1.00  0.94           H  
ATOM   4952 2HB  ARG A 329     -10.025   5.716  13.088  1.00  0.94           H  
ATOM   4953 1HG  ARG A 329      -9.406   7.639  14.435  1.00  0.94           H  
ATOM   4954 2HG  ARG A 329      -7.802   6.932  14.736  1.00  0.94           H  
ATOM   4955 1HD  ARG A 329      -7.374   6.953  12.294  1.00  0.94           H  
ATOM   4956 2HD  ARG A 329      -8.936   7.764  12.048  1.00  0.94           H  
ATOM   4957  HE  ARG A 329      -6.498   8.878  13.179  1.00  0.94           H  
ATOM   4958 1HH1 ARG A 329      -9.909   9.255  12.604  1.00  0.94           H  
ATOM   4959 2HH1 ARG A 329      -9.826  11.039  12.909  1.00  0.94           H  
ATOM   4960 1HH2 ARG A 329      -6.530  11.102  13.487  1.00  0.94           H  
ATOM   4961 2HH2 ARG A 329      -8.065  11.978  13.379  1.00  0.94           H  
ATOM   4962  N   LEU A 330     -10.562   6.040  16.910  1.00  0.85           N  
ATOM   4963  CA  LEU A 330     -11.571   6.787  17.652  1.00  0.85           C  
ATOM   4964  C   LEU A 330     -11.174   8.247  17.617  1.00  0.85           C  
ATOM   4965  O   LEU A 330      -9.984   8.567  17.727  1.00  0.85           O  
ATOM   4966  CB  LEU A 330     -11.651   6.365  19.125  1.00  0.85           C  
ATOM   4967  CG  LEU A 330     -11.934   4.908  19.423  1.00  0.85           C  
ATOM   4968  CD1 LEU A 330     -11.956   4.702  20.929  1.00  0.85           C  
ATOM   4969  CD2 LEU A 330     -13.211   4.549  18.807  1.00  0.85           C  
ATOM   4970  H   LEU A 330      -9.650   5.906  17.337  1.00  0.85           H  
ATOM   4971  HA  LEU A 330     -12.539   6.664  17.177  1.00  0.85           H  
ATOM   4972 1HB  LEU A 330     -10.703   6.616  19.600  1.00  0.85           H  
ATOM   4973 2HB  LEU A 330     -12.437   6.952  19.600  1.00  0.85           H  
ATOM   4974  HG  LEU A 330     -11.139   4.281  19.007  1.00  0.85           H  
ATOM   4975 1HD1 LEU A 330     -12.155   3.669  21.151  1.00  0.85           H  
ATOM   4976 2HD1 LEU A 330     -10.986   4.982  21.349  1.00  0.85           H  
ATOM   4977 3HD1 LEU A 330     -12.738   5.322  21.369  1.00  0.85           H  
ATOM   4978 1HD2 LEU A 330     -13.446   3.519  18.994  1.00  0.85           H  
ATOM   4979 2HD2 LEU A 330     -13.998   5.182  19.218  1.00  0.85           H  
ATOM   4980 3HD2 LEU A 330     -13.122   4.715  17.738  1.00  0.85           H  
ATOM   4981  N   PHE A 331     -12.137   9.151  17.486  1.00  0.79           N  
ATOM   4982  CA  PHE A 331     -11.724  10.550  17.494  1.00  0.79           C  
ATOM   4983  C   PHE A 331     -12.776  11.592  17.849  1.00  0.79           C  
ATOM   4984  O   PHE A 331     -13.987  11.359  17.799  1.00  0.79           O  
ATOM   4985  CB  PHE A 331     -11.125  10.913  16.154  1.00  0.79           C  
ATOM   4986  CG  PHE A 331     -12.047  10.821  15.081  1.00  0.79           C  
ATOM   4987  CD1 PHE A 331     -12.733  11.934  14.669  1.00  0.79           C  
ATOM   4988  CD2 PHE A 331     -12.272   9.622  14.475  1.00  0.79           C  
ATOM   4989  CE1 PHE A 331     -13.611  11.845  13.653  1.00  0.79           C  
ATOM   4990  CE2 PHE A 331     -13.144   9.537  13.470  1.00  0.79           C  
ATOM   4991  CZ  PHE A 331     -13.812  10.669  13.049  1.00  0.79           C  
ATOM   4992  H   PHE A 331     -13.107   8.848  17.373  1.00  0.79           H  
ATOM   4993  HA  PHE A 331     -10.934  10.627  18.223  1.00  0.79           H  
ATOM   4994 1HB  PHE A 331     -10.765  11.935  16.206  1.00  0.79           H  
ATOM   4995 2HB  PHE A 331     -10.264  10.289  15.930  1.00  0.79           H  
ATOM   4996  HD1 PHE A 331     -12.551  12.887  15.170  1.00  0.79           H  
ATOM   4997  HD2 PHE A 331     -11.740   8.734  14.811  1.00  0.79           H  
ATOM   4998  HE1 PHE A 331     -14.160  12.709  13.325  1.00  0.79           H  
ATOM   4999  HE2 PHE A 331     -13.317   8.581  13.008  1.00  0.79           H  
ATOM   5000  HZ  PHE A 331     -14.513  10.629  12.262  1.00  0.79           H  
ATOM   5001  N   ARG A 332     -12.309  12.802  18.139  1.00  0.76           N  
ATOM   5002  CA  ARG A 332     -13.233  13.907  18.365  1.00  0.76           C  
ATOM   5003  C   ARG A 332     -12.663  15.255  17.930  1.00  0.76           C  
ATOM   5004  O   ARG A 332     -11.585  15.664  18.364  1.00  0.76           O  
ATOM   5005  CB  ARG A 332     -13.594  13.941  19.831  1.00  0.76           C  
ATOM   5006  CG  ARG A 332     -14.637  14.929  20.278  1.00  0.76           C  
ATOM   5007  CD  ARG A 332     -16.003  14.540  19.924  1.00  0.76           C  
ATOM   5008  NE  ARG A 332     -16.992  15.325  20.646  1.00  0.76           N  
ATOM   5009  CZ  ARG A 332     -18.213  15.665  20.190  1.00  0.76           C  
ATOM   5010  NH1 ARG A 332     -18.589  15.309  18.987  1.00  0.76           N  
ATOM   5011  NH2 ARG A 332     -19.034  16.350  20.965  1.00  0.76           N  
ATOM   5012  H   ARG A 332     -11.299  12.920  18.229  1.00  0.76           H  
ATOM   5013  HA  ARG A 332     -14.138  13.719  17.788  1.00  0.76           H  
ATOM   5014 1HB  ARG A 332     -13.942  12.979  20.086  1.00  0.76           H  
ATOM   5015 2HB  ARG A 332     -12.697  14.129  20.421  1.00  0.76           H  
ATOM   5016 1HG  ARG A 332     -14.583  15.077  21.355  1.00  0.76           H  
ATOM   5017 2HG  ARG A 332     -14.455  15.855  19.759  1.00  0.76           H  
ATOM   5018 1HD  ARG A 332     -16.172  14.669  18.857  1.00  0.76           H  
ATOM   5019 2HD  ARG A 332     -16.141  13.514  20.193  1.00  0.76           H  
ATOM   5020  HE  ARG A 332     -16.763  15.601  21.588  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 332     -17.979  14.721  18.440  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 332     -19.501  15.571  18.638  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 332     -18.759  16.591  21.904  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 332     -19.956  16.602  20.631  1.00  0.76           H  
ATOM   5025  N   TYR A 333     -13.415  15.948  17.071  1.00  0.74           N  
ATOM   5026  CA  TYR A 333     -13.028  17.259  16.536  1.00  0.74           C  
ATOM   5027  C   TYR A 333     -13.607  18.410  17.328  1.00  0.74           C  
ATOM   5028  O   TYR A 333     -14.777  18.357  17.745  1.00  0.74           O  
ATOM   5029  CB  TYR A 333     -13.549  17.461  15.113  1.00  0.74           C  
ATOM   5030  CG  TYR A 333     -12.904  16.763  13.959  1.00  0.74           C  
ATOM   5031  CD1 TYR A 333     -13.265  15.498  13.578  1.00  0.74           C  
ATOM   5032  CD2 TYR A 333     -11.989  17.463  13.213  1.00  0.74           C  
ATOM   5033  CE1 TYR A 333     -12.671  14.939  12.447  1.00  0.74           C  
ATOM   5034  CE2 TYR A 333     -11.409  16.903  12.098  1.00  0.74           C  
ATOM   5035  CZ  TYR A 333     -11.750  15.645  11.723  1.00  0.74           C  
ATOM   5036  OH  TYR A 333     -11.187  15.071  10.609  1.00  0.74           O  
ATOM   5037  H   TYR A 333     -14.289  15.545  16.766  1.00  0.74           H  
ATOM   5038  HA  TYR A 333     -11.940  17.345  16.555  1.00  0.74           H  
ATOM   5039 1HB  TYR A 333     -14.599  17.192  15.101  1.00  0.74           H  
ATOM   5040 2HB  TYR A 333     -13.496  18.525  14.907  1.00  0.74           H  
ATOM   5041  HD1 TYR A 333     -14.008  14.944  14.151  1.00  0.74           H  
ATOM   5042  HD2 TYR A 333     -11.729  18.478  13.509  1.00  0.74           H  
ATOM   5043  HE1 TYR A 333     -12.929  13.951  12.114  1.00  0.74           H  
ATOM   5044  HE2 TYR A 333     -10.683  17.470  11.512  1.00  0.74           H  
ATOM   5045  HH  TYR A 333     -10.467  15.623  10.289  1.00  0.74           H  
ATOM   5046  N   THR A 334     -12.813  19.474  17.460  1.00  0.74           N  
ATOM   5047  CA  THR A 334     -13.288  20.689  18.096  1.00  0.74           C  
ATOM   5048  C   THR A 334     -13.979  21.592  17.098  1.00  0.74           C  
ATOM   5049  O   THR A 334     -13.876  21.425  15.874  1.00  0.74           O  
ATOM   5050  CB  THR A 334     -12.173  21.547  18.720  1.00  0.74           C  
ATOM   5051  OG1 THR A 334     -11.356  22.115  17.663  1.00  0.74           O  
ATOM   5052  CG2 THR A 334     -11.343  20.735  19.689  1.00  0.74           C  
ATOM   5053  H   THR A 334     -11.846  19.422  17.140  1.00  0.74           H  
ATOM   5054  HA  THR A 334     -13.991  20.428  18.856  1.00  0.74           H  
ATOM   5055  HB  THR A 334     -12.626  22.370  19.274  1.00  0.74           H  
ATOM   5056  HG1 THR A 334     -11.845  22.925  17.335  1.00  0.74           H  
ATOM   5057 1HG2 THR A 334     -10.589  21.368  20.111  1.00  0.74           H  
ATOM   5058 2HG2 THR A 334     -11.987  20.355  20.481  1.00  0.74           H  
ATOM   5059 3HG2 THR A 334     -10.876  19.908  19.181  1.00  0.74           H  
ATOM   5060  N   GLN A 335     -14.638  22.589  17.639  1.00  0.74           N  
ATOM   5061  CA  GLN A 335     -15.212  23.658  16.862  1.00  0.74           C  
ATOM   5062  C   GLN A 335     -14.005  24.494  16.457  1.00  0.74           C  
ATOM   5063  O   GLN A 335     -12.917  24.255  16.990  1.00  0.74           O  
ATOM   5064  CB  GLN A 335     -16.254  24.395  17.714  1.00  0.74           C  
ATOM   5065  CG  GLN A 335     -17.464  23.543  18.005  1.00  0.74           C  
ATOM   5066  CD  GLN A 335     -18.574  24.262  18.736  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335     -18.802  25.463  18.528  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335     -19.293  23.538  19.586  1.00  0.74           N  
ATOM   5069  H   GLN A 335     -14.740  22.615  18.657  1.00  0.74           H  
ATOM   5070  HA  GLN A 335     -15.685  23.251  15.970  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335     -15.805  24.621  18.683  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335     -16.568  25.327  17.301  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335     -17.861  23.166  17.066  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335     -17.137  22.723  18.628  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335     -20.045  23.957  20.089  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335     -19.072  22.549  19.745  1.00  0.74           H  
ATOM   5077  N   PRO A 336     -14.090  25.388  15.469  1.00  0.76           N  
ATOM   5078  CA  PRO A 336     -12.959  26.186  15.070  1.00  0.76           C  
ATOM   5079  C   PRO A 336     -12.504  27.061  16.198  1.00  0.76           C  
ATOM   5080  O   PRO A 336     -13.297  27.539  17.011  1.00  0.76           O  
ATOM   5081  CB  PRO A 336     -13.493  27.005  13.906  1.00  0.76           C  
ATOM   5082  CG  PRO A 336     -15.006  26.956  14.028  1.00  0.76           C  
ATOM   5083  CD  PRO A 336     -15.320  25.619  14.691  1.00  0.76           C  
ATOM   5084  HA  PRO A 336     -12.138  25.531  14.749  1.00  0.76           H  
ATOM   5085 1HB  PRO A 336     -13.131  28.036  14.023  1.00  0.76           H  
ATOM   5086 2HB  PRO A 336     -13.097  26.657  12.960  1.00  0.76           H  
ATOM   5087 1HG  PRO A 336     -15.358  27.821  14.612  1.00  0.76           H  
ATOM   5088 2HG  PRO A 336     -15.456  27.052  13.026  1.00  0.76           H  
ATOM   5089 1HD  PRO A 336     -16.186  25.767  15.297  1.00  0.76           H  
ATOM   5090 2HD  PRO A 336     -15.476  24.824  13.962  1.00  0.76           H  
ATOM   5091  N   VAL A 337     -11.205  27.249  16.221  1.00  0.78           N  
ATOM   5092  CA  VAL A 337     -10.513  28.021  17.215  1.00  0.78           C  
ATOM   5093  C   VAL A 337     -10.007  29.343  16.653  1.00  0.78           C  
ATOM   5094  O   VAL A 337     -10.168  30.394  17.272  1.00  0.78           O  
ATOM   5095  CB  VAL A 337      -9.347  27.180  17.716  1.00  0.78           C  
ATOM   5096  CG1 VAL A 337      -8.573  27.913  18.652  1.00  0.78           C  
ATOM   5097  CG2 VAL A 337      -9.874  25.908  18.323  1.00  0.78           C  
ATOM   5098  H   VAL A 337     -10.643  26.793  15.511  1.00  0.78           H  
ATOM   5099  HA  VAL A 337     -11.197  28.222  18.038  1.00  0.78           H  
ATOM   5100  HB  VAL A 337      -8.692  26.942  16.875  1.00  0.78           H  
ATOM   5101 1HG1 VAL A 337      -7.769  27.272  18.929  1.00  0.78           H  
ATOM   5102 2HG1 VAL A 337      -8.199  28.820  18.184  1.00  0.78           H  
ATOM   5103 3HG1 VAL A 337      -9.176  28.173  19.521  1.00  0.78           H  
ATOM   5104 1HG2 VAL A 337      -9.054  25.315  18.672  1.00  0.78           H  
ATOM   5105 2HG2 VAL A 337     -10.525  26.156  19.156  1.00  0.78           H  
ATOM   5106 3HG2 VAL A 337     -10.440  25.347  17.575  1.00  0.78           H  
ATOM   5107  N   GLY A 338      -9.359  29.283  15.493  1.00  0.80           N  
ATOM   5108  CA  GLY A 338      -8.798  30.504  14.894  1.00  0.80           C  
ATOM   5109  C   GLY A 338      -9.908  31.479  14.483  1.00  0.80           C  
ATOM   5110  O   GLY A 338     -10.983  31.053  14.060  1.00  0.80           O  
ATOM   5111  H   GLY A 338      -9.264  28.374  15.042  1.00  0.80           H  
ATOM   5112 1HA  GLY A 338      -8.153  30.998  15.615  1.00  0.80           H  
ATOM   5113 2HA  GLY A 338      -8.177  30.248  14.035  1.00  0.80           H  
ATOM   5114  N   GLU A 339      -9.617  32.782  14.521  1.00  0.82           N  
ATOM   5115  CA  GLU A 339     -10.566  33.853  14.167  1.00  0.82           C  
ATOM   5116  C   GLU A 339     -11.100  33.778  12.731  1.00  0.82           C  
ATOM   5117  O   GLU A 339     -12.180  34.285  12.433  1.00  0.82           O  
ATOM   5118  CB  GLU A 339      -9.901  35.213  14.383  1.00  0.82           C  
ATOM   5119  CG  GLU A 339      -9.522  35.508  15.832  1.00  0.82           C  
ATOM   5120  CD  GLU A 339      -8.235  34.854  16.203  1.00  0.82           C  
ATOM   5121  OE1 GLU A 339      -7.850  33.971  15.482  1.00  0.82           O  
ATOM   5122  OE2 GLU A 339      -7.624  35.234  17.167  1.00  0.82           O  
ATOM   5123  H   GLU A 339      -8.709  33.050  14.857  1.00  0.82           H  
ATOM   5124  HA  GLU A 339     -11.421  33.775  14.841  1.00  0.82           H  
ATOM   5125 1HB  GLU A 339      -9.002  35.279  13.773  1.00  0.82           H  
ATOM   5126 2HB  GLU A 339     -10.576  36.000  14.049  1.00  0.82           H  
ATOM   5127 1HG  GLU A 339      -9.429  36.584  15.968  1.00  0.82           H  
ATOM   5128 2HG  GLU A 339     -10.314  35.147  16.488  1.00  0.82           H  
ATOM   5129  N   LYS A 340     -10.333  33.153  11.847  1.00  0.83           N  
ATOM   5130  CA  LYS A 340     -10.701  33.006  10.445  1.00  0.83           C  
ATOM   5131  C   LYS A 340     -11.374  31.653  10.186  1.00  0.83           C  
ATOM   5132  O   LYS A 340     -11.642  31.291   9.044  1.00  0.83           O  
ATOM   5133  CB  LYS A 340      -9.466  33.163   9.565  1.00  0.83           C  
ATOM   5134  CG  LYS A 340      -8.759  34.499   9.674  1.00  0.83           C  
ATOM   5135  CD  LYS A 340      -9.581  35.655   9.189  1.00  0.83           C  
ATOM   5136  CE  LYS A 340      -8.738  36.934   9.206  1.00  0.83           C  
ATOM   5137  NZ  LYS A 340      -9.515  38.119   8.779  1.00  0.83           N  
ATOM   5138  H   LYS A 340      -9.454  32.769  12.163  1.00  0.83           H  
ATOM   5139  HA  LYS A 340     -11.415  33.788  10.185  1.00  0.83           H  
ATOM   5140 1HB  LYS A 340      -8.736  32.396   9.825  1.00  0.83           H  
ATOM   5141 2HB  LYS A 340      -9.733  33.017   8.522  1.00  0.83           H  
ATOM   5142 1HG  LYS A 340      -8.468  34.680  10.710  1.00  0.83           H  
ATOM   5143 2HG  LYS A 340      -7.870  34.464   9.069  1.00  0.83           H  
ATOM   5144 1HD  LYS A 340      -9.914  35.457   8.164  1.00  0.83           H  
ATOM   5145 2HD  LYS A 340     -10.457  35.784   9.825  1.00  0.83           H  
ATOM   5146 1HE  LYS A 340      -8.359  37.099  10.214  1.00  0.83           H  
ATOM   5147 2HE  LYS A 340      -7.891  36.808   8.531  1.00  0.83           H  
ATOM   5148 1HZ  LYS A 340      -8.919  38.938   8.799  1.00  0.83           H  
ATOM   5149 2HZ  LYS A 340      -9.850  37.966   7.838  1.00  0.83           H  
ATOM   5150 3HZ  LYS A 340     -10.295  38.254   9.402  1.00  0.83           H  
ATOM   5151  N   ASN A 341     -11.617  30.890  11.258  1.00  0.83           N  
ATOM   5152  CA  ASN A 341     -12.206  29.551  11.200  1.00  0.83           C  
ATOM   5153  C   ASN A 341     -11.391  28.590  10.339  1.00  0.83           C  
ATOM   5154  O   ASN A 341     -11.948  27.738   9.635  1.00  0.83           O  
ATOM   5155  CB  ASN A 341     -13.638  29.620  10.692  1.00  0.83           C  
ATOM   5156  CG  ASN A 341     -14.544  30.414  11.602  1.00  0.83           C  
ATOM   5157  OD1 ASN A 341     -14.603  30.188  12.815  1.00  0.83           O  
ATOM   5158  ND2 ASN A 341     -15.253  31.355  11.027  1.00  0.83           N  
ATOM   5159  H   ASN A 341     -11.387  31.240  12.183  1.00  0.83           H  
ATOM   5160  HA  ASN A 341     -12.213  29.150  12.211  1.00  0.83           H  
ATOM   5161 1HB  ASN A 341     -13.672  30.050   9.693  1.00  0.83           H  
ATOM   5162 2HB  ASN A 341     -14.032  28.606  10.618  1.00  0.83           H  
ATOM   5163 1HD2 ASN A 341     -15.870  31.923  11.573  1.00  0.83           H  
ATOM   5164 2HD2 ASN A 341     -15.170  31.512  10.042  1.00  0.83           H  
ATOM   5165  N   THR A 342     -10.062  28.697  10.438  1.00  0.81           N  
ATOM   5166  CA  THR A 342      -9.180  27.837   9.668  1.00  0.81           C  
ATOM   5167  C   THR A 342      -8.478  26.777  10.520  1.00  0.81           C  
ATOM   5168  O   THR A 342      -8.021  25.791   9.972  1.00  0.81           O  
ATOM   5169  CB  THR A 342      -8.118  28.685   8.938  1.00  0.81           C  
ATOM   5170  OG1 THR A 342      -7.297  29.363   9.886  1.00  0.81           O  
ATOM   5171  CG2 THR A 342      -8.811  29.738   8.061  1.00  0.81           C  
ATOM   5172  H   THR A 342      -9.672  29.418  11.028  1.00  0.81           H  
ATOM   5173  HA  THR A 342      -9.776  27.316   8.919  1.00  0.81           H  
ATOM   5174  HB  THR A 342      -7.493  28.043   8.317  1.00  0.81           H  
ATOM   5175  HG1 THR A 342      -6.658  28.743  10.257  1.00  0.81           H  
ATOM   5176 1HG2 THR A 342      -8.069  30.346   7.566  1.00  0.81           H  
ATOM   5177 2HG2 THR A 342      -9.450  29.269   7.318  1.00  0.81           H  
ATOM   5178 3HG2 THR A 342      -9.404  30.360   8.680  1.00  0.81           H  
ATOM   5179  N   LEU A 343      -8.389  26.994  11.843  1.00  0.78           N  
ATOM   5180  CA  LEU A 343      -7.695  26.080  12.776  1.00  0.78           C  
ATOM   5181  C   LEU A 343      -8.624  25.346  13.726  1.00  0.78           C  
ATOM   5182  O   LEU A 343      -9.386  25.981  14.471  1.00  0.78           O  
ATOM   5183  CB  LEU A 343      -6.691  26.813  13.668  1.00  0.78           C  
ATOM   5184  CG  LEU A 343      -6.034  25.930  14.779  1.00  0.78           C  
ATOM   5185  CD1 LEU A 343      -5.111  24.857  14.143  1.00  0.78           C  
ATOM   5186  CD2 LEU A 343      -5.329  26.829  15.755  1.00  0.78           C  
ATOM   5187  H   LEU A 343      -8.805  27.829  12.208  1.00  0.78           H  
ATOM   5188  HA  LEU A 343      -7.160  25.340  12.184  1.00  0.78           H  
ATOM   5189 1HB  LEU A 343      -5.895  27.208  13.042  1.00  0.78           H  
ATOM   5190 2HB  LEU A 343      -7.186  27.652  14.155  1.00  0.78           H  
ATOM   5191  HG  LEU A 343      -6.817  25.401  15.320  1.00  0.78           H  
ATOM   5192 1HD1 LEU A 343      -4.692  24.234  14.922  1.00  0.78           H  
ATOM   5193 2HD1 LEU A 343      -5.690  24.228  13.462  1.00  0.78           H  
ATOM   5194 3HD1 LEU A 343      -4.312  25.342  13.590  1.00  0.78           H  
ATOM   5195 1HD2 LEU A 343      -4.904  26.238  16.559  1.00  0.78           H  
ATOM   5196 2HD2 LEU A 343      -4.551  27.375  15.261  1.00  0.78           H  
ATOM   5197 3HD2 LEU A 343      -6.055  27.521  16.155  1.00  0.78           H  
ATOM   5198  N   TYR A 344      -8.494  24.016  13.722  1.00  0.75           N  
ATOM   5199  CA  TYR A 344      -9.254  23.078  14.553  1.00  0.75           C  
ATOM   5200  C   TYR A 344      -8.272  22.090  15.264  1.00  0.75           C  
ATOM   5201  O   TYR A 344      -7.133  21.910  14.803  1.00  0.75           O  
ATOM   5202  CB  TYR A 344     -10.183  22.298  13.619  1.00  0.75           C  
ATOM   5203  CG  TYR A 344     -11.083  23.164  12.729  1.00  0.75           C  
ATOM   5204  CD1 TYR A 344     -10.522  23.720  11.572  1.00  0.75           C  
ATOM   5205  CD2 TYR A 344     -12.419  23.349  12.978  1.00  0.75           C  
ATOM   5206  CE1 TYR A 344     -11.262  24.479  10.717  1.00  0.75           C  
ATOM   5207  CE2 TYR A 344     -13.173  24.107  12.082  1.00  0.75           C  
ATOM   5208  CZ  TYR A 344     -12.586  24.680  10.967  1.00  0.75           C  
ATOM   5209  OH  TYR A 344     -13.331  25.450  10.096  1.00  0.75           O  
ATOM   5210  H   TYR A 344      -7.855  23.623  13.026  1.00  0.75           H  
ATOM   5211  HA  TYR A 344      -9.816  23.626  15.310  1.00  0.75           H  
ATOM   5212 1HB  TYR A 344      -9.580  21.703  12.959  1.00  0.75           H  
ATOM   5213 2HB  TYR A 344     -10.812  21.621  14.203  1.00  0.75           H  
ATOM   5214  HD1 TYR A 344      -9.474  23.563  11.358  1.00  0.75           H  
ATOM   5215  HD2 TYR A 344     -12.886  22.905  13.863  1.00  0.75           H  
ATOM   5216  HE1 TYR A 344     -10.798  24.917   9.832  1.00  0.75           H  
ATOM   5217  HE2 TYR A 344     -14.225  24.262  12.256  1.00  0.75           H  
ATOM   5218  HH  TYR A 344     -12.779  26.200   9.769  1.00  0.75           H  
ATOM   5219  N   PHE A 345      -8.713  21.459  16.368  1.00  0.73           N  
ATOM   5220  CA  PHE A 345      -7.939  20.403  17.047  1.00  0.73           C  
ATOM   5221  C   PHE A 345      -8.720  19.088  17.079  1.00  0.73           C  
ATOM   5222  O   PHE A 345      -9.957  19.080  17.076  1.00  0.73           O  
ATOM   5223  CB  PHE A 345      -7.566  20.791  18.494  1.00  0.73           C  
ATOM   5224  CG  PHE A 345      -6.561  21.906  18.637  1.00  0.73           C  
ATOM   5225  CD1 PHE A 345      -6.962  23.218  18.578  1.00  0.73           C  
ATOM   5226  CD2 PHE A 345      -5.218  21.629  18.885  1.00  0.73           C  
ATOM   5227  CE1 PHE A 345      -6.058  24.246  18.738  1.00  0.73           C  
ATOM   5228  CE2 PHE A 345      -4.310  22.652  19.062  1.00  0.73           C  
ATOM   5229  CZ  PHE A 345      -4.735  23.970  18.989  1.00  0.73           C  
ATOM   5230  H   PHE A 345      -9.634  21.682  16.747  1.00  0.73           H  
ATOM   5231  HA  PHE A 345      -7.019  20.232  16.489  1.00  0.73           H  
ATOM   5232 1HB  PHE A 345      -8.463  21.091  19.018  1.00  0.73           H  
ATOM   5233 2HB  PHE A 345      -7.172  19.914  19.008  1.00  0.73           H  
ATOM   5234  HD1 PHE A 345      -8.010  23.425  18.389  1.00  0.73           H  
ATOM   5235  HD2 PHE A 345      -4.890  20.587  18.947  1.00  0.73           H  
ATOM   5236  HE1 PHE A 345      -6.394  25.279  18.674  1.00  0.73           H  
ATOM   5237  HE2 PHE A 345      -3.266  22.421  19.262  1.00  0.73           H  
ATOM   5238  HZ  PHE A 345      -4.024  24.787  19.128  1.00  0.73           H  
ATOM   5239  N   GLU A 346      -8.000  17.972  17.113  1.00  0.71           N  
ATOM   5240  CA  GLU A 346      -8.638  16.660  17.240  1.00  0.71           C  
ATOM   5241  C   GLU A 346      -7.949  15.770  18.238  1.00  0.71           C  
ATOM   5242  O   GLU A 346      -6.725  15.736  18.329  1.00  0.71           O  
ATOM   5243  CB  GLU A 346      -8.700  15.926  15.905  1.00  0.71           C  
ATOM   5244  CG  GLU A 346      -9.308  14.552  15.872  1.00  0.71           C  
ATOM   5245  CD  GLU A 346      -9.239  13.965  14.477  1.00  0.71           C  
ATOM   5246  OE1 GLU A 346      -8.840  14.657  13.578  1.00  0.71           O  
ATOM   5247  OE2 GLU A 346      -9.493  12.799  14.327  1.00  0.71           O  
ATOM   5248  H   GLU A 346      -6.985  18.045  17.031  1.00  0.71           H  
ATOM   5249  HA  GLU A 346      -9.655  16.818  17.584  1.00  0.71           H  
ATOM   5250 1HB  GLU A 346      -9.397  16.437  15.314  1.00  0.71           H  
ATOM   5251 2HB  GLU A 346      -7.726  15.910  15.425  1.00  0.71           H  
ATOM   5252 1HG  GLU A 346      -8.812  13.907  16.561  1.00  0.71           H  
ATOM   5253 2HG  GLU A 346     -10.349  14.624  16.176  1.00  0.71           H  
ATOM   5254  N   LEU A 347      -8.760  15.076  19.001  1.00  0.71           N  
ATOM   5255  CA  LEU A 347      -8.313  14.080  19.948  1.00  0.71           C  
ATOM   5256  C   LEU A 347      -8.447  12.700  19.303  1.00  0.71           C  
ATOM   5257  O   LEU A 347      -9.531  12.345  18.842  1.00  0.71           O  
ATOM   5258  CB  LEU A 347      -9.158  14.207  21.190  1.00  0.71           C  
ATOM   5259  CG  LEU A 347      -8.929  13.224  22.214  1.00  0.71           C  
ATOM   5260  CD1 LEU A 347      -7.564  13.381  22.760  1.00  0.71           C  
ATOM   5261  CD2 LEU A 347     -10.018  13.392  23.276  1.00  0.71           C  
ATOM   5262  H   LEU A 347      -9.761  15.222  18.872  1.00  0.71           H  
ATOM   5263  HA  LEU A 347      -7.265  14.256  20.191  1.00  0.71           H  
ATOM   5264 1HB  LEU A 347      -8.977  15.188  21.632  1.00  0.71           H  
ATOM   5265 2HB  LEU A 347     -10.207  14.154  20.901  1.00  0.71           H  
ATOM   5266  HG  LEU A 347      -8.975  12.247  21.772  1.00  0.71           H  
ATOM   5267 1HD1 LEU A 347      -7.402  12.631  23.518  1.00  0.71           H  
ATOM   5268 2HD1 LEU A 347      -6.825  13.260  21.961  1.00  0.71           H  
ATOM   5269 3HD1 LEU A 347      -7.482  14.371  23.190  1.00  0.71           H  
ATOM   5270 1HD2 LEU A 347      -9.894  12.651  24.052  1.00  0.71           H  
ATOM   5271 2HD2 LEU A 347      -9.961  14.383  23.712  1.00  0.71           H  
ATOM   5272 3HD2 LEU A 347     -10.991  13.257  22.805  1.00  0.71           H  
ATOM   5273  N   VAL A 348      -7.334  11.960  19.215  1.00  0.72           N  
ATOM   5274  CA  VAL A 348      -7.270  10.676  18.509  1.00  0.72           C  
ATOM   5275  C   VAL A 348      -6.721   9.503  19.329  1.00  0.72           C  
ATOM   5276  O   VAL A 348      -5.748   9.647  20.071  1.00  0.72           O  
ATOM   5277  CB  VAL A 348      -6.359  10.819  17.259  1.00  0.72           C  
ATOM   5278  CG1 VAL A 348      -6.290   9.489  16.463  1.00  0.72           C  
ATOM   5279  CG2 VAL A 348      -6.840  11.943  16.427  1.00  0.72           C  
ATOM   5280  H   VAL A 348      -6.474  12.334  19.601  1.00  0.72           H  
ATOM   5281  HA  VAL A 348      -8.279  10.422  18.182  1.00  0.72           H  
ATOM   5282  HB  VAL A 348      -5.341  11.042  17.585  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 348      -5.634   9.618  15.604  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 348      -5.895   8.693  17.081  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 348      -7.294   9.224  16.122  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 348      -6.193  12.050  15.574  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 348      -7.857  11.736  16.097  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 348      -6.817  12.861  17.011  1.00  0.72           H  
ATOM   5289  N   GLN A 349      -7.349   8.343  19.192  1.00  0.75           N  
ATOM   5290  CA  GLN A 349      -6.829   7.111  19.794  1.00  0.75           C  
ATOM   5291  C   GLN A 349      -7.022   5.952  18.846  1.00  0.75           C  
ATOM   5292  O   GLN A 349      -8.100   5.797  18.272  1.00  0.75           O  
ATOM   5293  CB  GLN A 349      -7.519   6.764  21.106  1.00  0.75           C  
ATOM   5294  CG  GLN A 349      -6.996   5.474  21.747  1.00  0.75           C  
ATOM   5295  CD  GLN A 349      -7.638   5.143  23.063  1.00  0.75           C  
ATOM   5296  OE1 GLN A 349      -8.541   5.836  23.541  1.00  0.75           O  
ATOM   5297  NE2 GLN A 349      -7.181   4.058  23.667  1.00  0.75           N  
ATOM   5298  H   GLN A 349      -8.195   8.314  18.619  1.00  0.75           H  
ATOM   5299  HA  GLN A 349      -5.759   7.227  19.977  1.00  0.75           H  
ATOM   5300 1HB  GLN A 349      -7.355   7.573  21.816  1.00  0.75           H  
ATOM   5301 2HB  GLN A 349      -8.591   6.664  20.948  1.00  0.75           H  
ATOM   5302 1HG  GLN A 349      -7.186   4.639  21.077  1.00  0.75           H  
ATOM   5303 2HG  GLN A 349      -5.922   5.579  21.910  1.00  0.75           H  
ATOM   5304 1HE2 GLN A 349      -7.558   3.770  24.551  1.00  0.75           H  
ATOM   5305 2HE2 GLN A 349      -6.446   3.526  23.248  1.00  0.75           H  
ATOM   5306  N   ARG A 350      -6.004   5.113  18.671  1.00  0.82           N  
ATOM   5307  CA  ARG A 350      -6.239   3.962  17.827  1.00  0.82           C  
ATOM   5308  C   ARG A 350      -6.319   2.718  18.714  1.00  0.82           C  
ATOM   5309  O   ARG A 350      -5.621   2.609  19.726  1.00  0.82           O  
ATOM   5310  CB  ARG A 350      -5.186   3.849  16.745  1.00  0.82           C  
ATOM   5311  CG  ARG A 350      -5.131   5.039  15.766  1.00  0.82           C  
ATOM   5312  CD  ARG A 350      -4.240   4.758  14.604  1.00  0.82           C  
ATOM   5313  NE  ARG A 350      -4.233   5.852  13.595  1.00  0.82           N  
ATOM   5314  CZ  ARG A 350      -3.400   6.929  13.635  1.00  0.82           C  
ATOM   5315  NH1 ARG A 350      -2.517   7.035  14.614  1.00  0.82           N  
ATOM   5316  NH2 ARG A 350      -3.456   7.891  12.706  1.00  0.82           N  
ATOM   5317  H   ARG A 350      -5.084   5.243  19.103  1.00  0.82           H  
ATOM   5318  HA  ARG A 350      -7.194   4.073  17.326  1.00  0.82           H  
ATOM   5319 1HB  ARG A 350      -4.206   3.690  17.172  1.00  0.82           H  
ATOM   5320 2HB  ARG A 350      -5.432   2.993  16.160  1.00  0.82           H  
ATOM   5321 1HG  ARG A 350      -6.132   5.238  15.393  1.00  0.82           H  
ATOM   5322 2HG  ARG A 350      -4.750   5.918  16.288  1.00  0.82           H  
ATOM   5323 1HD  ARG A 350      -3.213   4.582  14.940  1.00  0.82           H  
ATOM   5324 2HD  ARG A 350      -4.625   3.869  14.125  1.00  0.82           H  
ATOM   5325  HE  ARG A 350      -4.901   5.809  12.842  1.00  0.82           H  
ATOM   5326 1HH1 ARG A 350      -2.461   6.327  15.332  1.00  0.82           H  
ATOM   5327 2HH1 ARG A 350      -1.870   7.852  14.656  1.00  0.82           H  
ATOM   5328 1HH2 ARG A 350      -4.120   7.860  11.909  1.00  0.82           H  
ATOM   5329 2HH2 ARG A 350      -2.829   8.712  12.810  1.00  0.82           H  
ATOM   5330  N   VAL A 351      -7.233   1.821  18.361  1.00  0.94           N  
ATOM   5331  CA  VAL A 351      -7.518   0.615  19.113  1.00  0.94           C  
ATOM   5332  C   VAL A 351      -7.355  -0.646  18.265  1.00  0.94           C  
ATOM   5333  O   VAL A 351      -7.916  -0.765  17.175  1.00  0.94           O  
ATOM   5334  CB  VAL A 351      -8.968   0.704  19.638  1.00  0.94           C  
ATOM   5335  CG1 VAL A 351      -9.338  -0.547  20.419  1.00  0.94           C  
ATOM   5336  CG2 VAL A 351      -9.132   1.981  20.486  1.00  0.94           C  
ATOM   5337  H   VAL A 351      -7.771   1.997  17.524  1.00  0.94           H  
ATOM   5338  HA  VAL A 351      -6.834   0.564  19.960  1.00  0.94           H  
ATOM   5339  HB  VAL A 351      -9.643   0.760  18.791  1.00  0.94           H  
ATOM   5340 1HG1 VAL A 351     -10.370  -0.475  20.760  1.00  0.94           H  
ATOM   5341 2HG1 VAL A 351      -9.236  -1.422  19.778  1.00  0.94           H  
ATOM   5342 3HG1 VAL A 351      -8.679  -0.647  21.279  1.00  0.94           H  
ATOM   5343 1HG2 VAL A 351     -10.153   2.055  20.834  1.00  0.94           H  
ATOM   5344 2HG2 VAL A 351      -8.458   1.941  21.341  1.00  0.94           H  
ATOM   5345 3HG2 VAL A 351      -8.900   2.860  19.884  1.00  0.94           H  
ATOM   5346  N   GLY A 352      -6.551  -1.582  18.749  1.00  1.12           N  
ATOM   5347  CA  GLY A 352      -6.314  -2.839  18.039  1.00  1.12           C  
ATOM   5348  C   GLY A 352      -5.108  -2.777  17.097  1.00  1.12           C  
ATOM   5349  O   GLY A 352      -4.640  -3.808  16.616  1.00  1.12           O  
ATOM   5350  H   GLY A 352      -6.102  -1.430  19.642  1.00  1.12           H  
ATOM   5351 1HA  GLY A 352      -6.161  -3.636  18.767  1.00  1.12           H  
ATOM   5352 2HA  GLY A 352      -7.204  -3.104  17.469  1.00  1.12           H  
ATOM   5353  N   CYS A 353      -4.600  -1.572  16.863  1.00  1.35           N  
ATOM   5354  CA  CYS A 353      -3.433  -1.398  15.995  1.00  1.35           C  
ATOM   5355  C   CYS A 353      -2.204  -1.931  16.693  1.00  1.35           C  
ATOM   5356  O   CYS A 353      -2.051  -1.762  17.908  1.00  1.35           O  
ATOM   5357  CB  CYS A 353      -3.218   0.070  15.656  1.00  1.35           C  
ATOM   5358  SG  CYS A 353      -4.541   0.840  14.689  1.00  1.35           S  
ATOM   5359  H   CYS A 353      -5.029  -0.764  17.279  1.00  1.35           H  
ATOM   5360  HA  CYS A 353      -3.595  -1.961  15.074  1.00  1.35           H  
ATOM   5361 1HB  CYS A 353      -3.109   0.636  16.578  1.00  1.35           H  
ATOM   5362 2HB  CYS A 353      -2.286   0.176  15.097  1.00  1.35           H  
ATOM   5363  N   LEU A 354      -1.300  -2.540  15.947  1.00  1.61           N  
ATOM   5364  CA  LEU A 354      -0.096  -3.071  16.557  1.00  1.61           C  
ATOM   5365  C   LEU A 354       1.126  -2.188  16.362  1.00  1.61           C  
ATOM   5366  O   LEU A 354       1.170  -1.342  15.468  1.00  1.61           O  
ATOM   5367  CB  LEU A 354       0.161  -4.479  16.036  1.00  1.61           C  
ATOM   5368  CG  LEU A 354      -1.009  -5.448  16.266  1.00  1.61           C  
ATOM   5369  CD1 LEU A 354      -0.667  -6.803  15.679  1.00  1.61           C  
ATOM   5370  CD2 LEU A 354      -1.307  -5.535  17.757  1.00  1.61           C  
ATOM   5371  H   LEU A 354      -1.468  -2.657  14.956  1.00  1.61           H  
ATOM   5372  HA  LEU A 354      -0.270  -3.152  17.628  1.00  1.61           H  
ATOM   5373 1HB  LEU A 354       0.362  -4.428  14.969  1.00  1.61           H  
ATOM   5374 2HB  LEU A 354       1.038  -4.885  16.537  1.00  1.61           H  
ATOM   5375  HG  LEU A 354      -1.901  -5.073  15.751  1.00  1.61           H  
ATOM   5376 1HD1 LEU A 354      -1.505  -7.484  15.834  1.00  1.61           H  
ATOM   5377 2HD1 LEU A 354      -0.473  -6.702  14.613  1.00  1.61           H  
ATOM   5378 3HD1 LEU A 354       0.219  -7.200  16.174  1.00  1.61           H  
ATOM   5379 1HD2 LEU A 354      -2.146  -6.212  17.920  1.00  1.61           H  
ATOM   5380 2HD2 LEU A 354      -0.431  -5.909  18.284  1.00  1.61           H  
ATOM   5381 3HD2 LEU A 354      -1.564  -4.545  18.139  1.00  1.61           H  
ATOM   5382  N   VAL A 355       2.105  -2.392  17.243  1.00  1.86           N  
ATOM   5383  CA  VAL A 355       3.404  -1.722  17.227  1.00  1.86           C  
ATOM   5384  C   VAL A 355       3.299  -0.224  17.442  1.00  1.86           C  
ATOM   5385  O   VAL A 355       3.498   0.567  16.522  1.00  1.86           O  
ATOM   5386  CB  VAL A 355       4.161  -1.994  15.914  1.00  1.86           C  
ATOM   5387  CG1 VAL A 355       5.571  -1.449  16.034  1.00  1.86           C  
ATOM   5388  CG2 VAL A 355       4.196  -3.504  15.627  1.00  1.86           C  
ATOM   5389  H   VAL A 355       1.945  -3.085  17.960  1.00  1.86           H  
ATOM   5390  HA  VAL A 355       4.003  -2.136  18.040  1.00  1.86           H  
ATOM   5391  HB  VAL A 355       3.671  -1.468  15.092  1.00  1.86           H  
ATOM   5392 1HG1 VAL A 355       6.109  -1.625  15.104  1.00  1.86           H  
ATOM   5393 2HG1 VAL A 355       5.528  -0.377  16.234  1.00  1.86           H  
ATOM   5394 3HG1 VAL A 355       6.085  -1.950  16.853  1.00  1.86           H  
ATOM   5395 1HG2 VAL A 355       4.740  -3.681  14.700  1.00  1.86           H  
ATOM   5396 2HG2 VAL A 355       4.699  -4.015  16.446  1.00  1.86           H  
ATOM   5397 3HG2 VAL A 355       3.191  -3.895  15.525  1.00  1.86           H  
ATOM   5398  N   GLU A 356       2.998   0.155  18.681  1.00  2.02           N  
ATOM   5399  CA  GLU A 356       2.869   1.550  19.091  1.00  2.02           C  
ATOM   5400  C   GLU A 356       1.903   2.366  18.225  1.00  2.02           C  
ATOM   5401  O   GLU A 356       2.178   3.527  17.930  1.00  2.02           O  
ATOM   5402  CB  GLU A 356       4.245   2.225  19.073  1.00  2.02           C  
ATOM   5403  CG  GLU A 356       5.270   1.608  20.023  1.00  2.02           C  
ATOM   5404  CD  GLU A 356       6.598   2.339  20.005  1.00  2.02           C  
ATOM   5405  OE1 GLU A 356       6.740   3.256  19.211  1.00  2.02           O  
ATOM   5406  OE2 GLU A 356       7.461   1.989  20.770  1.00  2.02           O  
ATOM   5407  H   GLU A 356       2.856  -0.564  19.375  1.00  2.02           H  
ATOM   5408  HA  GLU A 356       2.492   1.566  20.114  1.00  2.02           H  
ATOM   5409 1HB  GLU A 356       4.660   2.197  18.069  1.00  2.02           H  
ATOM   5410 2HB  GLU A 356       4.132   3.273  19.346  1.00  2.02           H  
ATOM   5411 1HG  GLU A 356       4.870   1.625  21.036  1.00  2.02           H  
ATOM   5412 2HG  GLU A 356       5.429   0.568  19.741  1.00  2.02           H  
ATOM   5413  N   GLN A 357       0.761   1.775  17.848  1.00  2.08           N  
ATOM   5414  CA  GLN A 357      -0.239   2.482  17.041  1.00  2.08           C  
ATOM   5415  C   GLN A 357       0.382   3.152  15.821  1.00  2.08           C  
ATOM   5416  O   GLN A 357       0.162   4.344  15.594  1.00  2.08           O  
ATOM   5417  CB  GLN A 357      -0.986   3.533  17.876  1.00  2.08           C  
ATOM   5418  CG  GLN A 357      -1.780   2.961  19.046  1.00  2.08           C  
ATOM   5419  CD  GLN A 357      -2.553   4.034  19.846  1.00  2.08           C  
ATOM   5420  OE1 GLN A 357      -3.200   4.947  19.292  1.00  2.08           O  
ATOM   5421  NE2 GLN A 357      -2.478   3.913  21.166  1.00  2.08           N  
ATOM   5422  H   GLN A 357       0.595   0.818  18.118  1.00  2.08           H  
ATOM   5423  HA  GLN A 357      -0.959   1.751  16.682  1.00  2.08           H  
ATOM   5424 1HB  GLN A 357      -0.277   4.265  18.274  1.00  2.08           H  
ATOM   5425 2HB  GLN A 357      -1.678   4.076  17.235  1.00  2.08           H  
ATOM   5426 1HG  GLN A 357      -2.507   2.240  18.661  1.00  2.08           H  
ATOM   5427 2HG  GLN A 357      -1.090   2.464  19.725  1.00  2.08           H  
ATOM   5428 1HE2 GLN A 357      -2.941   4.573  21.755  1.00  2.08           H  
ATOM   5429 2HE2 GLN A 357      -1.951   3.168  21.570  1.00  2.08           H  
ATOM   5430  N   LYS A 358       1.134   2.387  15.031  1.00  2.05           N  
ATOM   5431  CA  LYS A 358       1.852   2.935  13.888  1.00  2.05           C  
ATOM   5432  C   LYS A 358       0.969   3.864  13.071  1.00  2.05           C  
ATOM   5433  O   LYS A 358      -0.172   3.519  12.719  1.00  2.05           O  
ATOM   5434  CB  LYS A 358       2.380   1.801  13.011  1.00  2.05           C  
ATOM   5435  CG  LYS A 358       3.244   2.259  11.847  1.00  2.05           C  
ATOM   5436  CD  LYS A 358       3.814   1.085  11.050  1.00  2.05           C  
ATOM   5437  CE  LYS A 358       4.704   1.583   9.905  1.00  2.05           C  
ATOM   5438  NZ  LYS A 358       5.286   0.456   9.113  1.00  2.05           N  
ATOM   5439  H   LYS A 358       1.261   1.408  15.268  1.00  2.05           H  
ATOM   5440  HA  LYS A 358       2.699   3.516  14.259  1.00  2.05           H  
ATOM   5441 1HB  LYS A 358       2.971   1.115  13.630  1.00  2.05           H  
ATOM   5442 2HB  LYS A 358       1.541   1.236  12.608  1.00  2.05           H  
ATOM   5443 1HG  LYS A 358       2.659   2.898  11.182  1.00  2.05           H  
ATOM   5444 2HG  LYS A 358       4.074   2.839  12.248  1.00  2.05           H  
ATOM   5445 1HD  LYS A 358       4.400   0.445  11.714  1.00  2.05           H  
ATOM   5446 2HD  LYS A 358       2.995   0.500  10.634  1.00  2.05           H  
ATOM   5447 1HE  LYS A 358       4.108   2.211   9.242  1.00  2.05           H  
ATOM   5448 2HE  LYS A 358       5.519   2.183  10.319  1.00  2.05           H  
ATOM   5449 1HZ  LYS A 358       5.863   0.833   8.369  1.00  2.05           H  
ATOM   5450 2HZ  LYS A 358       5.852  -0.121   9.717  1.00  2.05           H  
ATOM   5451 3HZ  LYS A 358       4.545  -0.099   8.712  1.00  2.05           H  
ATOM   5452  N   GLY A 359       1.495   5.052  12.775  1.00  1.96           N  
ATOM   5453  CA  GLY A 359       0.726   6.030  12.049  1.00  1.96           C  
ATOM   5454  C   GLY A 359       0.352   5.463  10.710  1.00  1.96           C  
ATOM   5455  O   GLY A 359       1.132   4.749  10.080  1.00  1.96           O  
ATOM   5456  H   GLY A 359       2.443   5.301  13.052  1.00  1.96           H  
ATOM   5457 1HA  GLY A 359      -0.168   6.291  12.617  1.00  1.96           H  
ATOM   5458 2HA  GLY A 359       1.314   6.933  11.932  1.00  1.96           H  
ATOM   5459  N   GLY A 360      -0.843   5.809  10.270  1.00  1.88           N  
ATOM   5460  CA  GLY A 360      -1.398   5.326   9.018  1.00  1.88           C  
ATOM   5461  C   GLY A 360      -2.324   4.129   9.251  1.00  1.88           C  
ATOM   5462  O   GLY A 360      -3.183   3.848   8.418  1.00  1.88           O  
ATOM   5463  H   GLY A 360      -1.401   6.426  10.844  1.00  1.88           H  
ATOM   5464 1HA  GLY A 360      -1.948   6.130   8.530  1.00  1.88           H  
ATOM   5465 2HA  GLY A 360      -0.590   5.040   8.345  1.00  1.88           H  
ATOM   5466  N   CYS A 361      -2.271   3.515  10.444  1.00  1.83           N  
ATOM   5467  CA  CYS A 361      -3.124   2.361  10.762  1.00  1.83           C  
ATOM   5468  C   CYS A 361      -4.611   2.611  10.485  1.00  1.83           C  
ATOM   5469  O   CYS A 361      -5.290   1.777   9.891  1.00  1.83           O  
ATOM   5470  CB  CYS A 361      -2.960   1.978  12.234  1.00  1.83           C  
ATOM   5471  SG  CYS A 361      -4.025   0.573  12.741  1.00  1.83           S  
ATOM   5472  H   CYS A 361      -1.558   3.781  11.129  1.00  1.83           H  
ATOM   5473  HA  CYS A 361      -2.795   1.521  10.151  1.00  1.83           H  
ATOM   5474 1HB  CYS A 361      -1.923   1.691  12.412  1.00  1.83           H  
ATOM   5475 2HB  CYS A 361      -3.158   2.820  12.855  1.00  1.83           H  
ATOM   5476  N   GLY A 362      -5.115   3.750  10.945  1.00  1.82           N  
ATOM   5477  CA  GLY A 362      -6.506   4.167  10.744  1.00  1.82           C  
ATOM   5478  C   GLY A 362      -6.578   5.337   9.746  1.00  1.82           C  
ATOM   5479  O   GLY A 362      -7.563   6.098   9.701  1.00  1.82           O  
ATOM   5480  H   GLY A 362      -4.486   4.365  11.430  1.00  1.82           H  
ATOM   5481 1HA  GLY A 362      -7.092   3.326  10.373  1.00  1.82           H  
ATOM   5482 2HA  GLY A 362      -6.931   4.462  11.696  1.00  1.82           H  
ATOM   5483  N   GLY A 363      -5.483   5.525   9.016  1.00  1.82           N  
ATOM   5484  CA  GLY A 363      -5.335   6.631   8.095  1.00  1.82           C  
ATOM   5485  C   GLY A 363      -5.540   7.947   8.830  1.00  1.82           C  
ATOM   5486  O   GLY A 363      -5.123   8.124   9.986  1.00  1.82           O  
ATOM   5487  H   GLY A 363      -4.734   4.839   9.048  1.00  1.82           H  
ATOM   5488 1HA  GLY A 363      -4.340   6.602   7.649  1.00  1.82           H  
ATOM   5489 2HA  GLY A 363      -6.058   6.533   7.286  1.00  1.82           H  
ATOM   5490  N   GLY A 364      -6.213   8.868   8.147  1.00  1.83           N  
ATOM   5491  CA  GLY A 364      -6.545  10.177   8.691  1.00  1.83           C  
ATOM   5492  C   GLY A 364      -8.036  10.273   9.024  1.00  1.83           C  
ATOM   5493  O   GLY A 364      -8.558  11.367   9.224  1.00  1.83           O  
ATOM   5494  H   GLY A 364      -6.506   8.650   7.207  1.00  1.83           H  
ATOM   5495 1HA  GLY A 364      -5.956  10.361   9.591  1.00  1.83           H  
ATOM   5496 2HA  GLY A 364      -6.277  10.950   7.972  1.00  1.83           H  
ATOM   5497  N   GLY A 365      -8.747   9.139   8.997  1.00  1.85           N  
ATOM   5498  CA  GLY A 365     -10.191   9.152   9.260  1.00  1.85           C  
ATOM   5499  C   GLY A 365     -11.077   9.674   8.109  1.00  1.85           C  
ATOM   5500  O   GLY A 365     -12.250   9.997   8.333  1.00  1.85           O  
ATOM   5501  H   GLY A 365      -8.270   8.243   8.874  1.00  1.85           H  
ATOM   5502 1HA  GLY A 365     -10.502   8.138   9.517  1.00  1.85           H  
ATOM   5503 2HA  GLY A 365     -10.378   9.756  10.146  1.00  1.85           H  
ATOM   5504  N   GLY A 366     -10.565   9.721   6.877  1.00  1.86           N  
ATOM   5505  CA  GLY A 366     -11.367  10.245   5.763  1.00  1.86           C  
ATOM   5506  C   GLY A 366     -12.700   9.508   5.610  1.00  1.86           C  
ATOM   5507  O   GLY A 366     -13.733  10.131   5.343  1.00  1.86           O  
ATOM   5508  H   GLY A 366      -9.612   9.433   6.724  1.00  1.86           H  
ATOM   5509 1HA  GLY A 366     -11.552  11.308   5.922  1.00  1.86           H  
ATOM   5510 2HA  GLY A 366     -10.796  10.162   4.836  1.00  1.86           H  
ATOM   5511  N   GLY A 367     -12.693   8.203   5.884  1.00  1.86           N  
ATOM   5512  CA  GLY A 367     -13.891   7.380   5.805  1.00  1.86           C  
ATOM   5513  C   GLY A 367     -14.998   7.898   6.719  1.00  1.86           C  
ATOM   5514  O   GLY A 367     -16.179   7.735   6.415  1.00  1.86           O  
ATOM   5515  H   GLY A 367     -11.816   7.769   6.125  1.00  1.86           H  
ATOM   5516 1HA  GLY A 367     -14.248   7.359   4.774  1.00  1.86           H  
ATOM   5517 2HA  GLY A 367     -13.643   6.354   6.078  1.00  1.86           H  
ATOM   5518  N   ASN A 368     -14.628   8.531   7.836  1.00  1.84           N  
ATOM   5519  CA  ASN A 368     -15.615   9.042   8.766  1.00  1.84           C  
ATOM   5520  C   ASN A 368     -16.222  10.290   8.232  1.00  1.84           C  
ATOM   5521  O   ASN A 368     -17.374  10.588   8.524  1.00  1.84           O  
ATOM   5522  CB  ASN A 368     -15.027   9.295  10.102  1.00  1.84           C  
ATOM   5523  CG  ASN A 368     -14.760   8.085  10.743  1.00  1.84           C  
ATOM   5524  OD1 ASN A 368     -15.649   7.446  11.336  1.00  1.84           O  
ATOM   5525  ND2 ASN A 368     -13.530   7.685  10.609  1.00  1.84           N  
ATOM   5526  H   ASN A 368     -13.646   8.702   8.029  1.00  1.84           H  
ATOM   5527  HA  ASN A 368     -16.402   8.307   8.872  1.00  1.84           H  
ATOM   5528 1HB  ASN A 368     -14.116   9.882  10.014  1.00  1.84           H  
ATOM   5529 2HB  ASN A 368     -15.749   9.860  10.685  1.00  1.84           H  
ATOM   5530 1HD2 ASN A 368     -13.232   6.808  10.976  1.00  1.84           H  
ATOM   5531 2HD2 ASN A 368     -12.888   8.256  10.095  1.00  1.84           H  
ATOM   5532  N   TYR A 369     -15.460  11.047   7.456  1.00  1.81           N  
ATOM   5533  CA  TYR A 369     -16.058  12.227   6.860  1.00  1.81           C  
ATOM   5534  C   TYR A 369     -17.262  11.733   6.065  1.00  1.81           C  
ATOM   5535  O   TYR A 369     -18.378  12.246   6.194  1.00  1.81           O  
ATOM   5536  CB  TYR A 369     -15.099  12.960   5.928  1.00  1.81           C  
ATOM   5537  CG  TYR A 369     -15.710  14.182   5.280  1.00  1.81           C  
ATOM   5538  CD1 TYR A 369     -15.726  15.391   5.960  1.00  1.81           C  
ATOM   5539  CD2 TYR A 369     -16.290  14.088   4.021  1.00  1.81           C  
ATOM   5540  CE1 TYR A 369     -16.299  16.501   5.378  1.00  1.81           C  
ATOM   5541  CE2 TYR A 369     -16.869  15.202   3.452  1.00  1.81           C  
ATOM   5542  CZ  TYR A 369     -16.868  16.400   4.117  1.00  1.81           C  
ATOM   5543  OH  TYR A 369     -17.437  17.504   3.532  1.00  1.81           O  
ATOM   5544  H   TYR A 369     -14.486  10.777   7.280  1.00  1.81           H  
ATOM   5545  HA  TYR A 369     -16.407  12.899   7.643  1.00  1.81           H  
ATOM   5546 1HB  TYR A 369     -14.209  13.265   6.480  1.00  1.81           H  
ATOM   5547 2HB  TYR A 369     -14.779  12.299   5.137  1.00  1.81           H  
ATOM   5548  HD1 TYR A 369     -15.280  15.464   6.951  1.00  1.81           H  
ATOM   5549  HD2 TYR A 369     -16.294  13.136   3.493  1.00  1.81           H  
ATOM   5550  HE1 TYR A 369     -16.306  17.456   5.906  1.00  1.81           H  
ATOM   5551  HE2 TYR A 369     -17.331  15.141   2.477  1.00  1.81           H  
ATOM   5552  HH  TYR A 369     -17.168  18.308   4.016  1.00  1.81           H  
ATOM   5553  N   ALA A 370     -17.014  10.714   5.228  1.00  1.75           N  
ATOM   5554  CA  ALA A 370     -18.077  10.158   4.398  1.00  1.75           C  
ATOM   5555  C   ALA A 370     -19.219   9.557   5.226  1.00  1.75           C  
ATOM   5556  O   ALA A 370     -20.385   9.825   4.943  1.00  1.75           O  
ATOM   5557  CB  ALA A 370     -17.517   9.086   3.485  1.00  1.75           C  
ATOM   5558  H   ALA A 370     -16.062  10.340   5.192  1.00  1.75           H  
ATOM   5559  HA  ALA A 370     -18.485  10.967   3.795  1.00  1.75           H  
ATOM   5560 1HB  ALA A 370     -18.314   8.701   2.850  1.00  1.75           H  
ATOM   5561 2HB  ALA A 370     -16.735   9.504   2.867  1.00  1.75           H  
ATOM   5562 3HB  ALA A 370     -17.110   8.276   4.086  1.00  1.75           H  
ATOM   5563  N   LEU A 371     -18.898   8.803   6.280  1.00  1.67           N  
ATOM   5564  CA  LEU A 371     -19.948   8.198   7.103  1.00  1.67           C  
ATOM   5565  C   LEU A 371     -20.773   9.242   7.829  1.00  1.67           C  
ATOM   5566  O   LEU A 371     -21.995   9.118   7.950  1.00  1.67           O  
ATOM   5567  CB  LEU A 371     -19.324   7.273   8.134  1.00  1.67           C  
ATOM   5568  CG  LEU A 371     -18.706   6.011   7.604  1.00  1.67           C  
ATOM   5569  CD1 LEU A 371     -17.909   5.373   8.706  1.00  1.67           C  
ATOM   5570  CD2 LEU A 371     -19.817   5.087   7.134  1.00  1.67           C  
ATOM   5571  H   LEU A 371     -17.917   8.601   6.478  1.00  1.67           H  
ATOM   5572  HA  LEU A 371     -20.606   7.622   6.452  1.00  1.67           H  
ATOM   5573 1HB  LEU A 371     -18.565   7.822   8.660  1.00  1.67           H  
ATOM   5574 2HB  LEU A 371     -20.093   6.986   8.846  1.00  1.67           H  
ATOM   5575  HG  LEU A 371     -18.049   6.230   6.773  1.00  1.67           H  
ATOM   5576 1HD1 LEU A 371     -17.463   4.447   8.352  1.00  1.67           H  
ATOM   5577 2HD1 LEU A 371     -17.123   6.051   9.035  1.00  1.67           H  
ATOM   5578 3HD1 LEU A 371     -18.570   5.177   9.519  1.00  1.67           H  
ATOM   5579 1HD2 LEU A 371     -19.385   4.162   6.755  1.00  1.67           H  
ATOM   5580 2HD2 LEU A 371     -20.480   4.863   7.970  1.00  1.67           H  
ATOM   5581 3HD2 LEU A 371     -20.389   5.576   6.337  1.00  1.67           H  
ATOM   5582  N   ALA A 372     -20.104  10.279   8.323  1.00  1.59           N  
ATOM   5583  CA  ALA A 372     -20.777  11.355   9.009  1.00  1.59           C  
ATOM   5584  C   ALA A 372     -21.724  12.024   8.044  1.00  1.59           C  
ATOM   5585  O   ALA A 372     -22.874  12.297   8.386  1.00  1.59           O  
ATOM   5586  CB  ALA A 372     -19.767  12.347   9.533  1.00  1.59           C  
ATOM   5587  H   ALA A 372     -19.098  10.329   8.217  1.00  1.59           H  
ATOM   5588  HA  ALA A 372     -21.356  10.939   9.831  1.00  1.59           H  
ATOM   5589 1HB  ALA A 372     -20.275  13.154  10.035  1.00  1.59           H  
ATOM   5590 2HB  ALA A 372     -19.091  11.846  10.220  1.00  1.59           H  
ATOM   5591 3HB  ALA A 372     -19.195  12.748   8.696  1.00  1.59           H  
ATOM   5592  N   ARG A 373     -21.257  12.221   6.804  1.00  1.52           N  
ATOM   5593  CA  ARG A 373     -22.083  12.818   5.776  1.00  1.52           C  
ATOM   5594  C   ARG A 373     -23.312  11.966   5.535  1.00  1.52           C  
ATOM   5595  O   ARG A 373     -24.423  12.489   5.505  1.00  1.52           O  
ATOM   5596  CB  ARG A 373     -21.297  13.005   4.484  1.00  1.52           C  
ATOM   5597  CG  ARG A 373     -22.083  13.614   3.342  1.00  1.52           C  
ATOM   5598  CD  ARG A 373     -21.218  13.918   2.172  1.00  1.52           C  
ATOM   5599  NE  ARG A 373     -22.003  14.366   1.031  1.00  1.52           N  
ATOM   5600  CZ  ARG A 373     -21.495  14.902  -0.097  1.00  1.52           C  
ATOM   5601  NH1 ARG A 373     -20.194  15.078  -0.229  1.00  1.52           N  
ATOM   5602  NH2 ARG A 373     -22.311  15.253  -1.074  1.00  1.52           N  
ATOM   5603  H   ARG A 373     -20.291  11.983   6.577  1.00  1.52           H  
ATOM   5604  HA  ARG A 373     -22.404  13.801   6.121  1.00  1.52           H  
ATOM   5605 1HB  ARG A 373     -20.422  13.628   4.674  1.00  1.52           H  
ATOM   5606 2HB  ARG A 373     -20.938  12.050   4.137  1.00  1.52           H  
ATOM   5607 1HG  ARG A 373     -22.855  12.908   3.021  1.00  1.52           H  
ATOM   5608 2HG  ARG A 373     -22.559  14.538   3.672  1.00  1.52           H  
ATOM   5609 1HD  ARG A 373     -20.511  14.706   2.435  1.00  1.52           H  
ATOM   5610 2HD  ARG A 373     -20.673  13.020   1.884  1.00  1.52           H  
ATOM   5611  HE  ARG A 373     -23.028  14.232   1.078  1.00  1.52           H  
ATOM   5612 1HH1 ARG A 373     -19.571  14.812   0.520  1.00  1.52           H  
ATOM   5613 2HH1 ARG A 373     -19.821  15.482  -1.077  1.00  1.52           H  
ATOM   5614 1HH2 ARG A 373     -23.314  15.114  -0.968  1.00  1.52           H  
ATOM   5615 2HH2 ARG A 373     -21.944  15.654  -1.921  1.00  1.52           H  
ATOM   5616  N   GLU A 374     -23.136  10.648   5.413  1.00  1.45           N  
ATOM   5617  CA  GLU A 374     -24.284   9.783   5.178  1.00  1.45           C  
ATOM   5618  C   GLU A 374     -25.276   9.864   6.338  1.00  1.45           C  
ATOM   5619  O   GLU A 374     -26.492   9.912   6.128  1.00  1.45           O  
ATOM   5620  CB  GLU A 374     -23.835   8.322   4.991  1.00  1.45           C  
ATOM   5621  CG  GLU A 374     -23.084   8.029   3.688  1.00  1.45           C  
ATOM   5622  CD  GLU A 374     -22.581   6.593   3.589  1.00  1.45           C  
ATOM   5623  OE1 GLU A 374     -22.709   5.860   4.543  1.00  1.45           O  
ATOM   5624  OE2 GLU A 374     -22.067   6.238   2.551  1.00  1.45           O  
ATOM   5625  H   GLU A 374     -22.192  10.259   5.449  1.00  1.45           H  
ATOM   5626  HA  GLU A 374     -24.786  10.118   4.269  1.00  1.45           H  
ATOM   5627 1HB  GLU A 374     -23.180   8.041   5.816  1.00  1.45           H  
ATOM   5628 2HB  GLU A 374     -24.705   7.669   5.031  1.00  1.45           H  
ATOM   5629 1HG  GLU A 374     -23.752   8.224   2.850  1.00  1.45           H  
ATOM   5630 2HG  GLU A 374     -22.243   8.710   3.608  1.00  1.45           H  
ATOM   5631  N   ALA A 375     -24.768   9.919   7.573  1.00  1.42           N  
ATOM   5632  CA  ALA A 375     -25.647  10.022   8.727  1.00  1.42           C  
ATOM   5633  C   ALA A 375     -26.443  11.326   8.688  1.00  1.42           C  
ATOM   5634  O   ALA A 375     -27.652  11.336   8.954  1.00  1.42           O  
ATOM   5635  CB  ALA A 375     -24.832   9.939  10.005  1.00  1.42           C  
ATOM   5636  H   ALA A 375     -23.757   9.857   7.705  1.00  1.42           H  
ATOM   5637  HA  ALA A 375     -26.351   9.192   8.693  1.00  1.42           H  
ATOM   5638 1HB  ALA A 375     -25.488   9.990  10.867  1.00  1.42           H  
ATOM   5639 2HB  ALA A 375     -24.285   8.999  10.020  1.00  1.42           H  
ATOM   5640 3HB  ALA A 375     -24.126  10.767  10.040  1.00  1.42           H  
ATOM   5641  N   GLU A 376     -25.775  12.427   8.328  1.00  1.41           N  
ATOM   5642  CA  GLU A 376     -26.444  13.718   8.256  1.00  1.41           C  
ATOM   5643  C   GLU A 376     -27.439  13.781   7.100  1.00  1.41           C  
ATOM   5644  O   GLU A 376     -28.529  14.339   7.259  1.00  1.41           O  
ATOM   5645  CB  GLU A 376     -25.418  14.856   8.212  1.00  1.41           C  
ATOM   5646  CG  GLU A 376     -24.660  15.047   9.567  1.00  1.41           C  
ATOM   5647  CD  GLU A 376     -23.633  16.177   9.571  1.00  1.41           C  
ATOM   5648  OE1 GLU A 376     -23.255  16.632   8.516  1.00  1.41           O  
ATOM   5649  OE2 GLU A 376     -23.247  16.593  10.645  1.00  1.41           O  
ATOM   5650  H   GLU A 376     -24.776  12.366   8.123  1.00  1.41           H  
ATOM   5651  HA  GLU A 376     -27.015  13.853   9.168  1.00  1.41           H  
ATOM   5652 1HB  GLU A 376     -24.676  14.642   7.437  1.00  1.41           H  
ATOM   5653 2HB  GLU A 376     -25.911  15.790   7.953  1.00  1.41           H  
ATOM   5654 1HG  GLU A 376     -25.395  15.242  10.347  1.00  1.41           H  
ATOM   5655 2HG  GLU A 376     -24.158  14.111   9.817  1.00  1.41           H  
ATOM   5656  N   GLU A 377     -27.099  13.190   5.951  1.00  1.43           N  
ATOM   5657  CA  GLU A 377     -28.035  13.187   4.834  1.00  1.43           C  
ATOM   5658  C   GLU A 377     -29.269  12.376   5.210  1.00  1.43           C  
ATOM   5659  O   GLU A 377     -30.394  12.765   4.889  1.00  1.43           O  
ATOM   5660  CB  GLU A 377     -27.394  12.637   3.551  1.00  1.43           C  
ATOM   5661  CG  GLU A 377     -26.324  13.559   2.905  1.00  1.43           C  
ATOM   5662  CD  GLU A 377     -25.692  12.966   1.651  1.00  1.43           C  
ATOM   5663  OE1 GLU A 377     -25.999  11.845   1.326  1.00  1.43           O  
ATOM   5664  OE2 GLU A 377     -24.901  13.642   1.018  1.00  1.43           O  
ATOM   5665  H   GLU A 377     -26.184  12.758   5.853  1.00  1.43           H  
ATOM   5666  HA  GLU A 377     -28.346  14.213   4.642  1.00  1.43           H  
ATOM   5667 1HB  GLU A 377     -26.911  11.683   3.777  1.00  1.43           H  
ATOM   5668 2HB  GLU A 377     -28.169  12.444   2.811  1.00  1.43           H  
ATOM   5669 1HG  GLU A 377     -26.792  14.506   2.645  1.00  1.43           H  
ATOM   5670 2HG  GLU A 377     -25.546  13.764   3.634  1.00  1.43           H  
ATOM   5671  N   ALA A 378     -29.068  11.257   5.917  1.00  1.50           N  
ATOM   5672  CA  ALA A 378     -30.191  10.446   6.356  1.00  1.50           C  
ATOM   5673  C   ALA A 378     -31.082  11.245   7.293  1.00  1.50           C  
ATOM   5674  O   ALA A 378     -32.311  11.201   7.185  1.00  1.50           O  
ATOM   5675  CB  ALA A 378     -29.696   9.197   7.057  1.00  1.50           C  
ATOM   5676  H   ALA A 378     -28.119  10.951   6.135  1.00  1.50           H  
ATOM   5677  HA  ALA A 378     -30.773  10.165   5.480  1.00  1.50           H  
ATOM   5678 1HB  ALA A 378     -30.543   8.591   7.368  1.00  1.50           H  
ATOM   5679 2HB  ALA A 378     -29.066   8.626   6.376  1.00  1.50           H  
ATOM   5680 3HB  ALA A 378     -29.114   9.481   7.931  1.00  1.50           H  
ATOM   5681  N   ALA A 379     -30.462  12.012   8.197  1.00  1.61           N  
ATOM   5682  CA  ALA A 379     -31.230  12.832   9.113  1.00  1.61           C  
ATOM   5683  C   ALA A 379     -32.044  13.862   8.343  1.00  1.61           C  
ATOM   5684  O   ALA A 379     -33.220  14.084   8.641  1.00  1.61           O  
ATOM   5685  CB  ALA A 379     -30.302  13.521  10.092  1.00  1.61           C  
ATOM   5686  H   ALA A 379     -29.443  11.995   8.270  1.00  1.61           H  
ATOM   5687  HA  ALA A 379     -31.917  12.186   9.656  1.00  1.61           H  
ATOM   5688 1HB  ALA A 379     -30.884  14.120  10.787  1.00  1.61           H  
ATOM   5689 2HB  ALA A 379     -29.735  12.769  10.638  1.00  1.61           H  
ATOM   5690 3HB  ALA A 379     -29.616  14.164   9.550  1.00  1.61           H  
ATOM   5691  N   ALA A 380     -31.425  14.464   7.324  1.00  1.79           N  
ATOM   5692  CA  ALA A 380     -32.109  15.451   6.505  1.00  1.79           C  
ATOM   5693  C   ALA A 380     -33.297  14.827   5.795  1.00  1.79           C  
ATOM   5694  O   ALA A 380     -34.349  15.443   5.661  1.00  1.79           O  
ATOM   5695  CB  ALA A 380     -31.148  16.043   5.493  1.00  1.79           C  
ATOM   5696  H   ALA A 380     -30.445  14.251   7.134  1.00  1.79           H  
ATOM   5697  HA  ALA A 380     -32.480  16.239   7.161  1.00  1.79           H  
ATOM   5698 1HB  ALA A 380     -31.662  16.794   4.900  1.00  1.79           H  
ATOM   5699 2HB  ALA A 380     -30.308  16.498   6.018  1.00  1.79           H  
ATOM   5700 3HB  ALA A 380     -30.781  15.257   4.842  1.00  1.79           H  
ATOM   5701  N   ALA A 381     -33.126  13.592   5.324  1.00  2.02           N  
ATOM   5702  CA  ALA A 381     -34.205  12.888   4.656  1.00  2.02           C  
ATOM   5703  C   ALA A 381     -35.364  12.641   5.617  1.00  2.02           C  
ATOM   5704  O   ALA A 381     -36.533  12.756   5.243  1.00  2.02           O  
ATOM   5705  CB  ALA A 381     -33.698  11.569   4.100  1.00  2.02           C  
ATOM   5706  H   ALA A 381     -32.217  13.139   5.422  1.00  2.02           H  
ATOM   5707  HA  ALA A 381     -34.563  13.512   3.840  1.00  2.02           H  
ATOM   5708 1HB  ALA A 381     -34.505  11.059   3.581  1.00  2.02           H  
ATOM   5709 2HB  ALA A 381     -32.879  11.763   3.407  1.00  2.02           H  
ATOM   5710 3HB  ALA A 381     -33.341  10.947   4.912  1.00  2.02           H  
ATOM   5711  N   ALA A 382     -35.028  12.294   6.864  1.00  2.29           N  
ATOM   5712  CA  ALA A 382     -36.020  12.014   7.895  1.00  2.29           C  
ATOM   5713  C   ALA A 382     -36.891  13.224   8.240  1.00  2.29           C  
ATOM   5714  O   ALA A 382     -38.093  13.068   8.485  1.00  2.29           O  
ATOM   5715  CB  ALA A 382     -35.327  11.525   9.154  1.00  2.29           C  
ATOM   5716  H   ALA A 382     -34.040  12.193   7.095  1.00  2.29           H  
ATOM   5717  HA  ALA A 382     -36.671  11.228   7.520  1.00  2.29           H  
ATOM   5718 1HB  ALA A 382     -36.073  11.276   9.904  1.00  2.29           H  
ATOM   5719 2HB  ALA A 382     -34.731  10.644   8.919  1.00  2.29           H  
ATOM   5720 3HB  ALA A 382     -34.679  12.305   9.537  1.00  2.29           H  
ATOM   5721  N   ALA A 383     -36.296  14.420   8.268  1.00  2.58           N  
ATOM   5722  CA  ALA A 383     -37.048  15.623   8.624  1.00  2.58           C  
ATOM   5723  C   ALA A 383     -36.272  16.903   8.323  1.00  2.58           C  
ATOM   5724  O   ALA A 383     -36.746  17.729   7.541  1.00  2.58           O  
ATOM   5725  OXT ALA A 383     -35.462  17.285   9.168  1.00  2.58           O  
ATOM   5726  CB  ALA A 383     -37.413  15.595  10.105  1.00  2.58           C  
ATOM   5727  H   ALA A 383     -35.292  14.474   8.074  1.00  2.58           H  
ATOM   5728  HA  ALA A 383     -37.959  15.636   8.027  1.00  2.58           H  
ATOM   5729 1HB  ALA A 383     -37.998  16.482  10.349  1.00  2.58           H  
ATOM   5730 2HB  ALA A 383     -37.999  14.710  10.335  1.00  2.58           H  
ATOM   5731 3HB  ALA A 383     -36.500  15.586  10.699  1.00  2.58           H  
ENDMDL

REMARK ID 637583 DOMAINID 631278 MODEL 4 4
MODEL     4
ATOM      1  N   PRO A   1      -0.102   0.145  -0.772  1.00  2.83           N  
ATOM      2  CA  PRO A   1       0.372  -0.368   0.504  1.00  2.83           C  
ATOM      3  C   PRO A   1       1.400   0.561   1.121  1.00  2.83           C  
ATOM      4  O   PRO A   1       1.759   1.583   0.535  1.00  2.83           O  
ATOM      5  CB  PRO A   1       1.008  -1.696   0.102  1.00  2.83           C  
ATOM      6  CG  PRO A   1       1.625  -1.395  -1.223  1.00  2.83           C  
ATOM      7  CD  PRO A   1       0.626  -0.467  -1.902  1.00  2.83           C  
ATOM      8  HA  PRO A   1      -0.481  -0.517   1.181  1.00  2.83           H  
ATOM      9 1HB  PRO A   1       1.746  -2.010   0.854  1.00  2.83           H  
ATOM     10 2HB  PRO A   1       0.241  -2.482   0.050  1.00  2.83           H  
ATOM     11 1HG  PRO A   1       2.609  -0.923  -1.079  1.00  2.83           H  
ATOM     12 2HG  PRO A   1       1.795  -2.323  -1.786  1.00  2.83           H  
ATOM     13 1HD  PRO A   1       1.148   0.313  -2.476  1.00  2.83           H  
ATOM     14 2HD  PRO A   1      -0.071  -1.038  -2.532  1.00  2.83           H  
ATOM     15 1H   PRO A   1       0.108   1.127  -0.709  1.00  2.83           H  
ATOM     16 2H   PRO A   1      -1.051  -0.022  -0.795  1.00  2.83           H  
ATOM     17  N   ASN A   2       1.887   0.198   2.305  1.00  2.37           N  
ATOM     18  CA  ASN A   2       2.918   0.995   2.961  1.00  2.37           C  
ATOM     19  C   ASN A   2       3.858   0.117   3.826  1.00  2.37           C  
ATOM     20  O   ASN A   2       3.578  -0.110   5.006  1.00  2.37           O  
ATOM     21  CB  ASN A   2       2.267   2.116   3.762  1.00  2.37           C  
ATOM     22  CG  ASN A   2       3.236   3.118   4.357  1.00  2.37           C  
ATOM     23  OD1 ASN A   2       4.382   2.815   4.675  1.00  2.37           O  
ATOM     24  ND2 ASN A   2       2.773   4.336   4.512  1.00  2.37           N  
ATOM     25  H   ASN A   2       1.547  -0.639   2.758  1.00  2.37           H  
ATOM     26  HA  ASN A   2       3.510   1.477   2.199  1.00  2.37           H  
ATOM     27 1HB  ASN A   2       1.573   2.659   3.117  1.00  2.37           H  
ATOM     28 2HB  ASN A   2       1.684   1.681   4.570  1.00  2.37           H  
ATOM     29 1HD2 ASN A   2       3.362   5.048   4.900  1.00  2.37           H  
ATOM     30 2HD2 ASN A   2       1.832   4.548   4.253  1.00  2.37           H  
ATOM     31  N   PRO A   3       4.924  -0.458   3.225  1.00  1.93           N  
ATOM     32  CA  PRO A   3       5.985  -1.256   3.830  1.00  1.93           C  
ATOM     33  C   PRO A   3       6.701  -0.495   4.918  1.00  1.93           C  
ATOM     34  O   PRO A   3       6.834   0.723   4.831  1.00  1.93           O  
ATOM     35  CB  PRO A   3       6.929  -1.519   2.658  1.00  1.93           C  
ATOM     36  CG  PRO A   3       6.059  -1.423   1.448  1.00  1.93           C  
ATOM     37  CD  PRO A   3       5.050  -0.368   1.778  1.00  1.93           C  
ATOM     38  HA  PRO A   3       5.556  -2.191   4.226  1.00  1.93           H  
ATOM     39 1HB  PRO A   3       7.735  -0.766   2.659  1.00  1.93           H  
ATOM     40 2HB  PRO A   3       7.411  -2.502   2.773  1.00  1.93           H  
ATOM     41 1HG  PRO A   3       6.667  -1.154   0.570  1.00  1.93           H  
ATOM     42 2HG  PRO A   3       5.601  -2.398   1.232  1.00  1.93           H  
ATOM     43 1HD  PRO A   3       5.422   0.570   1.541  1.00  1.93           H  
ATOM     44 2HD  PRO A   3       4.126  -0.599   1.257  1.00  1.93           H  
ATOM     45  N   LYS A   4       7.177  -1.209   5.928  1.00  1.56           N  
ATOM     46  CA  LYS A   4       7.880  -0.564   7.025  1.00  1.56           C  
ATOM     47  C   LYS A   4       9.389  -0.659   6.783  1.00  1.56           C  
ATOM     48  O   LYS A   4       9.860  -1.678   6.266  1.00  1.56           O  
ATOM     49  CB  LYS A   4       7.471  -1.253   8.319  1.00  1.56           C  
ATOM     50  CG  LYS A   4       5.940  -1.340   8.478  1.00  1.56           C  
ATOM     51  CD  LYS A   4       5.280   0.027   8.459  1.00  1.56           C  
ATOM     52  CE  LYS A   4       3.780  -0.073   8.672  1.00  1.56           C  
ATOM     53  NZ  LYS A   4       3.135   1.248   8.596  1.00  1.56           N  
ATOM     54  H   LYS A   4       7.041  -2.210   5.945  1.00  1.56           H  
ATOM     55  HA  LYS A   4       7.602   0.492   7.066  1.00  1.56           H  
ATOM     56 1HB  LYS A   4       7.881  -2.261   8.345  1.00  1.56           H  
ATOM     57 2HB  LYS A   4       7.879  -0.710   9.168  1.00  1.56           H  
ATOM     58 1HG  LYS A   4       5.523  -1.941   7.669  1.00  1.56           H  
ATOM     59 2HG  LYS A   4       5.706  -1.823   9.424  1.00  1.56           H  
ATOM     60 1HD  LYS A   4       5.693   0.637   9.240  1.00  1.56           H  
ATOM     61 2HD  LYS A   4       5.469   0.524   7.504  1.00  1.56           H  
ATOM     62 1HE  LYS A   4       3.351  -0.719   7.906  1.00  1.56           H  
ATOM     63 2HE  LYS A   4       3.586  -0.504   9.652  1.00  1.56           H  
ATOM     64 1HZ  LYS A   4       2.146   1.158   8.743  1.00  1.56           H  
ATOM     65 2HZ  LYS A   4       3.536   1.861   9.311  1.00  1.56           H  
ATOM     66 3HZ  LYS A   4       3.305   1.664   7.691  1.00  1.56           H  
ATOM     67  N   SER A   5      10.141   0.393   7.117  1.00  1.28           N  
ATOM     68  CA  SER A   5      11.599   0.360   6.918  1.00  1.28           C  
ATOM     69  C   SER A   5      12.457   1.251   7.827  1.00  1.28           C  
ATOM     70  O   SER A   5      13.634   1.464   7.514  1.00  1.28           O  
ATOM     71  CB  SER A   5      11.938   0.686   5.469  1.00  1.28           C  
ATOM     72  OG  SER A   5      11.508   1.970   5.098  1.00  1.28           O  
ATOM     73  H   SER A   5       9.683   1.208   7.548  1.00  1.28           H  
ATOM     74  HA  SER A   5      11.918  -0.665   7.100  1.00  1.28           H  
ATOM     75 1HB  SER A   5      13.015   0.612   5.331  1.00  1.28           H  
ATOM     76 2HB  SER A   5      11.477  -0.053   4.816  1.00  1.28           H  
ATOM     77  HG  SER A   5      11.959   2.614   5.692  1.00  1.28           H  
ATOM     78  N   SER A   6      11.901   1.793   8.911  1.00  1.09           N  
ATOM     79  CA  SER A   6      12.648   2.766   9.704  1.00  1.09           C  
ATOM     80  C   SER A   6      13.935   2.217  10.278  1.00  1.09           C  
ATOM     81  O   SER A   6      14.001   1.069  10.719  1.00  1.09           O  
ATOM     82  CB  SER A   6      11.828   3.306  10.842  1.00  1.09           C  
ATOM     83  OG  SER A   6      12.589   4.227  11.589  1.00  1.09           O  
ATOM     84  H   SER A   6      10.948   1.554   9.202  1.00  1.09           H  
ATOM     85  HA  SER A   6      12.895   3.601   9.057  1.00  1.09           H  
ATOM     86 1HB  SER A   6      10.934   3.790  10.456  1.00  1.09           H  
ATOM     87 2HB  SER A   6      11.509   2.484  11.482  1.00  1.09           H  
ATOM     88  HG  SER A   6      12.164   4.310  12.464  1.00  1.09           H  
ATOM     89  N   LYS A   7      14.962   3.061  10.294  1.00  0.98           N  
ATOM     90  CA  LYS A   7      16.237   2.689  10.877  1.00  0.98           C  
ATOM     91  C   LYS A   7      16.326   3.153  12.324  1.00  0.98           C  
ATOM     92  O   LYS A   7      17.342   2.962  12.990  1.00  0.98           O  
ATOM     93  CB  LYS A   7      17.383   3.218  10.026  1.00  0.98           C  
ATOM     94  CG  LYS A   7      17.436   2.557   8.660  1.00  0.98           C  
ATOM     95  CD  LYS A   7      18.569   3.066   7.800  1.00  0.98           C  
ATOM     96  CE  LYS A   7      18.565   2.340   6.453  1.00  0.98           C  
ATOM     97  NZ  LYS A   7      19.624   2.824   5.553  1.00  0.98           N  
ATOM     98  H   LYS A   7      14.851   4.005   9.912  1.00  0.98           H  
ATOM     99  HA  LYS A   7      16.307   1.601  10.880  1.00  0.98           H  
ATOM    100 1HB  LYS A   7      17.282   4.299   9.891  1.00  0.98           H  
ATOM    101 2HB  LYS A   7      18.326   3.026  10.525  1.00  0.98           H  
ATOM    102 1HG  LYS A   7      17.561   1.485   8.798  1.00  0.98           H  
ATOM    103 2HG  LYS A   7      16.502   2.714   8.141  1.00  0.98           H  
ATOM    104 1HD  LYS A   7      18.453   4.144   7.624  1.00  0.98           H  
ATOM    105 2HD  LYS A   7      19.522   2.897   8.297  1.00  0.98           H  
ATOM    106 1HE  LYS A   7      18.705   1.275   6.622  1.00  0.98           H  
ATOM    107 2HE  LYS A   7      17.599   2.500   5.973  1.00  0.98           H  
ATOM    108 1HZ  LYS A   7      19.585   2.339   4.678  1.00  0.98           H  
ATOM    109 2HZ  LYS A   7      19.486   3.828   5.397  1.00  0.98           H  
ATOM    110 3HZ  LYS A   7      20.546   2.702   5.960  1.00  0.98           H  
ATOM    111  N   PHE A   8      15.253   3.762  12.822  1.00  0.92           N  
ATOM    112  CA  PHE A   8      15.257   4.257  14.185  1.00  0.92           C  
ATOM    113  C   PHE A   8      13.852   4.480  14.745  1.00  0.92           C  
ATOM    114  O   PHE A   8      12.898   4.806  14.030  1.00  0.92           O  
ATOM    115  CB  PHE A   8      16.071   5.546  14.343  1.00  0.92           C  
ATOM    116  CG  PHE A   8      16.392   5.715  15.769  1.00  0.92           C  
ATOM    117  CD1 PHE A   8      17.350   4.910  16.318  1.00  0.92           C  
ATOM    118  CD2 PHE A   8      15.723   6.599  16.584  1.00  0.92           C  
ATOM    119  CE1 PHE A   8      17.646   4.967  17.635  1.00  0.92           C  
ATOM    120  CE2 PHE A   8      16.022   6.636  17.916  1.00  0.92           C  
ATOM    121  CZ  PHE A   8      16.975   5.826  18.431  1.00  0.92           C  
ATOM    122  H   PHE A   8      14.424   3.882  12.249  1.00  0.92           H  
ATOM    123  HA  PHE A   8      15.738   3.501  14.809  1.00  0.92           H  
ATOM    124 1HB  PHE A   8      17.000   5.493  13.773  1.00  0.92           H  
ATOM    125 2HB  PHE A   8      15.496   6.405  14.001  1.00  0.92           H  
ATOM    126  HD1 PHE A   8      17.862   4.198  15.678  1.00  0.92           H  
ATOM    127  HD2 PHE A   8      14.942   7.235  16.170  1.00  0.92           H  
ATOM    128  HE1 PHE A   8      18.404   4.313  18.054  1.00  0.92           H  
ATOM    129  HE2 PHE A   8      15.500   7.283  18.567  1.00  0.92           H  
ATOM    130  HZ  PHE A   8      17.192   5.862  19.474  1.00  0.92           H  
ATOM    131  N   LYS A   9      13.732   4.329  16.058  1.00  0.89           N  
ATOM    132  CA  LYS A   9      12.475   4.548  16.752  1.00  0.89           C  
ATOM    133  C   LYS A   9      12.101   6.023  16.865  1.00  0.89           C  
ATOM    134  O   LYS A   9      12.244   6.654  17.922  1.00  0.89           O  
ATOM    135  CB  LYS A   9      12.533   3.956  18.150  1.00  0.89           C  
ATOM    136  CG  LYS A   9      12.660   2.451  18.208  1.00  0.89           C  
ATOM    137  CD  LYS A   9      12.707   1.966  19.657  1.00  0.89           C  
ATOM    138  CE  LYS A   9      12.828   0.448  19.737  1.00  0.89           C  
ATOM    139  NZ  LYS A   9      12.887  -0.028  21.148  1.00  0.89           N  
ATOM    140  H   LYS A   9      14.548   4.059  16.594  1.00  0.89           H  
ATOM    141  HA  LYS A   9      11.684   4.050  16.190  1.00  0.89           H  
ATOM    142 1HB  LYS A   9      13.388   4.379  18.680  1.00  0.89           H  
ATOM    143 2HB  LYS A   9      11.635   4.246  18.704  1.00  0.89           H  
ATOM    144 1HG  LYS A   9      11.810   1.990  17.702  1.00  0.89           H  
ATOM    145 2HG  LYS A   9      13.575   2.145  17.700  1.00  0.89           H  
ATOM    146 1HD  LYS A   9      13.563   2.420  20.163  1.00  0.89           H  
ATOM    147 2HD  LYS A   9      11.799   2.278  20.173  1.00  0.89           H  
ATOM    148 1HE  LYS A   9      11.968  -0.004  19.248  1.00  0.89           H  
ATOM    149 2HE  LYS A   9      13.735   0.134  19.222  1.00  0.89           H  
ATOM    150 1HZ  LYS A   9      12.966  -1.035  21.162  1.00  0.89           H  
ATOM    151 2HZ  LYS A   9      13.689   0.379  21.608  1.00  0.89           H  
ATOM    152 3HZ  LYS A   9      12.045   0.250  21.632  1.00  0.89           H  
ATOM    153  N   VAL A  10      11.642   6.563  15.740  1.00  0.87           N  
ATOM    154  CA  VAL A  10      11.186   7.943  15.665  1.00  0.87           C  
ATOM    155  C   VAL A  10       9.744   7.922  16.138  1.00  0.87           C  
ATOM    156  O   VAL A  10       8.938   7.147  15.621  1.00  0.87           O  
ATOM    157  CB  VAL A  10      11.260   8.504  14.222  1.00  0.87           C  
ATOM    158  CG1 VAL A  10      10.722   9.945  14.206  1.00  0.87           C  
ATOM    159  CG2 VAL A  10      12.716   8.424  13.693  1.00  0.87           C  
ATOM    160  H   VAL A  10      11.631   5.968  14.913  1.00  0.87           H  
ATOM    161  HA  VAL A  10      11.764   8.561  16.340  1.00  0.87           H  
ATOM    162  HB  VAL A  10      10.616   7.910  13.574  1.00  0.87           H  
ATOM    163 1HG1 VAL A  10      10.756  10.337  13.195  1.00  0.87           H  
ATOM    164 2HG1 VAL A  10       9.691   9.963  14.566  1.00  0.87           H  
ATOM    165 3HG1 VAL A  10      11.340  10.560  14.859  1.00  0.87           H  
ATOM    166 1HG2 VAL A  10      12.755   8.805  12.677  1.00  0.87           H  
ATOM    167 2HG2 VAL A  10      13.375   9.004  14.307  1.00  0.87           H  
ATOM    168 3HG2 VAL A  10      13.044   7.384  13.700  1.00  0.87           H  
ATOM    169  N   HIS A  11       9.423   8.726  17.140  1.00  0.86           N  
ATOM    170  CA  HIS A  11       8.087   8.700  17.712  1.00  0.86           C  
ATOM    171  C   HIS A  11       7.121   9.705  17.092  1.00  0.86           C  
ATOM    172  O   HIS A  11       5.973   9.368  16.806  1.00  0.86           O  
ATOM    173  CB  HIS A  11       8.170   8.966  19.218  1.00  0.86           C  
ATOM    174  CG  HIS A  11       8.907   7.901  19.991  1.00  0.86           C  
ATOM    175  ND1 HIS A  11       8.463   6.596  20.067  1.00  0.86           N  
ATOM    176  CD2 HIS A  11      10.035   7.959  20.745  1.00  0.86           C  
ATOM    177  CE1 HIS A  11       9.295   5.894  20.827  1.00  0.86           C  
ATOM    178  NE2 HIS A  11      10.248   6.694  21.254  1.00  0.86           N  
ATOM    179  H   HIS A  11      10.113   9.371  17.510  1.00  0.86           H  
ATOM    180  HA  HIS A  11       7.659   7.709  17.570  1.00  0.86           H  
ATOM    181 1HB  HIS A  11       8.678   9.920  19.385  1.00  0.86           H  
ATOM    182 2HB  HIS A  11       7.165   9.057  19.625  1.00  0.86           H  
ATOM    183  HD2 HIS A  11      10.651   8.841  20.923  1.00  0.86           H  
ATOM    184  HE1 HIS A  11       9.202   4.837  21.069  1.00  0.86           H  
ATOM    185  HE2 HIS A  11      11.025   6.404  21.883  1.00  0.86           H  
ATOM    186  N   ASP A  12       7.569  10.944  16.901  1.00  0.83           N  
ATOM    187  CA  ASP A  12       6.660  11.964  16.360  1.00  0.83           C  
ATOM    188  C   ASP A  12       7.424  13.173  15.840  1.00  0.83           C  
ATOM    189  O   ASP A  12       8.642  13.252  15.955  1.00  0.83           O  
ATOM    190  CB  ASP A  12       5.620  12.393  17.430  1.00  0.83           C  
ATOM    191  CG  ASP A  12       4.224  12.884  16.857  1.00  0.83           C  
ATOM    192  OD1 ASP A  12       4.172  13.278  15.709  1.00  0.83           O  
ATOM    193  OD2 ASP A  12       3.252  12.851  17.581  1.00  0.83           O  
ATOM    194  H   ASP A  12       8.537  11.158  17.146  1.00  0.83           H  
ATOM    195  HA  ASP A  12       6.119  11.529  15.520  1.00  0.83           H  
ATOM    196 1HB  ASP A  12       5.431  11.566  18.111  1.00  0.83           H  
ATOM    197 2HB  ASP A  12       6.045  13.206  18.024  1.00  0.83           H  
ATOM    198  N   PHE A  13       6.703  14.122  15.273  1.00  0.79           N  
ATOM    199  CA  PHE A  13       7.298  15.364  14.785  1.00  0.79           C  
ATOM    200  C   PHE A  13       7.300  16.375  15.934  1.00  0.79           C  
ATOM    201  O   PHE A  13       6.238  16.717  16.446  1.00  0.79           O  
ATOM    202  CB  PHE A  13       6.537  15.886  13.571  1.00  0.79           C  
ATOM    203  CG  PHE A  13       7.186  16.981  12.939  1.00  0.79           C  
ATOM    204  CD1 PHE A  13       8.521  17.087  13.027  1.00  0.79           C  
ATOM    205  CD2 PHE A  13       6.504  17.897  12.232  1.00  0.79           C  
ATOM    206  CE1 PHE A  13       9.166  18.093  12.460  1.00  0.79           C  
ATOM    207  CE2 PHE A  13       7.172  18.919  11.656  1.00  0.79           C  
ATOM    208  CZ  PHE A  13       8.498  19.009  11.788  1.00  0.79           C  
ATOM    209  H   PHE A  13       5.696  13.968  15.194  1.00  0.79           H  
ATOM    210  HA  PHE A  13       8.328  15.171  14.490  1.00  0.79           H  
ATOM    211 1HB  PHE A  13       6.409  15.095  12.837  1.00  0.79           H  
ATOM    212 2HB  PHE A  13       5.537  16.209  13.874  1.00  0.79           H  
ATOM    213  HD1 PHE A  13       9.070  16.340  13.580  1.00  0.79           H  
ATOM    214  HD2 PHE A  13       5.428  17.798  12.135  1.00  0.79           H  
ATOM    215  HE1 PHE A  13      10.228  18.161  12.555  1.00  0.79           H  
ATOM    216  HE2 PHE A  13       6.661  19.659  11.091  1.00  0.79           H  
ATOM    217  HZ  PHE A  13       9.028  19.815  11.344  1.00  0.79           H  
ATOM    218  N   ASP A  14       8.478  16.791  16.411  1.00  0.75           N  
ATOM    219  CA  ASP A  14       8.523  17.631  17.607  1.00  0.75           C  
ATOM    220  C   ASP A  14       8.344  19.104  17.274  1.00  0.75           C  
ATOM    221  O   ASP A  14       7.512  19.784  17.875  1.00  0.75           O  
ATOM    222  CB  ASP A  14       9.852  17.473  18.366  1.00  0.75           C  
ATOM    223  CG  ASP A  14       9.774  18.002  19.823  1.00  0.75           C  
ATOM    224  OD1 ASP A  14       8.706  18.365  20.280  1.00  0.75           O  
ATOM    225  OD2 ASP A  14      10.781  18.045  20.484  1.00  0.75           O  
ATOM    226  H   ASP A  14       9.343  16.562  15.932  1.00  0.75           H  
ATOM    227  HA  ASP A  14       7.711  17.331  18.268  1.00  0.75           H  
ATOM    228 1HB  ASP A  14      10.160  16.443  18.368  1.00  0.75           H  
ATOM    229 2HB  ASP A  14      10.632  18.033  17.840  1.00  0.75           H  
ATOM    230  N   HIS A  15       9.150  19.617  16.355  1.00  0.70           N  
ATOM    231  CA  HIS A  15       9.044  21.040  16.067  1.00  0.70           C  
ATOM    232  C   HIS A  15       9.613  21.480  14.738  1.00  0.70           C  
ATOM    233  O   HIS A  15      10.420  20.804  14.096  1.00  0.70           O  
ATOM    234  CB  HIS A  15       9.688  21.925  17.185  1.00  0.70           C  
ATOM    235  CG  HIS A  15      11.182  21.759  17.402  1.00  0.70           C  
ATOM    236  ND1 HIS A  15      11.709  20.782  18.223  1.00  0.70           N  
ATOM    237  CD2 HIS A  15      12.254  22.431  16.897  1.00  0.70           C  
ATOM    238  CE1 HIS A  15      13.026  20.859  18.224  1.00  0.70           C  
ATOM    239  NE2 HIS A  15      13.388  21.834  17.429  1.00  0.70           N  
ATOM    240  H   HIS A  15       9.797  19.010  15.857  1.00  0.70           H  
ATOM    241  HA  HIS A  15       7.988  21.288  16.037  1.00  0.70           H  
ATOM    242 1HB  HIS A  15       9.508  22.976  16.956  1.00  0.70           H  
ATOM    243 2HB  HIS A  15       9.195  21.725  18.129  1.00  0.70           H  
ATOM    244  HD2 HIS A  15      12.225  23.267  16.193  1.00  0.70           H  
ATOM    245  HE1 HIS A  15      13.708  20.204  18.770  1.00  0.70           H  
ATOM    246  HE2 HIS A  15      14.380  22.049  17.242  1.00  0.70           H  
ATOM    247  N   VAL A  16       9.223  22.681  14.372  1.00  0.67           N  
ATOM    248  CA  VAL A  16       9.779  23.358  13.211  1.00  0.67           C  
ATOM    249  C   VAL A  16      10.456  24.638  13.661  1.00  0.67           C  
ATOM    250  O   VAL A  16       9.846  25.400  14.414  1.00  0.67           O  
ATOM    251  CB  VAL A  16       8.674  23.690  12.206  1.00  0.67           C  
ATOM    252  CG1 VAL A  16       9.226  24.435  11.100  1.00  0.67           C  
ATOM    253  CG2 VAL A  16       8.084  22.451  11.670  1.00  0.67           C  
ATOM    254  H   VAL A  16       8.515  23.133  14.958  1.00  0.67           H  
ATOM    255  HA  VAL A  16      10.520  22.714  12.732  1.00  0.67           H  
ATOM    256  HB  VAL A  16       7.923  24.288  12.695  1.00  0.67           H  
ATOM    257 1HG1 VAL A  16       8.460  24.674  10.391  1.00  0.67           H  
ATOM    258 2HG1 VAL A  16       9.681  25.353  11.452  1.00  0.67           H  
ATOM    259 3HG1 VAL A  16       9.964  23.809  10.648  1.00  0.67           H  
ATOM    260 1HG2 VAL A  16       7.302  22.683  10.960  1.00  0.67           H  
ATOM    261 2HG2 VAL A  16       8.872  21.909  11.175  1.00  0.67           H  
ATOM    262 3HG2 VAL A  16       7.677  21.864  12.474  1.00  0.67           H  
ATOM    263  N   LEU A  17      11.702  24.872  13.223  1.00  0.65           N  
ATOM    264  CA  LEU A  17      12.383  26.105  13.597  1.00  0.65           C  
ATOM    265  C   LEU A  17      12.540  27.008  12.397  1.00  0.65           C  
ATOM    266  O   LEU A  17      13.154  26.645  11.378  1.00  0.65           O  
ATOM    267  CB  LEU A  17      13.757  25.867  14.243  1.00  0.65           C  
ATOM    268  CG  LEU A  17      14.446  27.151  14.831  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      15.312  26.776  16.036  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      15.338  27.785  13.743  1.00  0.65           C  
ATOM    271  H   LEU A  17      12.161  24.199  12.611  1.00  0.65           H  
ATOM    272  HA  LEU A  17      11.772  26.615  14.324  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      13.680  25.111  15.023  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      14.416  25.519  13.478  1.00  0.65           H  
ATOM    275  HG  LEU A  17      13.682  27.866  15.151  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      15.788  27.669  16.436  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      14.692  26.322  16.802  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      16.078  26.068  15.731  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      15.819  28.667  14.132  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      16.097  27.064  13.441  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      14.740  28.054  12.886  1.00  0.65           H  
ATOM    282  N   PHE A  18      12.018  28.205  12.568  1.00  0.65           N  
ATOM    283  CA  PHE A  18      11.994  29.224  11.554  1.00  0.65           C  
ATOM    284  C   PHE A  18      13.094  30.203  11.828  1.00  0.65           C  
ATOM    285  O   PHE A  18      13.364  30.548  12.985  1.00  0.65           O  
ATOM    286  CB  PHE A  18      10.682  29.961  11.637  1.00  0.65           C  
ATOM    287  CG  PHE A  18       9.535  29.108  11.378  1.00  0.65           C  
ATOM    288  CD1 PHE A  18       9.038  28.355  12.407  1.00  0.65           C  
ATOM    289  CD2 PHE A  18       8.933  29.046  10.163  1.00  0.65           C  
ATOM    290  CE1 PHE A  18       7.987  27.550  12.234  1.00  0.65           C  
ATOM    291  CE2 PHE A  18       7.848  28.231   9.984  1.00  0.65           C  
ATOM    292  CZ  PHE A  18       7.376  27.474  11.028  1.00  0.65           C  
ATOM    293  H   PHE A  18      11.577  28.400  13.465  1.00  0.65           H  
ATOM    294  HA  PHE A  18      12.134  28.782  10.577  1.00  0.65           H  
ATOM    295 1HB  PHE A  18      10.576  30.384  12.624  1.00  0.65           H  
ATOM    296 2HB  PHE A  18      10.686  30.769  10.921  1.00  0.65           H  
ATOM    297  HD1 PHE A  18       9.514  28.404  13.379  1.00  0.65           H  
ATOM    298  HD2 PHE A  18       9.325  29.647   9.345  1.00  0.65           H  
ATOM    299  HE1 PHE A  18       7.651  26.965  13.062  1.00  0.65           H  
ATOM    300  HE2 PHE A  18       7.372  28.177   9.024  1.00  0.65           H  
ATOM    301  HZ  PHE A  18       6.522  26.814  10.893  1.00  0.65           H  
ATOM    302  N   ALA A  19      13.730  30.663  10.782  1.00  0.66           N  
ATOM    303  CA  ALA A  19      14.752  31.656  10.981  1.00  0.66           C  
ATOM    304  C   ALA A  19      14.201  33.004  10.637  1.00  0.66           C  
ATOM    305  O   ALA A  19      13.514  33.161   9.639  1.00  0.66           O  
ATOM    306  CB  ALA A  19      15.958  31.342  10.149  1.00  0.66           C  
ATOM    307  H   ALA A  19      13.469  30.339   9.847  1.00  0.66           H  
ATOM    308  HA  ALA A  19      15.018  31.674  12.031  1.00  0.66           H  
ATOM    309 1HB  ALA A  19      16.715  32.086  10.283  1.00  0.66           H  
ATOM    310 2HB  ALA A  19      16.353  30.367  10.418  1.00  0.66           H  
ATOM    311 3HB  ALA A  19      15.638  31.342   9.133  1.00  0.66           H  
ATOM    312  N   ALA A  20      14.555  33.993  11.421  1.00  0.67           N  
ATOM    313  CA  ALA A  20      14.083  35.335  11.184  1.00  0.67           C  
ATOM    314  C   ALA A  20      15.117  36.357  11.597  1.00  0.67           C  
ATOM    315  O   ALA A  20      16.079  36.046  12.304  1.00  0.67           O  
ATOM    316  CB  ALA A  20      12.794  35.566  11.966  1.00  0.67           C  
ATOM    317  H   ALA A  20      15.090  33.794  12.264  1.00  0.67           H  
ATOM    318  HA  ALA A  20      13.894  35.451  10.116  1.00  0.67           H  
ATOM    319 1HB  ALA A  20      12.422  36.569  11.779  1.00  0.67           H  
ATOM    320 2HB  ALA A  20      12.042  34.843  11.662  1.00  0.67           H  
ATOM    321 3HB  ALA A  20      12.996  35.446  13.032  1.00  0.67           H  
ATOM    322  N   ALA A  21      14.949  37.577  11.087  1.00  0.68           N  
ATOM    323  CA  ALA A  21      15.775  38.706  11.492  1.00  0.68           C  
ATOM    324  C   ALA A  21      15.254  39.313  12.805  1.00  0.68           C  
ATOM    325  O   ALA A  21      15.939  40.097  13.458  1.00  0.68           O  
ATOM    326  CB  ALA A  21      15.783  39.749  10.393  1.00  0.68           C  
ATOM    327  H   ALA A  21      14.190  37.743  10.438  1.00  0.68           H  
ATOM    328  HA  ALA A  21      16.790  38.347  11.661  1.00  0.68           H  
ATOM    329 1HB  ALA A  21      16.416  40.584  10.691  1.00  0.68           H  
ATOM    330 2HB  ALA A  21      16.169  39.314   9.474  1.00  0.68           H  
ATOM    331 3HB  ALA A  21      14.768  40.106  10.225  1.00  0.68           H  
ATOM    332  N   ASP A  22      14.019  38.952  13.159  1.00  0.69           N  
ATOM    333  CA  ASP A  22      13.309  39.427  14.347  1.00  0.69           C  
ATOM    334  C   ASP A  22      12.299  38.403  14.832  1.00  0.69           C  
ATOM    335  O   ASP A  22      11.117  38.461  14.485  1.00  0.69           O  
ATOM    336  CB  ASP A  22      12.605  40.759  14.052  1.00  0.69           C  
ATOM    337  CG  ASP A  22      11.858  41.401  15.272  1.00  0.69           C  
ATOM    338  OD1 ASP A  22      11.660  40.735  16.280  1.00  0.69           O  
ATOM    339  OD2 ASP A  22      11.469  42.540  15.161  1.00  0.69           O  
ATOM    340  H   ASP A  22      13.543  38.296  12.563  1.00  0.69           H  
ATOM    341  HA  ASP A  22      14.039  39.589  15.142  1.00  0.69           H  
ATOM    342 1HB  ASP A  22      13.343  41.478  13.689  1.00  0.69           H  
ATOM    343 2HB  ASP A  22      11.879  40.607  13.251  1.00  0.69           H  
ATOM    344  N   ALA A  23      12.777  37.491  15.669  1.00  0.71           N  
ATOM    345  CA  ALA A  23      11.992  36.382  16.179  1.00  0.71           C  
ATOM    346  C   ALA A  23      10.781  36.837  16.966  1.00  0.71           C  
ATOM    347  O   ALA A  23       9.752  36.170  16.952  1.00  0.71           O  
ATOM    348  CB  ALA A  23      12.855  35.504  17.069  1.00  0.71           C  
ATOM    349  H   ALA A  23      13.752  37.551  15.923  1.00  0.71           H  
ATOM    350  HA  ALA A  23      11.642  35.799  15.328  1.00  0.71           H  
ATOM    351 1HB  ALA A  23      12.272  34.657  17.418  1.00  0.71           H  
ATOM    352 2HB  ALA A  23      13.682  35.147  16.511  1.00  0.71           H  
ATOM    353 3HB  ALA A  23      13.212  36.073  17.921  1.00  0.71           H  
ATOM    354  N   GLU A  24      10.894  37.949  17.689  1.00  0.72           N  
ATOM    355  CA  GLU A  24       9.784  38.368  18.533  1.00  0.72           C  
ATOM    356  C   GLU A  24       8.615  38.860  17.705  1.00  0.72           C  
ATOM    357  O   GLU A  24       7.474  38.420  17.896  1.00  0.72           O  
ATOM    358  CB  GLU A  24      10.226  39.450  19.523  1.00  0.72           C  
ATOM    359  CG  GLU A  24       9.133  39.894  20.505  1.00  0.72           C  
ATOM    360  CD  GLU A  24       9.624  40.906  21.517  1.00  0.72           C  
ATOM    361  OE1 GLU A  24      10.773  41.279  21.444  1.00  0.72           O  
ATOM    362  OE2 GLU A  24       8.853  41.299  22.361  1.00  0.72           O  
ATOM    363  H   GLU A  24      11.735  38.512  17.632  1.00  0.72           H  
ATOM    364  HA  GLU A  24       9.444  37.510  19.099  1.00  0.72           H  
ATOM    365 1HB  GLU A  24      11.070  39.082  20.104  1.00  0.72           H  
ATOM    366 2HB  GLU A  24      10.565  40.329  18.971  1.00  0.72           H  
ATOM    367 1HG  GLU A  24       8.311  40.333  19.939  1.00  0.72           H  
ATOM    368 2HG  GLU A  24       8.750  39.019  21.028  1.00  0.72           H  
ATOM    369  N   ALA A  25       8.880  39.761  16.753  1.00  0.74           N  
ATOM    370  CA  ALA A  25       7.776  40.258  15.942  1.00  0.74           C  
ATOM    371  C   ALA A  25       7.134  39.120  15.174  1.00  0.74           C  
ATOM    372  O   ALA A  25       5.905  39.057  15.049  1.00  0.74           O  
ATOM    373  CB  ALA A  25       8.244  41.318  14.966  1.00  0.74           C  
ATOM    374  H   ALA A  25       9.841  40.106  16.604  1.00  0.74           H  
ATOM    375  HA  ALA A  25       7.032  40.688  16.610  1.00  0.74           H  
ATOM    376 1HB  ALA A  25       7.399  41.678  14.386  1.00  0.74           H  
ATOM    377 2HB  ALA A  25       8.697  42.147  15.513  1.00  0.74           H  
ATOM    378 3HB  ALA A  25       8.988  40.882  14.294  1.00  0.74           H  
ATOM    379  N   GLU A  26       7.955  38.201  14.676  1.00  0.77           N  
ATOM    380  CA  GLU A  26       7.396  37.135  13.880  1.00  0.77           C  
ATOM    381  C   GLU A  26       6.667  36.119  14.733  1.00  0.77           C  
ATOM    382  O   GLU A  26       5.599  35.646  14.352  1.00  0.77           O  
ATOM    383  CB  GLU A  26       8.493  36.487  13.071  1.00  0.77           C  
ATOM    384  CG  GLU A  26       9.091  37.442  12.041  1.00  0.77           C  
ATOM    385  CD  GLU A  26       8.104  37.934  10.996  1.00  0.77           C  
ATOM    386  OE1 GLU A  26       7.024  37.404  10.911  1.00  0.77           O  
ATOM    387  OE2 GLU A  26       8.438  38.852  10.283  1.00  0.77           O  
ATOM    388  H   GLU A  26       8.970  38.270  14.807  1.00  0.77           H  
ATOM    389  HA  GLU A  26       6.678  37.569  13.187  1.00  0.77           H  
ATOM    390 1HB  GLU A  26       9.294  36.158  13.740  1.00  0.77           H  
ATOM    391 2HB  GLU A  26       8.103  35.608  12.560  1.00  0.77           H  
ATOM    392 1HG  GLU A  26       9.453  38.314  12.580  1.00  0.77           H  
ATOM    393 2HG  GLU A  26       9.947  36.982  11.578  1.00  0.77           H  
ATOM    394  N   ALA A  27       7.180  35.812  15.918  1.00  0.80           N  
ATOM    395  CA  ALA A  27       6.488  34.859  16.752  1.00  0.80           C  
ATOM    396  C   ALA A  27       5.108  35.376  17.082  1.00  0.80           C  
ATOM    397  O   ALA A  27       4.137  34.628  17.044  1.00  0.80           O  
ATOM    398  CB  ALA A  27       7.254  34.634  18.023  1.00  0.80           C  
ATOM    399  H   ALA A  27       8.064  36.201  16.237  1.00  0.80           H  
ATOM    400  HA  ALA A  27       6.392  33.922  16.202  1.00  0.80           H  
ATOM    401 1HB  ALA A  27       6.741  33.915  18.649  1.00  0.80           H  
ATOM    402 2HB  ALA A  27       8.244  34.262  17.781  1.00  0.80           H  
ATOM    403 3HB  ALA A  27       7.333  35.583  18.538  1.00  0.80           H  
ATOM    404  N   ALA A  28       5.005  36.679  17.369  1.00  0.84           N  
ATOM    405  CA  ALA A  28       3.718  37.277  17.691  1.00  0.84           C  
ATOM    406  C   ALA A  28       2.744  37.201  16.520  1.00  0.84           C  
ATOM    407  O   ALA A  28       1.567  36.870  16.694  1.00  0.84           O  
ATOM    408  CB  ALA A  28       3.915  38.726  18.087  1.00  0.84           C  
ATOM    409  H   ALA A  28       5.846  37.265  17.390  1.00  0.84           H  
ATOM    410  HA  ALA A  28       3.290  36.726  18.526  1.00  0.84           H  
ATOM    411 1HB  ALA A  28       2.958  39.168  18.353  1.00  0.84           H  
ATOM    412 2HB  ALA A  28       4.594  38.778  18.939  1.00  0.84           H  
ATOM    413 3HB  ALA A  28       4.349  39.272  17.247  1.00  0.84           H  
ATOM    414  N   ARG A  29       3.236  37.458  15.306  1.00  0.87           N  
ATOM    415  CA  ARG A  29       2.360  37.419  14.139  1.00  0.87           C  
ATOM    416  C   ARG A  29       1.873  36.004  13.865  1.00  0.87           C  
ATOM    417  O   ARG A  29       0.672  35.771  13.674  1.00  0.87           O  
ATOM    418  CB  ARG A  29       3.117  37.950  12.935  1.00  0.87           C  
ATOM    419  CG  ARG A  29       3.382  39.445  12.990  1.00  0.87           C  
ATOM    420  CD  ARG A  29       4.311  39.876  11.925  1.00  0.87           C  
ATOM    421  NE  ARG A  29       4.609  41.300  12.001  1.00  0.87           N  
ATOM    422  CZ  ARG A  29       5.662  41.878  11.397  1.00  0.87           C  
ATOM    423  NH1 ARG A  29       6.488  41.138  10.698  1.00  0.87           N  
ATOM    424  NH2 ARG A  29       5.867  43.180  11.509  1.00  0.87           N  
ATOM    425  H   ARG A  29       4.215  37.734  15.194  1.00  0.87           H  
ATOM    426  HA  ARG A  29       1.497  38.059  14.325  1.00  0.87           H  
ATOM    427 1HB  ARG A  29       4.081  37.447  12.858  1.00  0.87           H  
ATOM    428 2HB  ARG A  29       2.554  37.736  12.025  1.00  0.87           H  
ATOM    429 1HG  ARG A  29       2.435  39.972  12.851  1.00  0.87           H  
ATOM    430 2HG  ARG A  29       3.801  39.710  13.954  1.00  0.87           H  
ATOM    431 1HD  ARG A  29       5.251  39.325  12.025  1.00  0.87           H  
ATOM    432 2HD  ARG A  29       3.874  39.668  10.950  1.00  0.87           H  
ATOM    433  HE  ARG A  29       3.985  41.888  12.537  1.00  0.87           H  
ATOM    434 1HH1 ARG A  29       6.330  40.129  10.622  1.00  0.87           H  
ATOM    435 2HH1 ARG A  29       7.290  41.546  10.242  1.00  0.87           H  
ATOM    436 1HH2 ARG A  29       5.230  43.748  12.050  1.00  0.87           H  
ATOM    437 2HH2 ARG A  29       6.662  43.604  11.053  1.00  0.87           H  
ATOM    438  N   PHE A  30       2.790  35.040  13.922  1.00  0.89           N  
ATOM    439  CA  PHE A  30       2.416  33.659  13.685  1.00  0.89           C  
ATOM    440  C   PHE A  30       1.490  33.185  14.788  1.00  0.89           C  
ATOM    441  O   PHE A  30       0.490  32.537  14.506  1.00  0.89           O  
ATOM    442  CB  PHE A  30       3.648  32.766  13.617  1.00  0.89           C  
ATOM    443  CG  PHE A  30       4.479  32.891  12.328  1.00  0.89           C  
ATOM    444  CD1 PHE A  30       4.902  34.125  11.859  1.00  0.89           C  
ATOM    445  CD2 PHE A  30       4.893  31.774  11.634  1.00  0.89           C  
ATOM    446  CE1 PHE A  30       5.703  34.236  10.745  1.00  0.89           C  
ATOM    447  CE2 PHE A  30       5.714  31.894  10.517  1.00  0.89           C  
ATOM    448  CZ  PHE A  30       6.111  33.119  10.081  1.00  0.89           C  
ATOM    449  H   PHE A  30       3.767  35.274  14.110  1.00  0.89           H  
ATOM    450  HA  PHE A  30       1.885  33.598  12.735  1.00  0.89           H  
ATOM    451 1HB  PHE A  30       4.302  33.012  14.458  1.00  0.89           H  
ATOM    452 2HB  PHE A  30       3.354  31.726  13.735  1.00  0.89           H  
ATOM    453  HD1 PHE A  30       4.597  35.019  12.382  1.00  0.89           H  
ATOM    454  HD2 PHE A  30       4.590  30.791  11.988  1.00  0.89           H  
ATOM    455  HE1 PHE A  30       6.021  35.224  10.401  1.00  0.89           H  
ATOM    456  HE2 PHE A  30       6.053  31.010   9.996  1.00  0.89           H  
ATOM    457  HZ  PHE A  30       6.750  33.211   9.209  1.00  0.89           H  
ATOM    458  N   ALA A  31       1.769  33.569  16.040  1.00  0.90           N  
ATOM    459  CA  ALA A  31       0.948  33.136  17.157  1.00  0.90           C  
ATOM    460  C   ALA A  31      -0.484  33.568  16.977  1.00  0.90           C  
ATOM    461  O   ALA A  31      -1.405  32.744  17.077  1.00  0.90           O  
ATOM    462  CB  ALA A  31       1.478  33.739  18.454  1.00  0.90           C  
ATOM    463  H   ALA A  31       2.593  34.130  16.237  1.00  0.90           H  
ATOM    464  HA  ALA A  31       0.976  32.052  17.209  1.00  0.90           H  
ATOM    465 1HB  ALA A  31       0.872  33.401  19.289  1.00  0.90           H  
ATOM    466 2HB  ALA A  31       2.496  33.433  18.598  1.00  0.90           H  
ATOM    467 3HB  ALA A  31       1.438  34.821  18.392  1.00  0.90           H  
ATOM    468  N   ARG A  32      -0.680  34.837  16.596  1.00  0.90           N  
ATOM    469  CA  ARG A  32      -2.024  35.342  16.399  1.00  0.90           C  
ATOM    470  C   ARG A  32      -2.681  34.691  15.207  1.00  0.90           C  
ATOM    471  O   ARG A  32      -3.863  34.362  15.243  1.00  0.90           O  
ATOM    472  CB  ARG A  32      -2.016  36.849  16.163  1.00  0.90           C  
ATOM    473  CG  ARG A  32      -1.664  37.712  17.359  1.00  0.90           C  
ATOM    474  CD  ARG A  32      -1.639  39.177  17.000  1.00  0.90           C  
ATOM    475  NE  ARG A  32      -1.285  39.997  18.152  1.00  0.90           N  
ATOM    476  CZ  ARG A  32      -1.190  41.351  18.173  1.00  0.90           C  
ATOM    477  NH1 ARG A  32      -1.439  42.092  17.106  1.00  0.90           N  
ATOM    478  NH2 ARG A  32      -0.837  41.949  19.301  1.00  0.90           N  
ATOM    479  H   ARG A  32       0.116  35.473  16.496  1.00  0.90           H  
ATOM    480  HA  ARG A  32      -2.611  35.121  17.288  1.00  0.90           H  
ATOM    481 1HB  ARG A  32      -1.282  37.079  15.382  1.00  0.90           H  
ATOM    482 2HB  ARG A  32      -2.991  37.165  15.793  1.00  0.90           H  
ATOM    483 1HG  ARG A  32      -2.402  37.560  18.145  1.00  0.90           H  
ATOM    484 2HG  ARG A  32      -0.680  37.430  17.730  1.00  0.90           H  
ATOM    485 1HD  ARG A  32      -0.897  39.347  16.215  1.00  0.90           H  
ATOM    486 2HD  ARG A  32      -2.620  39.489  16.642  1.00  0.90           H  
ATOM    487  HE  ARG A  32      -1.076  39.509  19.010  1.00  0.90           H  
ATOM    488 1HH1 ARG A  32      -1.723  41.678  16.205  1.00  0.90           H  
ATOM    489 2HH1 ARG A  32      -1.354  43.094  17.167  1.00  0.90           H  
ATOM    490 1HH2 ARG A  32      -0.644  41.399  20.126  1.00  0.90           H  
ATOM    491 2HH2 ARG A  32      -0.761  42.955  19.335  1.00  0.90           H  
ATOM    492  N   GLY A  33      -1.909  34.478  14.144  1.00  0.89           N  
ATOM    493  CA  GLY A  33      -2.440  33.938  12.908  1.00  0.89           C  
ATOM    494  C   GLY A  33      -2.670  32.444  12.884  1.00  0.89           C  
ATOM    495  O   GLY A  33      -3.465  31.963  12.081  1.00  0.89           O  
ATOM    496  H   GLY A  33      -0.924  34.749  14.168  1.00  0.89           H  
ATOM    497 1HA  GLY A  33      -3.374  34.442  12.672  1.00  0.89           H  
ATOM    498 2HA  GLY A  33      -1.735  34.188  12.133  1.00  0.89           H  
ATOM    499  N   LEU A  34      -1.974  31.717  13.735  1.00  0.87           N  
ATOM    500  CA  LEU A  34      -2.106  30.278  13.779  1.00  0.87           C  
ATOM    501  C   LEU A  34      -2.975  29.806  14.925  1.00  0.87           C  
ATOM    502  O   LEU A  34      -3.708  28.828  14.778  1.00  0.87           O  
ATOM    503  CB  LEU A  34      -0.730  29.628  13.864  1.00  0.87           C  
ATOM    504  CG  LEU A  34       0.176  29.858  12.656  1.00  0.87           C  
ATOM    505  CD1 LEU A  34       1.518  29.262  12.920  1.00  0.87           C  
ATOM    506  CD2 LEU A  34      -0.462  29.206  11.461  1.00  0.87           C  
ATOM    507  H   LEU A  34      -1.295  32.173  14.337  1.00  0.87           H  
ATOM    508  HA  LEU A  34      -2.565  29.969  12.850  1.00  0.87           H  
ATOM    509 1HB  LEU A  34      -0.219  30.038  14.734  1.00  0.87           H  
ATOM    510 2HB  LEU A  34      -0.850  28.558  14.003  1.00  0.87           H  
ATOM    511  HG  LEU A  34       0.307  30.928  12.474  1.00  0.87           H  
ATOM    512 1HD1 LEU A  34       2.161  29.416  12.056  1.00  0.87           H  
ATOM    513 2HD1 LEU A  34       1.957  29.741  13.791  1.00  0.87           H  
ATOM    514 3HD1 LEU A  34       1.399  28.205  13.105  1.00  0.87           H  
ATOM    515 1HD2 LEU A  34       0.173  29.330  10.593  1.00  0.87           H  
ATOM    516 2HD2 LEU A  34      -0.586  28.171  11.656  1.00  0.87           H  
ATOM    517 3HD2 LEU A  34      -1.439  29.656  11.279  1.00  0.87           H  
ATOM    518  N   GLY A  35      -2.935  30.507  16.054  1.00  0.84           N  
ATOM    519  CA  GLY A  35      -3.691  30.057  17.207  1.00  0.84           C  
ATOM    520  C   GLY A  35      -2.844  29.318  18.190  1.00  0.84           C  
ATOM    521  O   GLY A  35      -3.280  28.304  18.749  1.00  0.84           O  
ATOM    522  H   GLY A  35      -2.358  31.339  16.155  1.00  0.84           H  
ATOM    523 1HA  GLY A  35      -4.151  30.916  17.689  1.00  0.84           H  
ATOM    524 2HA  GLY A  35      -4.472  29.396  16.885  1.00  0.84           H  
ATOM    525  N   LEU A  36      -1.613  29.788  18.329  1.00  0.81           N  
ATOM    526  CA  LEU A  36      -0.646  29.187  19.224  1.00  0.81           C  
ATOM    527  C   LEU A  36      -0.324  30.150  20.370  1.00  0.81           C  
ATOM    528  O   LEU A  36      -0.293  31.361  20.170  1.00  0.81           O  
ATOM    529  CB  LEU A  36       0.605  28.870  18.423  1.00  0.81           C  
ATOM    530  CG  LEU A  36       0.419  28.012  17.181  1.00  0.81           C  
ATOM    531  CD1 LEU A  36       1.716  27.878  16.487  1.00  0.81           C  
ATOM    532  CD2 LEU A  36      -0.105  26.709  17.552  1.00  0.81           C  
ATOM    533  H   LEU A  36      -1.377  30.643  17.826  1.00  0.81           H  
ATOM    534  HA  LEU A  36      -1.058  28.273  19.643  1.00  0.81           H  
ATOM    535 1HB  LEU A  36       1.073  29.800  18.126  1.00  0.81           H  
ATOM    536 2HB  LEU A  36       1.280  28.328  19.078  1.00  0.81           H  
ATOM    537  HG  LEU A  36      -0.278  28.494  16.509  1.00  0.81           H  
ATOM    538 1HD1 LEU A  36       1.582  27.273  15.590  1.00  0.81           H  
ATOM    539 2HD1 LEU A  36       2.080  28.868  16.211  1.00  0.81           H  
ATOM    540 3HD1 LEU A  36       2.438  27.395  17.147  1.00  0.81           H  
ATOM    541 1HD2 LEU A  36      -0.236  26.109  16.665  1.00  0.81           H  
ATOM    542 2HD2 LEU A  36       0.587  26.213  18.232  1.00  0.81           H  
ATOM    543 3HD2 LEU A  36      -1.055  26.854  18.031  1.00  0.81           H  
ATOM    544  N   ARG A  37      -0.078  29.630  21.566  1.00  0.77           N  
ATOM    545  CA  ARG A  37       0.306  30.478  22.698  1.00  0.77           C  
ATOM    546  C   ARG A  37       1.819  30.589  22.779  1.00  0.77           C  
ATOM    547  O   ARG A  37       2.510  29.610  22.502  1.00  0.77           O  
ATOM    548  CB  ARG A  37      -0.216  29.920  24.021  1.00  0.77           C  
ATOM    549  CG  ARG A  37       0.121  30.793  25.260  1.00  0.77           C  
ATOM    550  CD  ARG A  37      -0.498  30.311  26.534  1.00  0.77           C  
ATOM    551  NE  ARG A  37       0.026  29.004  26.958  1.00  0.77           N  
ATOM    552  CZ  ARG A  37       1.124  28.808  27.738  1.00  0.77           C  
ATOM    553  NH1 ARG A  37       1.833  29.824  28.191  1.00  0.77           N  
ATOM    554  NH2 ARG A  37       1.487  27.574  28.053  1.00  0.77           N  
ATOM    555  H   ARG A  37      -0.122  28.619  21.704  1.00  0.77           H  
ATOM    556  HA  ARG A  37      -0.112  31.477  22.552  1.00  0.77           H  
ATOM    557 1HB  ARG A  37      -1.299  29.818  23.973  1.00  0.77           H  
ATOM    558 2HB  ARG A  37       0.204  28.925  24.186  1.00  0.77           H  
ATOM    559 1HG  ARG A  37       1.189  30.791  25.421  1.00  0.77           H  
ATOM    560 2HG  ARG A  37      -0.214  31.818  25.083  1.00  0.77           H  
ATOM    561 1HD  ARG A  37      -0.286  31.039  27.321  1.00  0.77           H  
ATOM    562 2HD  ARG A  37      -1.563  30.216  26.416  1.00  0.77           H  
ATOM    563  HE  ARG A  37      -0.471  28.181  26.641  1.00  0.77           H  
ATOM    564 1HH1 ARG A  37       1.586  30.780  27.953  1.00  0.77           H  
ATOM    565 2HH1 ARG A  37       2.650  29.646  28.768  1.00  0.77           H  
ATOM    566 1HH2 ARG A  37       0.951  26.786  27.715  1.00  0.77           H  
ATOM    567 2HH2 ARG A  37       2.299  27.425  28.633  1.00  0.77           H  
ATOM    568  N   LEU A  38       2.362  31.750  23.149  1.00  0.74           N  
ATOM    569  CA  LEU A  38       3.800  31.785  23.374  1.00  0.74           C  
ATOM    570  C   LEU A  38       4.040  31.164  24.723  1.00  0.74           C  
ATOM    571  O   LEU A  38       3.578  31.665  25.743  1.00  0.74           O  
ATOM    572  CB  LEU A  38       4.340  33.213  23.323  1.00  0.74           C  
ATOM    573  CG  LEU A  38       5.821  33.382  23.634  1.00  0.74           C  
ATOM    574  CD1 LEU A  38       6.657  32.680  22.639  1.00  0.74           C  
ATOM    575  CD2 LEU A  38       6.148  34.862  23.666  1.00  0.74           C  
ATOM    576  H   LEU A  38       1.802  32.575  23.352  1.00  0.74           H  
ATOM    577  HA  LEU A  38       4.305  31.179  22.636  1.00  0.74           H  
ATOM    578 1HB  LEU A  38       4.151  33.623  22.333  1.00  0.74           H  
ATOM    579 2HB  LEU A  38       3.812  33.793  24.037  1.00  0.74           H  
ATOM    580  HG  LEU A  38       6.022  32.935  24.598  1.00  0.74           H  
ATOM    581 1HD1 LEU A  38       7.708  32.798  22.904  1.00  0.74           H  
ATOM    582 2HD1 LEU A  38       6.404  31.642  22.646  1.00  0.74           H  
ATOM    583 3HD1 LEU A  38       6.473  33.094  21.653  1.00  0.74           H  
ATOM    584 1HD2 LEU A  38       7.197  34.994  23.921  1.00  0.74           H  
ATOM    585 2HD2 LEU A  38       5.947  35.298  22.688  1.00  0.74           H  
ATOM    586 3HD2 LEU A  38       5.537  35.362  24.408  1.00  0.74           H  
ATOM    587  N   ALA A  39       4.697  30.018  24.711  1.00  0.71           N  
ATOM    588  CA  ALA A  39       4.889  29.252  25.920  1.00  0.71           C  
ATOM    589  C   ALA A  39       6.182  29.579  26.612  1.00  0.71           C  
ATOM    590  O   ALA A  39       6.205  29.758  27.835  1.00  0.71           O  
ATOM    591  CB  ALA A  39       4.874  27.782  25.575  1.00  0.71           C  
ATOM    592  H   ALA A  39       5.076  29.672  23.831  1.00  0.71           H  
ATOM    593  HA  ALA A  39       4.076  29.481  26.601  1.00  0.71           H  
ATOM    594 1HB  ALA A  39       4.995  27.193  26.481  1.00  0.71           H  
ATOM    595 2HB  ALA A  39       3.926  27.534  25.097  1.00  0.71           H  
ATOM    596 3HB  ALA A  39       5.694  27.574  24.889  1.00  0.71           H  
ATOM    597  N   GLU A  40       7.256  29.602  25.828  1.00  0.69           N  
ATOM    598  CA  GLU A  40       8.588  29.785  26.393  1.00  0.69           C  
ATOM    599  C   GLU A  40       9.479  30.684  25.546  1.00  0.69           C  
ATOM    600  O   GLU A  40       9.261  30.848  24.342  1.00  0.69           O  
ATOM    601  CB  GLU A  40       9.263  28.441  26.678  1.00  0.69           C  
ATOM    602  CG  GLU A  40       8.486  27.547  27.683  1.00  0.69           C  
ATOM    603  CD  GLU A  40       9.247  26.391  28.219  1.00  0.69           C  
ATOM    604  OE1 GLU A  40      10.382  26.246  27.874  1.00  0.69           O  
ATOM    605  OE2 GLU A  40       8.695  25.652  29.005  1.00  0.69           O  
ATOM    606  H   GLU A  40       7.129  29.477  24.822  1.00  0.69           H  
ATOM    607  HA  GLU A  40       8.477  30.275  27.358  1.00  0.69           H  
ATOM    608 1HB  GLU A  40       9.406  27.884  25.750  1.00  0.69           H  
ATOM    609 2HB  GLU A  40      10.217  28.627  27.096  1.00  0.69           H  
ATOM    610 1HG  GLU A  40       8.159  28.145  28.508  1.00  0.69           H  
ATOM    611 2HG  GLU A  40       7.603  27.159  27.182  1.00  0.69           H  
ATOM    612  N   ARG A  41      10.502  31.256  26.179  1.00  0.69           N  
ATOM    613  CA  ARG A  41      11.438  32.117  25.466  1.00  0.69           C  
ATOM    614  C   ARG A  41      12.882  32.018  25.964  1.00  0.69           C  
ATOM    615  O   ARG A  41      13.153  31.608  27.094  1.00  0.69           O  
ATOM    616  CB  ARG A  41      11.001  33.572  25.620  1.00  0.69           C  
ATOM    617  CG  ARG A  41      11.086  34.079  27.075  1.00  0.69           C  
ATOM    618  CD  ARG A  41      10.663  35.502  27.233  1.00  0.69           C  
ATOM    619  NE  ARG A  41      10.660  35.909  28.649  1.00  0.69           N  
ATOM    620  CZ  ARG A  41      11.700  36.471  29.326  1.00  0.69           C  
ATOM    621  NH1 ARG A  41      12.836  36.763  28.728  1.00  0.69           N  
ATOM    622  NH2 ARG A  41      11.561  36.749  30.611  1.00  0.69           N  
ATOM    623  H   ARG A  41      10.615  31.087  27.178  1.00  0.69           H  
ATOM    624  HA  ARG A  41      11.418  31.840  24.415  1.00  0.69           H  
ATOM    625 1HB  ARG A  41      11.637  34.209  24.999  1.00  0.69           H  
ATOM    626 2HB  ARG A  41       9.974  33.688  25.271  1.00  0.69           H  
ATOM    627 1HG  ARG A  41      10.463  33.453  27.720  1.00  0.69           H  
ATOM    628 2HG  ARG A  41      12.126  34.009  27.401  1.00  0.69           H  
ATOM    629 1HD  ARG A  41      11.365  36.147  26.694  1.00  0.69           H  
ATOM    630 2HD  ARG A  41       9.660  35.639  26.834  1.00  0.69           H  
ATOM    631  HE  ARG A  41       9.814  35.722  29.177  1.00  0.69           H  
ATOM    632 1HH1 ARG A  41      12.983  36.598  27.726  1.00  0.69           H  
ATOM    633 2HH1 ARG A  41      13.599  37.210  29.231  1.00  0.69           H  
ATOM    634 1HH2 ARG A  41      10.689  36.539  31.083  1.00  0.69           H  
ATOM    635 2HH2 ARG A  41      12.328  37.172  31.117  1.00  0.69           H  
ATOM    636  N   ALA A  42      13.809  32.460  25.126  1.00  0.71           N  
ATOM    637  CA  ALA A  42      15.208  32.615  25.528  1.00  0.71           C  
ATOM    638  C   ALA A  42      15.738  33.861  24.869  1.00  0.71           C  
ATOM    639  O   ALA A  42      15.446  34.141  23.710  1.00  0.71           O  
ATOM    640  CB  ALA A  42      16.072  31.429  25.149  1.00  0.71           C  
ATOM    641  H   ALA A  42      13.517  32.716  24.185  1.00  0.71           H  
ATOM    642  HA  ALA A  42      15.250  32.754  26.606  1.00  0.71           H  
ATOM    643 1HB  ALA A  42      17.095  31.626  25.471  1.00  0.71           H  
ATOM    644 2HB  ALA A  42      15.728  30.556  25.631  1.00  0.71           H  
ATOM    645 3HB  ALA A  42      16.059  31.290  24.082  1.00  0.71           H  
ATOM    646  N   ASP A  43      16.512  34.620  25.611  1.00  0.74           N  
ATOM    647  CA  ASP A  43      17.049  35.869  25.094  1.00  0.74           C  
ATOM    648  C   ASP A  43      18.180  36.378  25.974  1.00  0.74           C  
ATOM    649  O   ASP A  43      18.588  35.718  26.937  1.00  0.74           O  
ATOM    650  CB  ASP A  43      15.903  36.885  24.924  1.00  0.74           C  
ATOM    651  CG  ASP A  43      15.172  37.171  26.174  1.00  0.74           C  
ATOM    652  OD1 ASP A  43      15.791  37.620  27.114  1.00  0.74           O  
ATOM    653  OD2 ASP A  43      13.985  36.900  26.221  1.00  0.74           O  
ATOM    654  H   ASP A  43      16.740  34.313  26.548  1.00  0.74           H  
ATOM    655  HA  ASP A  43      17.471  35.677  24.106  1.00  0.74           H  
ATOM    656 1HB  ASP A  43      16.296  37.815  24.529  1.00  0.74           H  
ATOM    657 2HB  ASP A  43      15.188  36.519  24.207  1.00  0.74           H  
ATOM    658  N   LEU A  44      18.661  37.571  25.693  1.00  0.77           N  
ATOM    659  CA  LEU A  44      19.734  38.135  26.489  1.00  0.77           C  
ATOM    660  C   LEU A  44      19.377  38.230  27.993  1.00  0.77           C  
ATOM    661  O   LEU A  44      20.259  38.100  28.844  1.00  0.77           O  
ATOM    662  CB  LEU A  44      20.113  39.503  25.925  1.00  0.77           C  
ATOM    663  CG  LEU A  44      21.423  40.105  26.447  1.00  0.77           C  
ATOM    664  CD1 LEU A  44      22.583  39.145  26.140  1.00  0.77           C  
ATOM    665  CD2 LEU A  44      21.656  41.441  25.758  1.00  0.77           C  
ATOM    666  H   LEU A  44      18.303  38.088  24.906  1.00  0.77           H  
ATOM    667  HA  LEU A  44      20.601  37.483  26.390  1.00  0.77           H  
ATOM    668 1HB  LEU A  44      20.167  39.440  24.856  1.00  0.77           H  
ATOM    669 2HB  LEU A  44      19.318  40.202  26.177  1.00  0.77           H  
ATOM    670  HG  LEU A  44      21.364  40.247  27.526  1.00  0.77           H  
ATOM    671 1HD1 LEU A  44      23.517  39.570  26.503  1.00  0.77           H  
ATOM    672 2HD1 LEU A  44      22.404  38.184  26.631  1.00  0.77           H  
ATOM    673 3HD1 LEU A  44      22.650  38.994  25.071  1.00  0.77           H  
ATOM    674 1HD2 LEU A  44      22.590  41.879  26.112  1.00  0.77           H  
ATOM    675 2HD2 LEU A  44      21.715  41.285  24.681  1.00  0.77           H  
ATOM    676 3HD2 LEU A  44      20.830  42.114  25.981  1.00  0.77           H  
ATOM    677  N   SER A  45      18.089  38.416  28.355  1.00  0.79           N  
ATOM    678  CA  SER A  45      17.714  38.576  29.771  1.00  0.79           C  
ATOM    679  C   SER A  45      17.758  37.243  30.517  1.00  0.79           C  
ATOM    680  O   SER A  45      17.645  37.202  31.743  1.00  0.79           O  
ATOM    681  CB  SER A  45      16.327  39.196  29.946  1.00  0.79           C  
ATOM    682  OG  SER A  45      15.278  38.316  29.611  1.00  0.79           O  
ATOM    683  H   SER A  45      17.341  38.412  27.655  1.00  0.79           H  
ATOM    684  HA  SER A  45      18.441  39.245  30.237  1.00  0.79           H  
ATOM    685 1HB  SER A  45      16.209  39.522  30.976  1.00  0.79           H  
ATOM    686 2HB  SER A  45      16.260  40.081  29.317  1.00  0.79           H  
ATOM    687  HG  SER A  45      15.440  38.047  28.683  1.00  0.79           H  
ATOM    688  N   THR A  46      17.899  36.153  29.761  1.00  0.81           N  
ATOM    689  CA  THR A  46      17.949  34.808  30.298  1.00  0.81           C  
ATOM    690  C   THR A  46      19.412  34.343  30.298  1.00  0.81           C  
ATOM    691  O   THR A  46      19.714  33.207  30.666  1.00  0.81           O  
ATOM    692  CB  THR A  46      17.087  33.840  29.451  1.00  0.81           C  
ATOM    693  OG1 THR A  46      17.656  33.724  28.152  1.00  0.81           O  
ATOM    694  CG2 THR A  46      15.663  34.417  29.297  1.00  0.81           C  
ATOM    695  H   THR A  46      17.992  36.255  28.754  1.00  0.81           H  
ATOM    696  HA  THR A  46      17.584  34.813  31.324  1.00  0.81           H  
ATOM    697  HB  THR A  46      17.042  32.860  29.925  1.00  0.81           H  
ATOM    698  HG1 THR A  46      18.064  34.577  27.926  1.00  0.81           H  
ATOM    699 1HG2 THR A  46      15.052  33.750  28.695  1.00  0.81           H  
ATOM    700 2HG2 THR A  46      15.206  34.530  30.277  1.00  0.81           H  
ATOM    701 3HG2 THR A  46      15.715  35.395  28.808  1.00  0.81           H  
ATOM    702  N   GLY A  47      20.320  35.227  29.846  1.00  0.81           N  
ATOM    703  CA  GLY A  47      21.741  34.927  29.742  1.00  0.81           C  
ATOM    704  C   GLY A  47      22.197  34.380  28.382  1.00  0.81           C  
ATOM    705  O   GLY A  47      23.366  34.008  28.240  1.00  0.81           O  
ATOM    706  H   GLY A  47      20.035  36.166  29.573  1.00  0.81           H  
ATOM    707 1HA  GLY A  47      22.296  35.841  29.956  1.00  0.81           H  
ATOM    708 2HA  GLY A  47      22.009  34.216  30.521  1.00  0.81           H  
ATOM    709  N   ASN A  48      21.305  34.335  27.383  1.00  0.79           N  
ATOM    710  CA  ASN A  48      21.676  33.834  26.058  1.00  0.79           C  
ATOM    711  C   ASN A  48      22.332  34.956  25.285  1.00  0.79           C  
ATOM    712  O   ASN A  48      21.663  35.854  24.791  1.00  0.79           O  
ATOM    713  CB  ASN A  48      20.483  33.293  25.289  1.00  0.79           C  
ATOM    714  CG  ASN A  48      20.852  32.671  23.920  1.00  0.79           C  
ATOM    715  OD1 ASN A  48      21.892  32.967  23.279  1.00  0.79           O  
ATOM    716  ND2 ASN A  48      19.977  31.801  23.461  1.00  0.79           N  
ATOM    717  H   ASN A  48      20.360  34.681  27.519  1.00  0.79           H  
ATOM    718  HA  ASN A  48      22.400  33.030  26.171  1.00  0.79           H  
ATOM    719 1HB  ASN A  48      19.973  32.540  25.894  1.00  0.79           H  
ATOM    720 2HB  ASN A  48      19.775  34.096  25.111  1.00  0.79           H  
ATOM    721 1HD2 ASN A  48      20.120  31.365  22.568  1.00  0.79           H  
ATOM    722 2HD2 ASN A  48      19.152  31.610  23.985  1.00  0.79           H  
ATOM    723  N   ARG A  49      23.647  34.922  25.185  1.00  0.77           N  
ATOM    724  CA  ARG A  49      24.354  36.042  24.575  1.00  0.77           C  
ATOM    725  C   ARG A  49      24.482  35.944  23.064  1.00  0.77           C  
ATOM    726  O   ARG A  49      25.085  36.811  22.441  1.00  0.77           O  
ATOM    727  CB  ARG A  49      25.746  36.184  25.162  1.00  0.77           C  
ATOM    728  CG  ARG A  49      25.797  36.585  26.635  1.00  0.77           C  
ATOM    729  CD  ARG A  49      27.186  36.967  27.040  1.00  0.77           C  
ATOM    730  NE  ARG A  49      28.119  35.846  26.990  1.00  0.77           N  
ATOM    731  CZ  ARG A  49      28.412  35.028  28.013  1.00  0.77           C  
ATOM    732  NH1 ARG A  49      27.870  35.201  29.202  1.00  0.77           N  
ATOM    733  NH2 ARG A  49      29.260  34.049  27.795  1.00  0.77           N  
ATOM    734  H   ARG A  49      24.151  34.135  25.590  1.00  0.77           H  
ATOM    735  HA  ARG A  49      23.803  36.948  24.803  1.00  0.77           H  
ATOM    736 1HB  ARG A  49      26.281  35.236  25.058  1.00  0.77           H  
ATOM    737 2HB  ARG A  49      26.303  36.934  24.592  1.00  0.77           H  
ATOM    738 1HG  ARG A  49      25.134  37.430  26.810  1.00  0.77           H  
ATOM    739 2HG  ARG A  49      25.478  35.738  27.250  1.00  0.77           H  
ATOM    740 1HD  ARG A  49      27.554  37.742  26.367  1.00  0.77           H  
ATOM    741 2HD  ARG A  49      27.172  37.350  28.058  1.00  0.77           H  
ATOM    742  HE  ARG A  49      28.584  35.628  26.092  1.00  0.77           H  
ATOM    743 1HH1 ARG A  49      27.218  35.957  29.352  1.00  0.77           H  
ATOM    744 2HH1 ARG A  49      28.102  34.576  29.958  1.00  0.77           H  
ATOM    745 1HH2 ARG A  49      29.647  33.951  26.841  1.00  0.77           H  
ATOM    746 2HH2 ARG A  49      29.512  33.406  28.526  1.00  0.77           H  
ATOM    747  N   GLN A  50      23.947  34.884  22.474  1.00  0.75           N  
ATOM    748  CA  GLN A  50      24.107  34.706  21.042  1.00  0.75           C  
ATOM    749  C   GLN A  50      22.810  34.969  20.263  1.00  0.75           C  
ATOM    750  O   GLN A  50      22.836  35.629  19.217  1.00  0.75           O  
ATOM    751  CB  GLN A  50      24.653  33.294  20.794  1.00  0.75           C  
ATOM    752  CG  GLN A  50      25.069  32.966  19.365  1.00  0.75           C  
ATOM    753  CD  GLN A  50      25.695  31.557  19.266  1.00  0.75           C  
ATOM    754  OE1 GLN A  50      25.424  30.660  20.097  1.00  0.75           O  
ATOM    755  NE2 GLN A  50      26.564  31.364  18.269  1.00  0.75           N  
ATOM    756  H   GLN A  50      23.403  34.211  23.012  1.00  0.75           H  
ATOM    757  HA  GLN A  50      24.849  35.419  20.689  1.00  0.75           H  
ATOM    758 1HB  GLN A  50      25.535  33.150  21.418  1.00  0.75           H  
ATOM    759 2HB  GLN A  50      23.920  32.562  21.123  1.00  0.75           H  
ATOM    760 1HG  GLN A  50      24.214  33.015  18.699  1.00  0.75           H  
ATOM    761 2HG  GLN A  50      25.819  33.682  19.044  1.00  0.75           H  
ATOM    762 1HE2 GLN A  50      27.003  30.474  18.163  1.00  0.75           H  
ATOM    763 2HE2 GLN A  50      26.804  32.122  17.619  1.00  0.75           H  
ATOM    764  N   PHE A  51      21.679  34.457  20.759  1.00  0.73           N  
ATOM    765  CA  PHE A  51      20.416  34.597  20.023  1.00  0.73           C  
ATOM    766  C   PHE A  51      19.147  34.585  20.864  1.00  0.73           C  
ATOM    767  O   PHE A  51      19.144  34.232  22.041  1.00  0.73           O  
ATOM    768  CB  PHE A  51      20.348  33.555  18.929  1.00  0.73           C  
ATOM    769  CG  PHE A  51      20.343  32.198  19.345  1.00  0.73           C  
ATOM    770  CD1 PHE A  51      19.211  31.471  19.453  1.00  0.73           C  
ATOM    771  CD2 PHE A  51      21.509  31.625  19.630  1.00  0.73           C  
ATOM    772  CE1 PHE A  51      19.304  30.159  19.819  1.00  0.73           C  
ATOM    773  CE2 PHE A  51      21.596  30.368  19.997  1.00  0.73           C  
ATOM    774  CZ  PHE A  51      20.486  29.612  20.091  1.00  0.73           C  
ATOM    775  H   PHE A  51      21.704  33.939  21.633  1.00  0.73           H  
ATOM    776  HA  PHE A  51      20.440  35.545  19.500  1.00  0.73           H  
ATOM    777 1HB  PHE A  51      19.460  33.708  18.333  1.00  0.73           H  
ATOM    778 2HB  PHE A  51      21.196  33.696  18.279  1.00  0.73           H  
ATOM    779  HD1 PHE A  51      18.248  31.927  19.218  1.00  0.73           H  
ATOM    780  HD2 PHE A  51      22.386  32.200  19.535  1.00  0.73           H  
ATOM    781  HE1 PHE A  51      18.448  29.562  19.878  1.00  0.73           H  
ATOM    782  HE2 PHE A  51      22.573  29.943  20.190  1.00  0.73           H  
ATOM    783  HZ  PHE A  51      20.561  28.575  20.369  1.00  0.73           H  
ATOM    784  N   ARG A  52      18.061  34.978  20.219  1.00  0.72           N  
ATOM    785  CA  ARG A  52      16.733  34.992  20.798  1.00  0.72           C  
ATOM    786  C   ARG A  52      15.857  33.880  20.221  1.00  0.72           C  
ATOM    787  O   ARG A  52      15.852  33.642  19.009  1.00  0.72           O  
ATOM    788  CB  ARG A  52      16.077  36.346  20.557  1.00  0.72           C  
ATOM    789  CG  ARG A  52      14.664  36.475  21.065  1.00  0.72           C  
ATOM    790  CD  ARG A  52      14.155  37.882  20.984  1.00  0.72           C  
ATOM    791  NE  ARG A  52      14.872  38.789  21.886  1.00  0.72           N  
ATOM    792  CZ  ARG A  52      14.587  40.103  22.033  1.00  0.72           C  
ATOM    793  NH1 ARG A  52      13.604  40.637  21.350  1.00  0.72           N  
ATOM    794  NH2 ARG A  52      15.287  40.858  22.867  1.00  0.72           N  
ATOM    795  H   ARG A  52      18.155  35.273  19.255  1.00  0.72           H  
ATOM    796  HA  ARG A  52      16.828  34.840  21.869  1.00  0.72           H  
ATOM    797 1HB  ARG A  52      16.667  37.122  21.035  1.00  0.72           H  
ATOM    798 2HB  ARG A  52      16.069  36.556  19.485  1.00  0.72           H  
ATOM    799 1HG  ARG A  52      14.032  35.857  20.438  1.00  0.72           H  
ATOM    800 2HG  ARG A  52      14.596  36.118  22.085  1.00  0.72           H  
ATOM    801 1HD  ARG A  52      14.262  38.253  19.965  1.00  0.72           H  
ATOM    802 2HD  ARG A  52      13.104  37.896  21.265  1.00  0.72           H  
ATOM    803  HE  ARG A  52      15.629  38.408  22.431  1.00  0.72           H  
ATOM    804 1HH1 ARG A  52      13.059  40.072  20.714  1.00  0.72           H  
ATOM    805 2HH1 ARG A  52      13.366  41.615  21.465  1.00  0.72           H  
ATOM    806 1HH2 ARG A  52      16.047  40.467  23.399  1.00  0.72           H  
ATOM    807 2HH2 ARG A  52      15.055  41.836  22.967  1.00  0.72           H  
ATOM    808  N   LEU A  53      15.138  33.188  21.106  1.00  0.72           N  
ATOM    809  CA  LEU A  53      14.195  32.139  20.732  1.00  0.72           C  
ATOM    810  C   LEU A  53      12.811  32.371  21.316  1.00  0.72           C  
ATOM    811  O   LEU A  53      12.669  32.687  22.502  1.00  0.72           O  
ATOM    812  CB  LEU A  53      14.646  30.774  21.261  1.00  0.72           C  
ATOM    813  CG  LEU A  53      15.907  30.206  20.741  1.00  0.72           C  
ATOM    814  CD1 LEU A  53      16.295  28.954  21.545  1.00  0.72           C  
ATOM    815  CD2 LEU A  53      15.660  29.870  19.332  1.00  0.72           C  
ATOM    816  H   LEU A  53      15.229  33.436  22.084  1.00  0.72           H  
ATOM    817  HA  LEU A  53      14.123  32.107  19.651  1.00  0.72           H  
ATOM    818 1HB  LEU A  53      14.737  30.864  22.322  1.00  0.72           H  
ATOM    819 2HB  LEU A  53      13.853  30.055  21.051  1.00  0.72           H  
ATOM    820  HG  LEU A  53      16.703  30.935  20.824  1.00  0.72           H  
ATOM    821 1HD1 LEU A  53      17.196  28.500  21.174  1.00  0.72           H  
ATOM    822 2HD1 LEU A  53      16.453  29.229  22.581  1.00  0.72           H  
ATOM    823 3HD1 LEU A  53      15.499  28.241  21.464  1.00  0.72           H  
ATOM    824 1HD2 LEU A  53      16.537  29.448  18.857  1.00  0.72           H  
ATOM    825 2HD2 LEU A  53      14.849  29.156  19.273  1.00  0.72           H  
ATOM    826 3HD2 LEU A  53      15.376  30.786  18.838  1.00  0.72           H  
ATOM    827  N   LEU A  54      11.783  32.129  20.512  1.00  0.72           N  
ATOM    828  CA  LEU A  54      10.418  32.143  21.030  1.00  0.72           C  
ATOM    829  C   LEU A  54       9.702  30.867  20.613  1.00  0.72           C  
ATOM    830  O   LEU A  54       9.785  30.443  19.458  1.00  0.72           O  
ATOM    831  CB  LEU A  54       9.675  33.371  20.556  1.00  0.72           C  
ATOM    832  CG  LEU A  54      10.196  34.707  21.096  1.00  0.72           C  
ATOM    833  CD1 LEU A  54      11.173  35.256  20.135  1.00  0.72           C  
ATOM    834  CD2 LEU A  54       9.062  35.655  21.292  1.00  0.72           C  
ATOM    835  H   LEU A  54      11.967  31.945  19.525  1.00  0.72           H  
ATOM    836  HA  LEU A  54      10.450  32.168  22.119  1.00  0.72           H  
ATOM    837 1HB  LEU A  54       9.761  33.412  19.474  1.00  0.72           H  
ATOM    838 2HB  LEU A  54       8.640  33.282  20.802  1.00  0.72           H  
ATOM    839  HG  LEU A  54      10.701  34.548  22.053  1.00  0.72           H  
ATOM    840 1HD1 LEU A  54      11.546  36.205  20.494  1.00  0.72           H  
ATOM    841 2HD1 LEU A  54      11.996  34.580  19.986  1.00  0.72           H  
ATOM    842 3HD1 LEU A  54      10.661  35.390  19.212  1.00  0.72           H  
ATOM    843 1HD2 LEU A  54       9.437  36.605  21.677  1.00  0.72           H  
ATOM    844 2HD2 LEU A  54       8.563  35.822  20.363  1.00  0.72           H  
ATOM    845 3HD2 LEU A  54       8.377  35.230  21.989  1.00  0.72           H  
ATOM    846  N   LEU A  55       9.012  30.242  21.568  1.00  0.74           N  
ATOM    847  CA  LEU A  55       8.374  28.957  21.316  1.00  0.74           C  
ATOM    848  C   LEU A  55       6.878  28.991  21.486  1.00  0.74           C  
ATOM    849  O   LEU A  55       6.361  29.244  22.589  1.00  0.74           O  
ATOM    850  CB  LEU A  55       8.989  27.923  22.249  1.00  0.74           C  
ATOM    851  CG  LEU A  55      10.435  27.751  21.954  1.00  0.74           C  
ATOM    852  CD1 LEU A  55      11.254  28.768  22.734  1.00  0.74           C  
ATOM    853  CD2 LEU A  55      10.860  26.399  22.269  1.00  0.74           C  
ATOM    854  H   LEU A  55       8.980  30.628  22.511  1.00  0.74           H  
ATOM    855  HA  LEU A  55       8.585  28.665  20.288  1.00  0.74           H  
ATOM    856 1HB  LEU A  55       8.869  28.244  23.284  1.00  0.74           H  
ATOM    857 2HB  LEU A  55       8.490  26.972  22.102  1.00  0.74           H  
ATOM    858  HG  LEU A  55      10.569  27.947  20.909  1.00  0.74           H  
ATOM    859 1HD1 LEU A  55      12.268  28.660  22.452  1.00  0.74           H  
ATOM    860 2HD1 LEU A  55      10.968  29.757  22.545  1.00  0.74           H  
ATOM    861 3HD1 LEU A  55      11.134  28.583  23.805  1.00  0.74           H  
ATOM    862 1HD2 LEU A  55      11.900  26.273  22.004  1.00  0.74           H  
ATOM    863 2HD2 LEU A  55      10.732  26.247  23.327  1.00  0.74           H  
ATOM    864 3HD2 LEU A  55      10.255  25.711  21.712  1.00  0.74           H  
ATOM    865  N   LEU A  56       6.194  28.717  20.381  1.00  0.77           N  
ATOM    866  CA  LEU A  56       4.750  28.767  20.327  1.00  0.77           C  
ATOM    867  C   LEU A  56       4.177  27.362  20.454  1.00  0.77           C  
ATOM    868  O   LEU A  56       4.749  26.407  19.912  1.00  0.77           O  
ATOM    869  CB  LEU A  56       4.279  29.367  19.004  1.00  0.77           C  
ATOM    870  CG  LEU A  56       4.788  30.738  18.606  1.00  0.77           C  
ATOM    871  CD1 LEU A  56       4.120  31.118  17.268  1.00  0.77           C  
ATOM    872  CD2 LEU A  56       4.498  31.715  19.697  1.00  0.77           C  
ATOM    873  H   LEU A  56       6.707  28.468  19.535  1.00  0.77           H  
ATOM    874  HA  LEU A  56       4.397  29.375  21.146  1.00  0.77           H  
ATOM    875 1HB  LEU A  56       4.519  28.673  18.204  1.00  0.77           H  
ATOM    876 2HB  LEU A  56       3.224  29.460  19.065  1.00  0.77           H  
ATOM    877  HG  LEU A  56       5.865  30.700  18.439  1.00  0.77           H  
ATOM    878 1HD1 LEU A  56       4.475  32.094  16.942  1.00  0.77           H  
ATOM    879 2HD1 LEU A  56       4.341  30.384  16.510  1.00  0.77           H  
ATOM    880 3HD1 LEU A  56       3.058  31.150  17.411  1.00  0.77           H  
ATOM    881 1HD2 LEU A  56       4.852  32.704  19.422  1.00  0.77           H  
ATOM    882 2HD2 LEU A  56       3.425  31.750  19.887  1.00  0.77           H  
ATOM    883 3HD2 LEU A  56       5.006  31.382  20.576  1.00  0.77           H  
ATOM    884  N   ARG A  57       3.032  27.222  21.123  1.00  0.81           N  
ATOM    885  CA  ARG A  57       2.428  25.902  21.267  1.00  0.81           C  
ATOM    886  C   ARG A  57       0.906  25.842  21.410  1.00  0.81           C  
ATOM    887  O   ARG A  57       0.262  26.709  22.018  1.00  0.81           O  
ATOM    888  CB  ARG A  57       3.051  25.162  22.460  1.00  0.81           C  
ATOM    889  CG  ARG A  57       2.527  23.712  22.711  1.00  0.81           C  
ATOM    890  CD  ARG A  57       3.265  23.008  23.799  1.00  0.81           C  
ATOM    891  NE  ARG A  57       2.662  21.703  24.106  1.00  0.81           N  
ATOM    892  CZ  ARG A  57       3.069  20.860  25.084  1.00  0.81           C  
ATOM    893  NH1 ARG A  57       4.092  21.152  25.850  1.00  0.81           N  
ATOM    894  NH2 ARG A  57       2.415  19.736  25.267  1.00  0.81           N  
ATOM    895  H   ARG A  57       2.616  28.039  21.566  1.00  0.81           H  
ATOM    896  HA  ARG A  57       2.682  25.349  20.371  1.00  0.81           H  
ATOM    897 1HB  ARG A  57       4.128  25.088  22.309  1.00  0.81           H  
ATOM    898 2HB  ARG A  57       2.889  25.738  23.370  1.00  0.81           H  
ATOM    899 1HG  ARG A  57       1.483  23.738  23.018  1.00  0.81           H  
ATOM    900 2HG  ARG A  57       2.620  23.117  21.797  1.00  0.81           H  
ATOM    901 1HD  ARG A  57       4.298  22.844  23.490  1.00  0.81           H  
ATOM    902 2HD  ARG A  57       3.243  23.613  24.702  1.00  0.81           H  
ATOM    903  HE  ARG A  57       1.851  21.398  23.540  1.00  0.81           H  
ATOM    904 1HH1 ARG A  57       4.596  22.010  25.716  1.00  0.81           H  
ATOM    905 2HH1 ARG A  57       4.380  20.495  26.599  1.00  0.81           H  
ATOM    906 1HH2 ARG A  57       1.602  19.537  24.687  1.00  0.81           H  
ATOM    907 2HH2 ARG A  57       2.704  19.084  25.989  1.00  0.81           H  
ATOM    908  N   SER A  58       0.351  24.781  20.829  1.00  0.84           N  
ATOM    909  CA  SER A  58      -1.058  24.396  20.978  1.00  0.84           C  
ATOM    910  C   SER A  58      -1.089  22.890  20.861  1.00  0.84           C  
ATOM    911  O   SER A  58      -0.427  22.333  19.992  1.00  0.84           O  
ATOM    912  CB  SER A  58      -1.947  25.022  19.932  1.00  0.84           C  
ATOM    913  OG  SER A  58      -3.287  24.636  20.099  1.00  0.84           O  
ATOM    914  H   SER A  58       0.979  24.177  20.288  1.00  0.84           H  
ATOM    915  HA  SER A  58      -1.413  24.681  21.969  1.00  0.84           H  
ATOM    916 1HB  SER A  58      -1.880  26.100  20.013  1.00  0.84           H  
ATOM    917 2HB  SER A  58      -1.610  24.728  18.942  1.00  0.84           H  
ATOM    918  HG  SER A  58      -3.413  23.776  19.632  1.00  0.84           H  
ATOM    919  N   GLY A  59      -1.789  22.211  21.752  1.00  0.86           N  
ATOM    920  CA  GLY A  59      -1.772  20.759  21.674  1.00  0.86           C  
ATOM    921  C   GLY A  59      -0.320  20.294  21.795  1.00  0.86           C  
ATOM    922  O   GLY A  59       0.388  20.693  22.728  1.00  0.86           O  
ATOM    923  H   GLY A  59      -2.334  22.694  22.455  1.00  0.86           H  
ATOM    924 1HA  GLY A  59      -2.376  20.329  22.472  1.00  0.86           H  
ATOM    925 2HA  GLY A  59      -2.190  20.432  20.722  1.00  0.86           H  
ATOM    926  N   GLU A  60       0.097  19.455  20.847  1.00  0.86           N  
ATOM    927  CA  GLU A  60       1.449  18.901  20.760  1.00  0.86           C  
ATOM    928  C   GLU A  60       2.249  19.582  19.635  1.00  0.86           C  
ATOM    929  O   GLU A  60       3.322  19.119  19.250  1.00  0.86           O  
ATOM    930  CB  GLU A  60       1.386  17.390  20.515  1.00  0.86           C  
ATOM    931  CG  GLU A  60       0.705  16.575  21.627  1.00  0.86           C  
ATOM    932  CD  GLU A  60       1.452  16.590  22.949  1.00  0.86           C  
ATOM    933  OE1 GLU A  60       2.656  16.478  22.937  1.00  0.86           O  
ATOM    934  OE2 GLU A  60       0.811  16.715  23.968  1.00  0.86           O  
ATOM    935  H   GLU A  60      -0.556  19.216  20.103  1.00  0.86           H  
ATOM    936  HA  GLU A  60       1.964  19.086  21.702  1.00  0.86           H  
ATOM    937 1HB  GLU A  60       0.838  17.205  19.587  1.00  0.86           H  
ATOM    938 2HB  GLU A  60       2.394  17.001  20.382  1.00  0.86           H  
ATOM    939 1HG  GLU A  60      -0.296  16.977  21.786  1.00  0.86           H  
ATOM    940 2HG  GLU A  60       0.600  15.546  21.288  1.00  0.86           H  
ATOM    941  N   LEU A  61       1.694  20.658  19.089  1.00  0.83           N  
ATOM    942  CA  LEU A  61       2.245  21.408  17.960  1.00  0.83           C  
ATOM    943  C   LEU A  61       3.239  22.444  18.445  1.00  0.83           C  
ATOM    944  O   LEU A  61       2.845  23.355  19.177  1.00  0.83           O  
ATOM    945  CB  LEU A  61       1.096  22.169  17.297  1.00  0.83           C  
ATOM    946  CG  LEU A  61       1.248  22.775  15.929  1.00  0.83           C  
ATOM    947  CD1 LEU A  61      -0.094  23.105  15.485  1.00  0.83           C  
ATOM    948  CD2 LEU A  61       2.154  23.989  15.938  1.00  0.83           C  
ATOM    949  H   LEU A  61       0.816  20.996  19.484  1.00  0.83           H  
ATOM    950  HA  LEU A  61       2.731  20.720  17.272  1.00  0.83           H  
ATOM    951 1HB  LEU A  61       0.225  21.530  17.279  1.00  0.83           H  
ATOM    952 2HB  LEU A  61       0.851  23.002  17.952  1.00  0.83           H  
ATOM    953  HG  LEU A  61       1.610  22.060  15.259  1.00  0.83           H  
ATOM    954 1HD1 LEU A  61      -0.064  23.519  14.513  1.00  0.83           H  
ATOM    955 2HD1 LEU A  61      -0.711  22.207  15.478  1.00  0.83           H  
ATOM    956 3HD1 LEU A  61      -0.501  23.827  16.177  1.00  0.83           H  
ATOM    957 1HD2 LEU A  61       2.209  24.409  14.936  1.00  0.83           H  
ATOM    958 2HD2 LEU A  61       1.763  24.730  16.615  1.00  0.83           H  
ATOM    959 3HD2 LEU A  61       3.144  23.708  16.257  1.00  0.83           H  
ATOM    960  N   ARG A  62       4.517  22.331  18.069  1.00  0.79           N  
ATOM    961  CA  ARG A  62       5.481  23.313  18.565  1.00  0.79           C  
ATOM    962  C   ARG A  62       6.292  23.987  17.447  1.00  0.79           C  
ATOM    963  O   ARG A  62       6.951  23.318  16.643  1.00  0.79           O  
ATOM    964  CB  ARG A  62       6.403  22.635  19.585  1.00  0.79           C  
ATOM    965  CG  ARG A  62       7.437  23.513  20.260  1.00  0.79           C  
ATOM    966  CD  ARG A  62       8.083  22.812  21.456  1.00  0.79           C  
ATOM    967  NE  ARG A  62       9.043  21.705  21.160  1.00  0.79           N  
ATOM    968  CZ  ARG A  62      10.371  21.920  21.041  1.00  0.79           C  
ATOM    969  NH1 ARG A  62      10.837  23.134  21.129  1.00  0.79           N  
ATOM    970  NH2 ARG A  62      11.218  20.943  20.842  1.00  0.79           N  
ATOM    971  H   ARG A  62       4.816  21.564  17.479  1.00  0.79           H  
ATOM    972  HA  ARG A  62       4.936  24.093  19.089  1.00  0.79           H  
ATOM    973 1HB  ARG A  62       5.794  22.192  20.373  1.00  0.79           H  
ATOM    974 2HB  ARG A  62       6.934  21.827  19.105  1.00  0.79           H  
ATOM    975 1HG  ARG A  62       8.220  23.770  19.545  1.00  0.79           H  
ATOM    976 2HG  ARG A  62       6.955  24.432  20.611  1.00  0.79           H  
ATOM    977 1HD  ARG A  62       8.632  23.563  22.000  1.00  0.79           H  
ATOM    978 2HD  ARG A  62       7.297  22.412  22.099  1.00  0.79           H  
ATOM    979  HE  ARG A  62       8.707  20.715  21.055  1.00  0.79           H  
ATOM    980 1HH1 ARG A  62      10.204  23.900  21.258  1.00  0.79           H  
ATOM    981 2HH1 ARG A  62      11.828  23.301  21.027  1.00  0.79           H  
ATOM    982 1HH2 ARG A  62      10.903  19.966  20.750  1.00  0.79           H  
ATOM    983 2HH2 ARG A  62      12.191  21.157  20.733  1.00  0.79           H  
ATOM    984  N   LEU A  63       6.212  25.320  17.401  1.00  0.74           N  
ATOM    985  CA  LEU A  63       6.953  26.092  16.400  1.00  0.74           C  
ATOM    986  C   LEU A  63       7.969  26.969  17.128  1.00  0.74           C  
ATOM    987  O   LEU A  63       7.646  27.598  18.142  1.00  0.74           O  
ATOM    988  CB  LEU A  63       6.031  26.977  15.537  1.00  0.74           C  
ATOM    989  CG  LEU A  63       4.870  26.286  14.744  1.00  0.74           C  
ATOM    990  CD1 LEU A  63       4.129  27.345  13.979  1.00  0.74           C  
ATOM    991  CD2 LEU A  63       5.361  25.195  13.788  1.00  0.74           C  
ATOM    992  H   LEU A  63       5.650  25.793  18.113  1.00  0.74           H  
ATOM    993  HA  LEU A  63       7.497  25.413  15.743  1.00  0.74           H  
ATOM    994 1HB  LEU A  63       5.551  27.686  16.204  1.00  0.74           H  
ATOM    995 2HB  LEU A  63       6.633  27.547  14.852  1.00  0.74           H  
ATOM    996  HG  LEU A  63       4.194  25.850  15.464  1.00  0.74           H  
ATOM    997 1HD1 LEU A  63       3.292  26.884  13.459  1.00  0.74           H  
ATOM    998 2HD1 LEU A  63       3.774  28.104  14.656  1.00  0.74           H  
ATOM    999 3HD1 LEU A  63       4.799  27.805  13.254  1.00  0.74           H  
ATOM   1000 1HD2 LEU A  63       4.506  24.741  13.285  1.00  0.74           H  
ATOM   1001 2HD2 LEU A  63       6.009  25.606  13.054  1.00  0.74           H  
ATOM   1002 3HD2 LEU A  63       5.894  24.439  14.351  1.00  0.74           H  
ATOM   1003  N   VAL A  64       9.184  27.039  16.609  1.00  0.70           N  
ATOM   1004  CA  VAL A  64      10.222  27.826  17.258  1.00  0.70           C  
ATOM   1005  C   VAL A  64      10.742  28.913  16.329  1.00  0.70           C  
ATOM   1006  O   VAL A  64      11.057  28.653  15.173  1.00  0.70           O  
ATOM   1007  CB  VAL A  64      11.379  26.907  17.701  1.00  0.70           C  
ATOM   1008  CG1 VAL A  64      12.473  27.747  18.394  1.00  0.70           C  
ATOM   1009  CG2 VAL A  64      10.825  25.786  18.572  1.00  0.70           C  
ATOM   1010  H   VAL A  64       9.405  26.511  15.769  1.00  0.70           H  
ATOM   1011  HA  VAL A  64       9.804  28.303  18.141  1.00  0.70           H  
ATOM   1012  HB  VAL A  64      11.842  26.459  16.823  1.00  0.70           H  
ATOM   1013 1HG1 VAL A  64      13.296  27.103  18.689  1.00  0.70           H  
ATOM   1014 2HG1 VAL A  64      12.844  28.508  17.705  1.00  0.70           H  
ATOM   1015 3HG1 VAL A  64      12.071  28.235  19.271  1.00  0.70           H  
ATOM   1016 1HG2 VAL A  64      11.634  25.125  18.875  1.00  0.70           H  
ATOM   1017 2HG2 VAL A  64      10.355  26.207  19.434  1.00  0.70           H  
ATOM   1018 3HG2 VAL A  64      10.090  25.215  18.009  1.00  0.70           H  
ATOM   1019  N   PHE A  65      10.815  30.133  16.829  1.00  0.67           N  
ATOM   1020  CA  PHE A  65      11.297  31.246  16.027  1.00  0.67           C  
ATOM   1021  C   PHE A  65      12.604  31.746  16.566  1.00  0.67           C  
ATOM   1022  O   PHE A  65      12.701  32.078  17.750  1.00  0.67           O  
ATOM   1023  CB  PHE A  65      10.249  32.340  16.039  1.00  0.67           C  
ATOM   1024  CG  PHE A  65       9.048  31.827  15.399  1.00  0.67           C  
ATOM   1025  CD1 PHE A  65       8.163  31.070  16.137  1.00  0.67           C  
ATOM   1026  CD2 PHE A  65       8.806  32.038  14.070  1.00  0.67           C  
ATOM   1027  CE1 PHE A  65       7.079  30.517  15.552  1.00  0.67           C  
ATOM   1028  CE2 PHE A  65       7.717  31.494  13.485  1.00  0.67           C  
ATOM   1029  CZ  PHE A  65       6.841  30.717  14.227  1.00  0.67           C  
ATOM   1030  H   PHE A  65      10.514  30.289  17.789  1.00  0.67           H  
ATOM   1031  HA  PHE A  65      11.458  30.910  15.001  1.00  0.67           H  
ATOM   1032 1HB  PHE A  65      10.011  32.629  17.063  1.00  0.67           H  
ATOM   1033 2HB  PHE A  65      10.600  33.221  15.500  1.00  0.67           H  
ATOM   1034  HD1 PHE A  65       8.359  30.895  17.201  1.00  0.67           H  
ATOM   1035  HD2 PHE A  65       9.506  32.633  13.481  1.00  0.67           H  
ATOM   1036  HE1 PHE A  65       6.420  29.907  16.143  1.00  0.67           H  
ATOM   1037  HE2 PHE A  65       7.557  31.660  12.435  1.00  0.67           H  
ATOM   1038  HZ  PHE A  65       5.975  30.262  13.761  1.00  0.67           H  
ATOM   1039  N   ALA A  66      13.620  31.783  15.710  1.00  0.68           N  
ATOM   1040  CA  ALA A  66      14.923  32.203  16.181  1.00  0.68           C  
ATOM   1041  C   ALA A  66      15.484  33.364  15.378  1.00  0.68           C  
ATOM   1042  O   ALA A  66      15.321  33.433  14.156  1.00  0.68           O  
ATOM   1043  CB  ALA A  66      15.883  31.034  16.119  1.00  0.68           C  
ATOM   1044  H   ALA A  66      13.492  31.475  14.744  1.00  0.68           H  
ATOM   1045  HA  ALA A  66      14.813  32.523  17.207  1.00  0.68           H  
ATOM   1046 1HB  ALA A  66      16.832  31.352  16.528  1.00  0.68           H  
ATOM   1047 2HB  ALA A  66      15.497  30.207  16.678  1.00  0.68           H  
ATOM   1048 3HB  ALA A  66      15.999  30.732  15.089  1.00  0.68           H  
ATOM   1049  N   ALA A  67      16.202  34.235  16.077  1.00  0.70           N  
ATOM   1050  CA  ALA A  67      16.870  35.381  15.468  1.00  0.70           C  
ATOM   1051  C   ALA A  67      18.102  35.710  16.289  1.00  0.70           C  
ATOM   1052  O   ALA A  67      18.063  35.547  17.500  1.00  0.70           O  
ATOM   1053  CB  ALA A  67      15.927  36.568  15.424  1.00  0.70           C  
ATOM   1054  H   ALA A  67      16.250  34.097  17.089  1.00  0.70           H  
ATOM   1055  HA  ALA A  67      17.159  35.112  14.463  1.00  0.70           H  
ATOM   1056 1HB  ALA A  67      16.392  37.431  14.974  1.00  0.70           H  
ATOM   1057 2HB  ALA A  67      15.065  36.285  14.827  1.00  0.70           H  
ATOM   1058 3HB  ALA A  67      15.626  36.819  16.437  1.00  0.70           H  
ATOM   1059  N   PRO A  68      19.180  36.226  15.699  1.00  0.75           N  
ATOM   1060  CA  PRO A  68      20.418  36.542  16.370  1.00  0.75           C  
ATOM   1061  C   PRO A  68      20.283  37.796  17.213  1.00  0.75           C  
ATOM   1062  O   PRO A  68      19.480  38.678  16.906  1.00  0.75           O  
ATOM   1063  CB  PRO A  68      21.371  36.749  15.188  1.00  0.75           C  
ATOM   1064  CG  PRO A  68      20.485  37.271  14.088  1.00  0.75           C  
ATOM   1065  CD  PRO A  68      19.155  36.601  14.286  1.00  0.75           C  
ATOM   1066  HA  PRO A  68      20.741  35.692  16.982  1.00  0.75           H  
ATOM   1067 1HB  PRO A  68      22.166  37.463  15.478  1.00  0.75           H  
ATOM   1068 2HB  PRO A  68      21.866  35.801  14.933  1.00  0.75           H  
ATOM   1069 1HG  PRO A  68      20.417  38.368  14.142  1.00  0.75           H  
ATOM   1070 2HG  PRO A  68      20.919  37.030  13.121  1.00  0.75           H  
ATOM   1071 1HD  PRO A  68      18.366  37.319  14.063  1.00  0.75           H  
ATOM   1072 2HD  PRO A  68      19.092  35.755  13.686  1.00  0.75           H  
ATOM   1073  N   LEU A  69      21.121  37.914  18.222  1.00  0.81           N  
ATOM   1074  CA  LEU A  69      21.225  39.160  18.964  1.00  0.81           C  
ATOM   1075  C   LEU A  69      22.282  39.995  18.278  1.00  0.81           C  
ATOM   1076  O   LEU A  69      22.973  39.489  17.396  1.00  0.81           O  
ATOM   1077  CB  LEU A  69      21.587  38.932  20.426  1.00  0.81           C  
ATOM   1078  CG  LEU A  69      20.617  38.126  21.269  1.00  0.81           C  
ATOM   1079  CD1 LEU A  69      21.212  37.927  22.608  1.00  0.81           C  
ATOM   1080  CD2 LEU A  69      19.289  38.850  21.381  1.00  0.81           C  
ATOM   1081  H   LEU A  69      21.731  37.134  18.478  1.00  0.81           H  
ATOM   1082  HA  LEU A  69      20.274  39.689  18.915  1.00  0.81           H  
ATOM   1083 1HB  LEU A  69      22.564  38.439  20.472  1.00  0.81           H  
ATOM   1084 2HB  LEU A  69      21.669  39.896  20.897  1.00  0.81           H  
ATOM   1085  HG  LEU A  69      20.462  37.194  20.840  1.00  0.81           H  
ATOM   1086 1HD1 LEU A  69      20.529  37.345  23.221  1.00  0.81           H  
ATOM   1087 2HD1 LEU A  69      22.147  37.399  22.510  1.00  0.81           H  
ATOM   1088 3HD1 LEU A  69      21.389  38.889  23.058  1.00  0.81           H  
ATOM   1089 1HD2 LEU A  69      18.612  38.258  21.995  1.00  0.81           H  
ATOM   1090 2HD2 LEU A  69      19.443  39.827  21.842  1.00  0.81           H  
ATOM   1091 3HD2 LEU A  69      18.860  38.980  20.383  1.00  0.81           H  
ATOM   1092  N   ASP A  70      22.411  41.267  18.653  1.00  0.88           N  
ATOM   1093  CA  ASP A  70      23.431  42.115  18.046  1.00  0.88           C  
ATOM   1094  C   ASP A  70      24.743  41.346  17.967  1.00  0.88           C  
ATOM   1095  O   ASP A  70      25.279  41.000  19.016  1.00  0.88           O  
ATOM   1096  CB  ASP A  70      23.652  43.384  18.878  1.00  0.88           C  
ATOM   1097  CG  ASP A  70      24.696  44.407  18.281  1.00  0.88           C  
ATOM   1098  OD1 ASP A  70      25.712  44.001  17.715  1.00  0.88           O  
ATOM   1099  OD2 ASP A  70      24.446  45.583  18.409  1.00  0.88           O  
ATOM   1100  H   ASP A  70      21.802  41.644  19.367  1.00  0.88           H  
ATOM   1101  HA  ASP A  70      23.068  42.426  17.077  1.00  0.88           H  
ATOM   1102 1HB  ASP A  70      22.699  43.904  18.996  1.00  0.88           H  
ATOM   1103 2HB  ASP A  70      23.986  43.101  19.877  1.00  0.88           H  
ATOM   1104  N   PRO A  71      25.309  41.108  16.759  1.00  0.95           N  
ATOM   1105  CA  PRO A  71      26.507  40.332  16.506  1.00  0.95           C  
ATOM   1106  C   PRO A  71      27.654  40.663  17.444  1.00  0.95           C  
ATOM   1107  O   PRO A  71      28.425  39.766  17.798  1.00  0.95           O  
ATOM   1108  CB  PRO A  71      26.844  40.700  15.058  1.00  0.95           C  
ATOM   1109  CG  PRO A  71      25.508  40.993  14.432  1.00  0.95           C  
ATOM   1110  CD  PRO A  71      24.705  41.665  15.521  1.00  0.95           C  
ATOM   1111  HA  PRO A  71      26.239  39.268  16.577  1.00  0.95           H  
ATOM   1112 1HB  PRO A  71      27.525  41.566  15.040  1.00  0.95           H  
ATOM   1113 2HB  PRO A  71      27.370  39.865  14.573  1.00  0.95           H  
ATOM   1114 1HG  PRO A  71      25.634  41.632  13.547  1.00  0.95           H  
ATOM   1115 2HG  PRO A  71      25.042  40.057  14.088  1.00  0.95           H  
ATOM   1116 1HD  PRO A  71      24.812  42.765  15.492  1.00  0.95           H  
ATOM   1117 2HD  PRO A  71      23.668  41.320  15.398  1.00  0.95           H  
ATOM   1118  N   ALA A  72      27.730  41.906  17.926  1.00  1.01           N  
ATOM   1119  CA  ALA A  72      28.813  42.307  18.818  1.00  1.01           C  
ATOM   1120  C   ALA A  72      28.857  41.419  20.060  1.00  1.01           C  
ATOM   1121  O   ALA A  72      29.919  41.209  20.646  1.00  1.01           O  
ATOM   1122  CB  ALA A  72      28.629  43.750  19.228  1.00  1.01           C  
ATOM   1123  H   ALA A  72      27.022  42.613  17.678  1.00  1.01           H  
ATOM   1124  HA  ALA A  72      29.755  42.199  18.283  1.00  1.01           H  
ATOM   1125 1HB  ALA A  72      29.445  44.055  19.878  1.00  1.01           H  
ATOM   1126 2HB  ALA A  72      28.609  44.380  18.339  1.00  1.01           H  
ATOM   1127 3HB  ALA A  72      27.679  43.850  19.760  1.00  1.01           H  
ATOM   1128  N   LEU A  73      27.696  40.923  20.475  1.00  1.07           N  
ATOM   1129  CA  LEU A  73      27.542  40.069  21.641  1.00  1.07           C  
ATOM   1130  C   LEU A  73      28.007  38.642  21.360  1.00  1.07           C  
ATOM   1131  O   LEU A  73      28.411  37.919  22.269  1.00  1.07           O  
ATOM   1132  CB  LEU A  73      26.062  40.008  22.020  1.00  1.07           C  
ATOM   1133  CG  LEU A  73      25.412  41.294  22.505  1.00  1.07           C  
ATOM   1134  CD1 LEU A  73      23.922  41.064  22.590  1.00  1.07           C  
ATOM   1135  CD2 LEU A  73      25.978  41.669  23.867  1.00  1.07           C  
ATOM   1136  H   LEU A  73      26.862  41.121  19.925  1.00  1.07           H  
ATOM   1137  HA  LEU A  73      28.127  40.483  22.460  1.00  1.07           H  
ATOM   1138 1HB  LEU A  73      25.498  39.655  21.155  1.00  1.07           H  
ATOM   1139 2HB  LEU A  73      25.946  39.266  22.810  1.00  1.07           H  
ATOM   1140  HG  LEU A  73      25.600  42.099  21.789  1.00  1.07           H  
ATOM   1141 1HD1 LEU A  73      23.426  41.971  22.927  1.00  1.07           H  
ATOM   1142 2HD1 LEU A  73      23.574  40.803  21.602  1.00  1.07           H  
ATOM   1143 3HD1 LEU A  73      23.715  40.253  23.282  1.00  1.07           H  
ATOM   1144 1HD2 LEU A  73      25.503  42.586  24.219  1.00  1.07           H  
ATOM   1145 2HD2 LEU A  73      25.782  40.863  24.575  1.00  1.07           H  
ATOM   1146 3HD2 LEU A  73      27.055  41.826  23.781  1.00  1.07           H  
ATOM   1147  N   SER A  74      27.888  38.227  20.095  1.00  1.11           N  
ATOM   1148  CA  SER A  74      28.170  36.867  19.654  1.00  1.11           C  
ATOM   1149  C   SER A  74      29.579  36.729  19.100  1.00  1.11           C  
ATOM   1150  O   SER A  74      30.077  35.622  18.898  1.00  1.11           O  
ATOM   1151  CB  SER A  74      27.201  36.493  18.566  1.00  1.11           C  
ATOM   1152  OG  SER A  74      27.457  37.237  17.411  1.00  1.11           O  
ATOM   1153  H   SER A  74      27.616  38.897  19.387  1.00  1.11           H  
ATOM   1154  HA  SER A  74      28.051  36.193  20.504  1.00  1.11           H  
ATOM   1155 1HB  SER A  74      27.276  35.435  18.352  1.00  1.11           H  
ATOM   1156 2HB  SER A  74      26.185  36.691  18.909  1.00  1.11           H  
ATOM   1157  HG  SER A  74      27.730  38.127  17.711  1.00  1.11           H  
ATOM   1158  N   ALA A  75      30.229  37.867  18.881  1.00  1.15           N  
ATOM   1159  CA  ALA A  75      31.538  37.942  18.247  1.00  1.15           C  
ATOM   1160  C   ALA A  75      32.607  37.104  18.944  1.00  1.15           C  
ATOM   1161  O   ALA A  75      33.501  36.578  18.283  1.00  1.15           O  
ATOM   1162  CB  ALA A  75      31.979  39.391  18.210  1.00  1.15           C  
ATOM   1163  H   ALA A  75      29.739  38.738  19.069  1.00  1.15           H  
ATOM   1164  HA  ALA A  75      31.435  37.572  17.227  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75      32.938  39.467  17.701  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75      31.231  39.982  17.680  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75      32.079  39.765  19.233  1.00  1.15           H  
ATOM   1168  N   ASP A  76      32.525  36.984  20.267  1.00  1.20           N  
ATOM   1169  CA  ASP A  76      33.502  36.213  21.029  1.00  1.20           C  
ATOM   1170  C   ASP A  76      32.992  34.823  21.430  1.00  1.20           C  
ATOM   1171  O   ASP A  76      33.623  34.158  22.256  1.00  1.20           O  
ATOM   1172  CB  ASP A  76      33.908  36.967  22.298  1.00  1.20           C  
ATOM   1173  CG  ASP A  76      34.665  38.268  22.023  1.00  1.20           C  
ATOM   1174  OD1 ASP A  76      35.517  38.276  21.168  1.00  1.20           O  
ATOM   1175  OD2 ASP A  76      34.383  39.240  22.679  1.00  1.20           O  
ATOM   1176  H   ASP A  76      31.761  37.434  20.751  1.00  1.20           H  
ATOM   1177  HA  ASP A  76      34.388  36.078  20.409  1.00  1.20           H  
ATOM   1178 1HB  ASP A  76      33.012  37.200  22.877  1.00  1.20           H  
ATOM   1179 2HB  ASP A  76      34.535  36.324  22.913  1.00  1.20           H  
ATOM   1180  N   GLU A  77      31.860  34.386  20.872  1.00  1.26           N  
ATOM   1181  CA  GLU A  77      31.284  33.095  21.244  1.00  1.26           C  
ATOM   1182  C   GLU A  77      31.551  31.970  20.248  1.00  1.26           C  
ATOM   1183  O   GLU A  77      31.778  32.186  19.057  1.00  1.26           O  
ATOM   1184  CB  GLU A  77      29.768  33.213  21.448  1.00  1.26           C  
ATOM   1185  CG  GLU A  77      29.320  34.166  22.573  1.00  1.26           C  
ATOM   1186  CD  GLU A  77      29.651  33.658  23.967  1.00  1.26           C  
ATOM   1187  OE1 GLU A  77      29.893  32.487  24.108  1.00  1.26           O  
ATOM   1188  OE2 GLU A  77      29.669  34.451  24.886  1.00  1.26           O  
ATOM   1189  H   GLU A  77      31.375  34.947  20.171  1.00  1.26           H  
ATOM   1190  HA  GLU A  77      31.723  32.796  22.196  1.00  1.26           H  
ATOM   1191 1HB  GLU A  77      29.304  33.559  20.520  1.00  1.26           H  
ATOM   1192 2HB  GLU A  77      29.353  32.226  21.665  1.00  1.26           H  
ATOM   1193 1HG  GLU A  77      29.802  35.135  22.426  1.00  1.26           H  
ATOM   1194 2HG  GLU A  77      28.240  34.320  22.495  1.00  1.26           H  
ATOM   1195  N   THR A  78      31.471  30.760  20.775  1.00  1.31           N  
ATOM   1196  CA  THR A  78      31.594  29.510  20.039  1.00  1.31           C  
ATOM   1197  C   THR A  78      30.614  28.517  20.689  1.00  1.31           C  
ATOM   1198  O   THR A  78      30.417  28.600  21.901  1.00  1.31           O  
ATOM   1199  CB  THR A  78      33.053  29.009  20.128  1.00  1.31           C  
ATOM   1200  OG1 THR A  78      33.240  27.824  19.346  1.00  1.31           O  
ATOM   1201  CG2 THR A  78      33.394  28.732  21.554  1.00  1.31           C  
ATOM   1202  H   THR A  78      31.306  30.716  21.772  1.00  1.31           H  
ATOM   1203  HA  THR A  78      31.338  29.696  19.001  1.00  1.31           H  
ATOM   1204  HB  THR A  78      33.720  29.784  19.745  1.00  1.31           H  
ATOM   1205  HG1 THR A  78      34.180  27.676  19.210  1.00  1.31           H  
ATOM   1206 1HG2 THR A  78      34.425  28.393  21.630  1.00  1.31           H  
ATOM   1207 2HG2 THR A  78      33.271  29.646  22.128  1.00  1.31           H  
ATOM   1208 3HG2 THR A  78      32.737  27.977  21.936  1.00  1.31           H  
ATOM   1209  N   PRO A  79      30.029  27.543  19.964  1.00  1.31           N  
ATOM   1210  CA  PRO A  79      29.153  26.499  20.495  1.00  1.31           C  
ATOM   1211  C   PRO A  79      29.716  25.804  21.731  1.00  1.31           C  
ATOM   1212  O   PRO A  79      28.973  25.421  22.629  1.00  1.31           O  
ATOM   1213  CB  PRO A  79      29.061  25.535  19.314  1.00  1.31           C  
ATOM   1214  CG  PRO A  79      29.196  26.422  18.101  1.00  1.31           C  
ATOM   1215  CD  PRO A  79      30.215  27.471  18.495  1.00  1.31           C  
ATOM   1216  HA  PRO A  79      28.162  26.930  20.708  1.00  1.31           H  
ATOM   1217 1HB  PRO A  79      29.856  24.779  19.382  1.00  1.31           H  
ATOM   1218 2HB  PRO A  79      28.110  24.996  19.350  1.00  1.31           H  
ATOM   1219 1HG  PRO A  79      29.511  25.828  17.231  1.00  1.31           H  
ATOM   1220 2HG  PRO A  79      28.208  26.854  17.849  1.00  1.31           H  
ATOM   1221 1HD  PRO A  79      31.219  27.137  18.229  1.00  1.31           H  
ATOM   1222 2HD  PRO A  79      29.936  28.410  18.007  1.00  1.31           H  
ATOM   1223  N   ALA A  80      31.041  25.667  21.794  1.00  1.27           N  
ATOM   1224  CA  ALA A  80      31.719  25.033  22.922  1.00  1.27           C  
ATOM   1225  C   ALA A  80      31.490  25.762  24.252  1.00  1.27           C  
ATOM   1226  O   ALA A  80      31.557  25.144  25.317  1.00  1.27           O  
ATOM   1227  CB  ALA A  80      33.208  24.945  22.653  1.00  1.27           C  
ATOM   1228  H   ALA A  80      31.609  26.006  21.029  1.00  1.27           H  
ATOM   1229  HA  ALA A  80      31.317  24.024  23.023  1.00  1.27           H  
ATOM   1230 1HB  ALA A  80      33.693  24.432  23.483  1.00  1.27           H  
ATOM   1231 2HB  ALA A  80      33.380  24.391  21.733  1.00  1.27           H  
ATOM   1232 3HB  ALA A  80      33.626  25.936  22.558  1.00  1.27           H  
ATOM   1233  N   THR A  81      31.310  27.086  24.195  1.00  1.20           N  
ATOM   1234  CA  THR A  81      31.160  27.901  25.394  1.00  1.20           C  
ATOM   1235  C   THR A  81      29.847  28.685  25.403  1.00  1.20           C  
ATOM   1236  O   THR A  81      29.516  29.333  26.400  1.00  1.20           O  
ATOM   1237  CB  THR A  81      32.329  28.893  25.544  1.00  1.20           C  
ATOM   1238  OG1 THR A  81      32.337  29.801  24.446  1.00  1.20           O  
ATOM   1239  CG2 THR A  81      33.658  28.141  25.572  1.00  1.20           C  
ATOM   1240  H   THR A  81      31.228  27.542  23.294  1.00  1.20           H  
ATOM   1241  HA  THR A  81      31.156  27.242  26.260  1.00  1.20           H  
ATOM   1242  HB  THR A  81      32.205  29.453  26.468  1.00  1.20           H  
ATOM   1243  HG1 THR A  81      31.434  30.131  24.306  1.00  1.20           H  
ATOM   1244 1HG2 THR A  81      34.475  28.853  25.683  1.00  1.20           H  
ATOM   1245 2HG2 THR A  81      33.664  27.446  26.412  1.00  1.20           H  
ATOM   1246 3HG2 THR A  81      33.787  27.589  24.645  1.00  1.20           H  
ATOM   1247  N   SER A  82      29.107  28.628  24.297  1.00  1.11           N  
ATOM   1248  CA  SER A  82      27.877  29.391  24.140  1.00  1.11           C  
ATOM   1249  C   SER A  82      26.896  29.113  25.255  1.00  1.11           C  
ATOM   1250  O   SER A  82      26.738  27.979  25.708  1.00  1.11           O  
ATOM   1251  CB  SER A  82      27.207  29.086  22.810  1.00  1.11           C  
ATOM   1252  OG  SER A  82      25.964  29.749  22.708  1.00  1.11           O  
ATOM   1253  H   SER A  82      29.440  28.086  23.507  1.00  1.11           H  
ATOM   1254  HA  SER A  82      28.132  30.454  24.163  1.00  1.11           H  
ATOM   1255 1HB  SER A  82      27.860  29.415  22.001  1.00  1.11           H  
ATOM   1256 2HB  SER A  82      27.066  28.010  22.699  1.00  1.11           H  
ATOM   1257  HG  SER A  82      25.820  29.925  21.739  1.00  1.11           H  
ATOM   1258  N   THR A  83      26.201  30.170  25.662  1.00  1.01           N  
ATOM   1259  CA  THR A  83      25.203  30.114  26.720  1.00  1.01           C  
ATOM   1260  C   THR A  83      23.828  29.779  26.161  1.00  1.01           C  
ATOM   1261  O   THR A  83      22.828  29.771  26.879  1.00  1.01           O  
ATOM   1262  CB  THR A  83      25.147  31.445  27.485  1.00  1.01           C  
ATOM   1263  OG1 THR A  83      24.790  32.519  26.607  1.00  1.01           O  
ATOM   1264  CG2 THR A  83      26.489  31.751  28.097  1.00  1.01           C  
ATOM   1265  H   THR A  83      26.393  31.058  25.221  1.00  1.01           H  
ATOM   1266  HA  THR A  83      25.484  29.325  27.418  1.00  1.01           H  
ATOM   1267  HB  THR A  83      24.395  31.371  28.272  1.00  1.01           H  
ATOM   1268  HG1 THR A  83      24.379  33.196  27.181  1.00  1.01           H  
ATOM   1269 1HG2 THR A  83      26.424  32.691  28.639  1.00  1.01           H  
ATOM   1270 2HG2 THR A  83      26.770  30.951  28.781  1.00  1.01           H  
ATOM   1271 3HG2 THR A  83      27.238  31.833  27.307  1.00  1.01           H  
ATOM   1272  N   ALA A  84      23.786  29.531  24.860  1.00  0.93           N  
ATOM   1273  CA  ALA A  84      22.570  29.214  24.157  1.00  0.93           C  
ATOM   1274  C   ALA A  84      21.867  27.958  24.620  1.00  0.93           C  
ATOM   1275  O   ALA A  84      22.481  26.935  24.917  1.00  0.93           O  
ATOM   1276  CB  ALA A  84      22.884  29.027  22.703  1.00  0.93           C  
ATOM   1277  H   ALA A  84      24.645  29.567  24.311  1.00  0.93           H  
ATOM   1278  HA  ALA A  84      21.887  30.044  24.291  1.00  0.93           H  
ATOM   1279 1HB  ALA A  84      21.977  28.815  22.203  1.00  0.93           H  
ATOM   1280 2HB  ALA A  84      23.343  29.938  22.318  1.00  0.93           H  
ATOM   1281 3HB  ALA A  84      23.566  28.192  22.580  1.00  0.93           H  
ATOM   1282  N   VAL A  85      20.541  28.026  24.562  1.00  0.87           N  
ATOM   1283  CA  VAL A  85      19.665  26.888  24.802  1.00  0.87           C  
ATOM   1284  C   VAL A  85      19.902  25.820  23.741  1.00  0.87           C  
ATOM   1285  O   VAL A  85      19.833  24.622  24.009  1.00  0.87           O  
ATOM   1286  CB  VAL A  85      18.200  27.311  24.787  1.00  0.87           C  
ATOM   1287  CG1 VAL A  85      17.364  26.112  24.825  1.00  0.87           C  
ATOM   1288  CG2 VAL A  85      17.891  28.176  25.992  1.00  0.87           C  
ATOM   1289  H   VAL A  85      20.121  28.917  24.345  1.00  0.87           H  
ATOM   1290  HA  VAL A  85      19.894  26.469  25.783  1.00  0.87           H  
ATOM   1291  HB  VAL A  85      17.982  27.851  23.874  1.00  0.87           H  
ATOM   1292 1HG1 VAL A  85      16.347  26.398  24.820  1.00  0.87           H  
ATOM   1293 2HG1 VAL A  85      17.584  25.502  23.960  1.00  0.87           H  
ATOM   1294 3HG1 VAL A  85      17.568  25.551  25.720  1.00  0.87           H  
ATOM   1295 1HG2 VAL A  85      16.842  28.454  25.980  1.00  0.87           H  
ATOM   1296 2HG2 VAL A  85      18.101  27.609  26.895  1.00  0.87           H  
ATOM   1297 3HG2 VAL A  85      18.507  29.073  25.972  1.00  0.87           H  
ATOM   1298  N   TYR A  86      20.134  26.282  22.512  1.00  0.84           N  
ATOM   1299  CA  TYR A  86      20.399  25.429  21.361  1.00  0.84           C  
ATOM   1300  C   TYR A  86      21.823  25.696  20.798  1.00  0.84           C  
ATOM   1301  O   TYR A  86      21.966  26.466  19.845  1.00  0.84           O  
ATOM   1302  CB  TYR A  86      19.382  25.693  20.256  1.00  0.84           C  
ATOM   1303  CG  TYR A  86      19.481  24.706  19.155  1.00  0.84           C  
ATOM   1304  CD1 TYR A  86      18.725  23.564  19.204  1.00  0.84           C  
ATOM   1305  CD2 TYR A  86      20.363  24.916  18.107  1.00  0.84           C  
ATOM   1306  CE1 TYR A  86      18.828  22.647  18.203  1.00  0.84           C  
ATOM   1307  CE2 TYR A  86      20.479  23.976  17.098  1.00  0.84           C  
ATOM   1308  CZ  TYR A  86      19.705  22.839  17.148  1.00  0.84           C  
ATOM   1309  OH  TYR A  86      19.787  21.875  16.167  1.00  0.84           O  
ATOM   1310  H   TYR A  86      20.154  27.282  22.392  1.00  0.84           H  
ATOM   1311  HA  TYR A  86      20.307  24.387  21.661  1.00  0.84           H  
ATOM   1312 1HB  TYR A  86      18.371  25.653  20.669  1.00  0.84           H  
ATOM   1313 2HB  TYR A  86      19.529  26.678  19.838  1.00  0.84           H  
ATOM   1314  HD1 TYR A  86      18.036  23.394  20.031  1.00  0.84           H  
ATOM   1315  HD2 TYR A  86      20.959  25.809  18.085  1.00  0.84           H  
ATOM   1316  HE1 TYR A  86      18.221  21.762  18.238  1.00  0.84           H  
ATOM   1317  HE2 TYR A  86      21.172  24.131  16.266  1.00  0.84           H  
ATOM   1318  HH  TYR A  86      20.523  22.059  15.551  1.00  0.84           H  
ATOM   1319  N   PRO A  87      22.879  25.044  21.331  1.00  0.83           N  
ATOM   1320  CA  PRO A  87      24.300  25.268  21.060  1.00  0.83           C  
ATOM   1321  C   PRO A  87      24.733  25.160  19.597  1.00  0.83           C  
ATOM   1322  O   PRO A  87      25.752  25.725  19.219  1.00  0.83           O  
ATOM   1323  CB  PRO A  87      24.966  24.157  21.884  1.00  0.83           C  
ATOM   1324  CG  PRO A  87      23.989  23.854  22.967  1.00  0.83           C  
ATOM   1325  CD  PRO A  87      22.654  23.986  22.327  1.00  0.83           C  
ATOM   1326  HA  PRO A  87      24.582  26.254  21.464  1.00  0.83           H  
ATOM   1327 1HB  PRO A  87      25.173  23.292  21.247  1.00  0.83           H  
ATOM   1328 2HB  PRO A  87      25.939  24.511  22.272  1.00  0.83           H  
ATOM   1329 1HG  PRO A  87      24.156  22.866  23.388  1.00  0.83           H  
ATOM   1330 2HG  PRO A  87      24.116  24.577  23.797  1.00  0.83           H  
ATOM   1331 1HD  PRO A  87      22.334  23.049  21.850  1.00  0.83           H  
ATOM   1332 2HD  PRO A  87      22.003  24.296  23.109  1.00  0.83           H  
ATOM   1333  N   GLY A  88      23.959  24.476  18.758  1.00  0.83           N  
ATOM   1334  CA  GLY A  88      24.336  24.322  17.350  1.00  0.83           C  
ATOM   1335  C   GLY A  88      24.005  25.554  16.498  1.00  0.83           C  
ATOM   1336  O   GLY A  88      24.332  25.617  15.306  1.00  0.83           O  
ATOM   1337  H   GLY A  88      23.112  24.040  19.087  1.00  0.83           H  
ATOM   1338 1HA  GLY A  88      25.402  24.126  17.289  1.00  0.83           H  
ATOM   1339 2HA  GLY A  88      23.831  23.448  16.938  1.00  0.83           H  
ATOM   1340  N   PHE A  89      23.380  26.557  17.105  1.00  0.84           N  
ATOM   1341  CA  PHE A  89      22.975  27.756  16.384  1.00  0.84           C  
ATOM   1342  C   PHE A  89      24.119  28.668  16.002  1.00  0.84           C  
ATOM   1343  O   PHE A  89      24.298  29.732  16.588  1.00  0.84           O  
ATOM   1344  CB  PHE A  89      22.078  28.589  17.261  1.00  0.84           C  
ATOM   1345  CG  PHE A  89      21.464  29.822  16.639  1.00  0.84           C  
ATOM   1346  CD1 PHE A  89      20.168  29.802  16.189  1.00  0.84           C  
ATOM   1347  CD2 PHE A  89      22.183  31.021  16.540  1.00  0.84           C  
ATOM   1348  CE1 PHE A  89      19.600  30.934  15.679  1.00  0.84           C  
ATOM   1349  CE2 PHE A  89      21.597  32.155  16.021  1.00  0.84           C  
ATOM   1350  CZ  PHE A  89      20.306  32.110  15.600  1.00  0.84           C  
ATOM   1351  H   PHE A  89      23.136  26.479  18.093  1.00  0.84           H  
ATOM   1352  HA  PHE A  89      22.446  27.454  15.480  1.00  0.84           H  
ATOM   1353 1HB  PHE A  89      21.275  27.977  17.653  1.00  0.84           H  
ATOM   1354 2HB  PHE A  89      22.678  28.895  18.094  1.00  0.84           H  
ATOM   1355  HD1 PHE A  89      19.591  28.878  16.256  1.00  0.84           H  
ATOM   1356  HD2 PHE A  89      23.205  31.063  16.900  1.00  0.84           H  
ATOM   1357  HE1 PHE A  89      18.585  30.901  15.330  1.00  0.84           H  
ATOM   1358  HE2 PHE A  89      22.153  33.086  15.961  1.00  0.84           H  
ATOM   1359  HZ  PHE A  89      19.832  33.004  15.193  1.00  0.84           H  
ATOM   1360  N   ASP A  90      24.867  28.310  14.980  1.00  0.85           N  
ATOM   1361  CA  ASP A  90      25.934  29.212  14.586  1.00  0.85           C  
ATOM   1362  C   ASP A  90      25.265  30.435  13.980  1.00  0.85           C  
ATOM   1363  O   ASP A  90      24.587  30.357  12.946  1.00  0.85           O  
ATOM   1364  CB  ASP A  90      26.922  28.572  13.613  1.00  0.85           C  
ATOM   1365  CG  ASP A  90      28.156  29.477  13.283  1.00  0.85           C  
ATOM   1366  OD1 ASP A  90      27.997  30.684  13.126  1.00  0.85           O  
ATOM   1367  OD2 ASP A  90      29.248  28.948  13.237  1.00  0.85           O  
ATOM   1368  H   ASP A  90      24.711  27.396  14.559  1.00  0.85           H  
ATOM   1369  HA  ASP A  90      26.483  29.524  15.476  1.00  0.85           H  
ATOM   1370 1HB  ASP A  90      27.282  27.630  14.029  1.00  0.85           H  
ATOM   1371 2HB  ASP A  90      26.408  28.332  12.678  1.00  0.85           H  
ATOM   1372  N   HIS A  91      25.433  31.558  14.650  1.00  0.85           N  
ATOM   1373  CA  HIS A  91      24.802  32.798  14.257  1.00  0.85           C  
ATOM   1374  C   HIS A  91      25.237  33.310  12.888  1.00  0.85           C  
ATOM   1375  O   HIS A  91      24.487  34.035  12.231  1.00  0.85           O  
ATOM   1376  CB  HIS A  91      25.093  33.858  15.325  1.00  0.85           C  
ATOM   1377  CG  HIS A  91      26.556  34.187  15.469  1.00  0.85           C  
ATOM   1378  ND1 HIS A  91      27.439  33.379  16.177  1.00  0.85           N  
ATOM   1379  CD2 HIS A  91      27.291  35.224  14.995  1.00  0.85           C  
ATOM   1380  CE1 HIS A  91      28.655  33.922  16.133  1.00  0.85           C  
ATOM   1381  NE2 HIS A  91      28.588  35.036  15.424  1.00  0.85           N  
ATOM   1382  H   HIS A  91      26.004  31.531  15.480  1.00  0.85           H  
ATOM   1383  HA  HIS A  91      23.730  32.646  14.214  1.00  0.85           H  
ATOM   1384 1HB  HIS A  91      24.554  34.775  15.089  1.00  0.85           H  
ATOM   1385 2HB  HIS A  91      24.729  33.505  16.288  1.00  0.85           H  
ATOM   1386  HD2 HIS A  91      26.924  36.054  14.393  1.00  0.85           H  
ATOM   1387  HE1 HIS A  91      29.556  33.520  16.607  1.00  0.85           H  
ATOM   1388  HE2 HIS A  91      29.359  35.657  15.227  1.00  0.85           H  
ATOM   1389  N   ALA A  92      26.433  32.939  12.428  1.00  0.85           N  
ATOM   1390  CA  ALA A  92      26.869  33.437  11.131  1.00  0.85           C  
ATOM   1391  C   ALA A  92      26.028  32.801  10.042  1.00  0.85           C  
ATOM   1392  O   ALA A  92      25.593  33.465   9.092  1.00  0.85           O  
ATOM   1393  CB  ALA A  92      28.336  33.144  10.915  1.00  0.85           C  
ATOM   1394  H   ALA A  92      27.022  32.274  12.948  1.00  0.85           H  
ATOM   1395  HA  ALA A  92      26.708  34.514  11.103  1.00  0.85           H  
ATOM   1396 1HB  ALA A  92      28.650  33.530   9.948  1.00  0.85           H  
ATOM   1397 2HB  ALA A  92      28.918  33.617  11.706  1.00  0.85           H  
ATOM   1398 3HB  ALA A  92      28.494  32.063  10.948  1.00  0.85           H  
ATOM   1399  N   GLU A  93      25.802  31.494  10.202  1.00  0.83           N  
ATOM   1400  CA  GLU A  93      25.018  30.719   9.258  1.00  0.83           C  
ATOM   1401  C   GLU A  93      23.574  31.158   9.309  1.00  0.83           C  
ATOM   1402  O   GLU A  93      22.910  31.241   8.279  1.00  0.83           O  
ATOM   1403  CB  GLU A  93      25.128  29.227   9.551  1.00  0.83           C  
ATOM   1404  CG  GLU A  93      26.506  28.635   9.274  1.00  0.83           C  
ATOM   1405  CD  GLU A  93      26.613  27.176   9.637  1.00  0.83           C  
ATOM   1406  OE1 GLU A  93      25.690  26.653  10.224  1.00  0.83           O  
ATOM   1407  OE2 GLU A  93      27.615  26.577   9.314  1.00  0.83           O  
ATOM   1408  H   GLU A  93      26.188  31.033  11.021  1.00  0.83           H  
ATOM   1409  HA  GLU A  93      25.398  30.905   8.254  1.00  0.83           H  
ATOM   1410 1HB  GLU A  93      24.895  29.049  10.602  1.00  0.83           H  
ATOM   1411 2HB  GLU A  93      24.396  28.683   8.957  1.00  0.83           H  
ATOM   1412 1HG  GLU A  93      26.736  28.754   8.215  1.00  0.83           H  
ATOM   1413 2HG  GLU A  93      27.246  29.201   9.845  1.00  0.83           H  
ATOM   1414  N   HIS A  94      23.095  31.471  10.516  1.00  0.81           N  
ATOM   1415  CA  HIS A  94      21.716  31.909  10.686  1.00  0.81           C  
ATOM   1416  C   HIS A  94      21.470  33.154   9.862  1.00  0.81           C  
ATOM   1417  O   HIS A  94      20.504  33.234   9.100  1.00  0.81           O  
ATOM   1418  CB  HIS A  94      21.396  32.300  12.107  1.00  0.81           C  
ATOM   1419  CG  HIS A  94      19.974  32.580  12.291  1.00  0.81           C  
ATOM   1420  ND1 HIS A  94      19.048  31.604  12.608  1.00  0.81           N  
ATOM   1421  CD2 HIS A  94      19.292  33.716  12.137  1.00  0.81           C  
ATOM   1422  CE1 HIS A  94      17.864  32.168  12.726  1.00  0.81           C  
ATOM   1423  NE2 HIS A  94      17.979  33.457  12.423  1.00  0.81           N  
ATOM   1424  H   HIS A  94      23.696  31.355  11.334  1.00  0.81           H  
ATOM   1425  HA  HIS A  94      21.028  31.133  10.357  1.00  0.81           H  
ATOM   1426 1HB  HIS A  94      21.723  31.539  12.802  1.00  0.81           H  
ATOM   1427 2HB  HIS A  94      21.940  33.207  12.364  1.00  0.81           H  
ATOM   1428  HD2 HIS A  94      19.721  34.672  11.843  1.00  0.81           H  
ATOM   1429  HE1 HIS A  94      16.961  31.652  13.003  1.00  0.81           H  
ATOM   1430  HE2 HIS A  94      17.227  34.186  12.391  1.00  0.81           H  
ATOM   1431  N   VAL A  95      22.347  34.145  10.022  1.00  0.78           N  
ATOM   1432  CA  VAL A  95      22.160  35.377   9.290  1.00  0.78           C  
ATOM   1433  C   VAL A  95      22.201  35.101   7.805  1.00  0.78           C  
ATOM   1434  O   VAL A  95      21.327  35.565   7.069  1.00  0.78           O  
ATOM   1435  CB  VAL A  95      23.244  36.399   9.667  1.00  0.78           C  
ATOM   1436  CG1 VAL A  95      23.176  37.594   8.716  1.00  0.78           C  
ATOM   1437  CG2 VAL A  95      23.021  36.855  11.090  1.00  0.78           C  
ATOM   1438  H   VAL A  95      23.134  34.044  10.666  1.00  0.78           H  
ATOM   1439  HA  VAL A  95      21.187  35.792   9.546  1.00  0.78           H  
ATOM   1440  HB  VAL A  95      24.230  35.933   9.574  1.00  0.78           H  
ATOM   1441 1HG1 VAL A  95      23.946  38.317   8.977  1.00  0.78           H  
ATOM   1442 2HG1 VAL A  95      23.338  37.255   7.689  1.00  0.78           H  
ATOM   1443 3HG1 VAL A  95      22.198  38.068   8.785  1.00  0.78           H  
ATOM   1444 1HG2 VAL A  95      23.787  37.576  11.368  1.00  0.78           H  
ATOM   1445 2HG2 VAL A  95      22.043  37.317  11.157  1.00  0.78           H  
ATOM   1446 3HG2 VAL A  95      23.067  36.001  11.761  1.00  0.78           H  
ATOM   1447  N   ALA A  96      23.171  34.303   7.357  1.00  0.75           N  
ATOM   1448  CA  ALA A  96      23.260  33.980   5.943  1.00  0.75           C  
ATOM   1449  C   ALA A  96      21.993  33.280   5.444  1.00  0.75           C  
ATOM   1450  O   ALA A  96      21.522  33.555   4.335  1.00  0.75           O  
ATOM   1451  CB  ALA A  96      24.464  33.099   5.706  1.00  0.75           C  
ATOM   1452  H   ALA A  96      23.876  33.933   8.000  1.00  0.75           H  
ATOM   1453  HA  ALA A  96      23.375  34.913   5.390  1.00  0.75           H  
ATOM   1454 1HB  ALA A  96      24.550  32.881   4.652  1.00  0.75           H  
ATOM   1455 2HB  ALA A  96      25.359  33.616   6.050  1.00  0.75           H  
ATOM   1456 3HB  ALA A  96      24.345  32.173   6.262  1.00  0.75           H  
ATOM   1457  N   PHE A  97      21.421  32.398   6.274  1.00  0.72           N  
ATOM   1458  CA  PHE A  97      20.199  31.697   5.921  1.00  0.72           C  
ATOM   1459  C   PHE A  97      19.110  32.702   5.646  1.00  0.72           C  
ATOM   1460  O   PHE A  97      18.480  32.667   4.594  1.00  0.72           O  
ATOM   1461  CB  PHE A  97      19.699  30.793   7.053  1.00  0.72           C  
ATOM   1462  CG  PHE A  97      18.403  30.072   6.733  1.00  0.72           C  
ATOM   1463  CD1 PHE A  97      18.417  28.839   6.150  1.00  0.72           C  
ATOM   1464  CD2 PHE A  97      17.181  30.657   6.982  1.00  0.72           C  
ATOM   1465  CE1 PHE A  97      17.244  28.179   5.835  1.00  0.72           C  
ATOM   1466  CE2 PHE A  97      15.998  30.013   6.669  1.00  0.72           C  
ATOM   1467  CZ  PHE A  97      16.034  28.768   6.096  1.00  0.72           C  
ATOM   1468  H   PHE A  97      21.858  32.194   7.167  1.00  0.72           H  
ATOM   1469  HA  PHE A  97      20.382  31.104   5.027  1.00  0.72           H  
ATOM   1470 1HB  PHE A  97      20.462  30.052   7.287  1.00  0.72           H  
ATOM   1471 2HB  PHE A  97      19.536  31.374   7.945  1.00  0.72           H  
ATOM   1472  HD1 PHE A  97      19.372  28.390   5.945  1.00  0.72           H  
ATOM   1473  HD2 PHE A  97      17.154  31.648   7.431  1.00  0.72           H  
ATOM   1474  HE1 PHE A  97      17.279  27.189   5.375  1.00  0.72           H  
ATOM   1475  HE2 PHE A  97      15.043  30.496   6.875  1.00  0.72           H  
ATOM   1476  HZ  PHE A  97      15.110  28.251   5.843  1.00  0.72           H  
ATOM   1477  N   VAL A  98      18.913  33.630   6.579  1.00  0.70           N  
ATOM   1478  CA  VAL A  98      17.849  34.609   6.432  1.00  0.70           C  
ATOM   1479  C   VAL A  98      18.100  35.490   5.206  1.00  0.70           C  
ATOM   1480  O   VAL A  98      17.201  35.709   4.389  1.00  0.70           O  
ATOM   1481  CB  VAL A  98      17.707  35.457   7.719  1.00  0.70           C  
ATOM   1482  CG1 VAL A  98      16.725  36.599   7.494  1.00  0.70           C  
ATOM   1483  CG2 VAL A  98      17.219  34.560   8.862  1.00  0.70           C  
ATOM   1484  H   VAL A  98      19.500  33.628   7.418  1.00  0.70           H  
ATOM   1485  HA  VAL A  98      16.910  34.070   6.283  1.00  0.70           H  
ATOM   1486  HB  VAL A  98      18.681  35.887   7.975  1.00  0.70           H  
ATOM   1487 1HG1 VAL A  98      16.642  37.184   8.403  1.00  0.70           H  
ATOM   1488 2HG1 VAL A  98      17.084  37.232   6.682  1.00  0.70           H  
ATOM   1489 3HG1 VAL A  98      15.745  36.191   7.233  1.00  0.70           H  
ATOM   1490 1HG2 VAL A  98      17.130  35.144   9.776  1.00  0.70           H  
ATOM   1491 2HG2 VAL A  98      16.247  34.136   8.602  1.00  0.70           H  
ATOM   1492 3HG2 VAL A  98      17.940  33.757   9.016  1.00  0.70           H  
ATOM   1493  N   GLU A  99      19.337  35.933   5.008  1.00  0.68           N  
ATOM   1494  CA  GLU A  99      19.630  36.764   3.847  1.00  0.68           C  
ATOM   1495  C   GLU A  99      19.320  36.047   2.517  1.00  0.68           C  
ATOM   1496  O   GLU A  99      18.867  36.684   1.561  1.00  0.68           O  
ATOM   1497  CB  GLU A  99      21.092  37.231   3.873  1.00  0.68           C  
ATOM   1498  CG  GLU A  99      21.417  38.270   4.966  1.00  0.68           C  
ATOM   1499  CD  GLU A  99      22.885  38.663   5.015  1.00  0.68           C  
ATOM   1500  OE1 GLU A  99      23.672  38.079   4.307  1.00  0.68           O  
ATOM   1501  OE2 GLU A  99      23.212  39.556   5.765  1.00  0.68           O  
ATOM   1502  H   GLU A  99      20.073  35.718   5.682  1.00  0.68           H  
ATOM   1503  HA  GLU A  99      18.994  37.649   3.902  1.00  0.68           H  
ATOM   1504 1HB  GLU A  99      21.737  36.367   4.037  1.00  0.68           H  
ATOM   1505 2HB  GLU A  99      21.355  37.658   2.907  1.00  0.68           H  
ATOM   1506 1HG  GLU A  99      20.822  39.163   4.784  1.00  0.68           H  
ATOM   1507 2HG  GLU A  99      21.122  37.866   5.932  1.00  0.68           H  
ATOM   1508  N   ARG A 100      19.564  34.727   2.445  1.00  0.68           N  
ATOM   1509  CA  ARG A 100      19.283  33.965   1.223  1.00  0.68           C  
ATOM   1510  C   ARG A 100      17.851  33.432   1.060  1.00  0.68           C  
ATOM   1511  O   ARG A 100      17.317  33.432  -0.048  1.00  0.68           O  
ATOM   1512  CB  ARG A 100      20.209  32.775   1.084  1.00  0.68           C  
ATOM   1513  CG  ARG A 100      21.640  33.110   0.742  1.00  0.68           C  
ATOM   1514  CD  ARG A 100      22.377  31.905   0.264  1.00  0.68           C  
ATOM   1515  NE  ARG A 100      22.523  30.875   1.267  1.00  0.68           N  
ATOM   1516  CZ  ARG A 100      23.548  30.775   2.127  1.00  0.68           C  
ATOM   1517  NH1 ARG A 100      24.533  31.655   2.106  1.00  0.68           N  
ATOM   1518  NH2 ARG A 100      23.559  29.773   2.970  1.00  0.68           N  
ATOM   1519  H   ARG A 100      19.980  34.253   3.248  1.00  0.68           H  
ATOM   1520  HA  ARG A 100      19.483  34.626   0.382  1.00  0.68           H  
ATOM   1521 1HB  ARG A 100      20.224  32.234   2.032  1.00  0.68           H  
ATOM   1522 2HB  ARG A 100      19.821  32.092   0.330  1.00  0.68           H  
ATOM   1523 1HG  ARG A 100      21.660  33.869  -0.039  1.00  0.68           H  
ATOM   1524 2HG  ARG A 100      22.138  33.492   1.638  1.00  0.68           H  
ATOM   1525 1HD  ARG A 100      21.834  31.474  -0.580  1.00  0.68           H  
ATOM   1526 2HD  ARG A 100      23.371  32.203  -0.062  1.00  0.68           H  
ATOM   1527  HE  ARG A 100      21.797  30.156   1.324  1.00  0.68           H  
ATOM   1528 1HH1 ARG A 100      24.514  32.418   1.442  1.00  0.68           H  
ATOM   1529 2HH1 ARG A 100      25.315  31.552   2.735  1.00  0.68           H  
ATOM   1530 1HH2 ARG A 100      22.784  29.082   2.935  1.00  0.68           H  
ATOM   1531 2HH2 ARG A 100      24.313  29.656   3.622  1.00  0.68           H  
ATOM   1532  N   HIS A 101      17.244  32.951   2.145  1.00  0.68           N  
ATOM   1533  CA  HIS A 101      15.939  32.289   2.103  1.00  0.68           C  
ATOM   1534  C   HIS A 101      14.779  33.106   2.639  1.00  0.68           C  
ATOM   1535  O   HIS A 101      13.621  32.734   2.435  1.00  0.68           O  
ATOM   1536  CB  HIS A 101      15.986  31.015   2.942  1.00  0.68           C  
ATOM   1537  CG  HIS A 101      16.935  30.014   2.450  1.00  0.68           C  
ATOM   1538  ND1 HIS A 101      16.596  29.059   1.532  1.00  0.68           N  
ATOM   1539  CD2 HIS A 101      18.237  29.832   2.726  1.00  0.68           C  
ATOM   1540  CE1 HIS A 101      17.657  28.321   1.262  1.00  0.68           C  
ATOM   1541  NE2 HIS A 101      18.666  28.777   1.986  1.00  0.68           N  
ATOM   1542  H   HIS A 101      17.721  32.999   3.037  1.00  0.68           H  
ATOM   1543  HA  HIS A 101      15.712  32.023   1.074  1.00  0.68           H  
ATOM   1544 1HB  HIS A 101      16.261  31.276   3.965  1.00  0.68           H  
ATOM   1545 2HB  HIS A 101      14.997  30.563   2.976  1.00  0.68           H  
ATOM   1546  HD2 HIS A 101      18.837  30.416   3.409  1.00  0.68           H  
ATOM   1547  HE1 HIS A 101      17.690  27.482   0.564  1.00  0.68           H  
ATOM   1548  HE2 HIS A 101      19.633  28.420   2.020  1.00  0.68           H  
ATOM   1549  N   GLY A 102      15.058  34.196   3.345  1.00  0.68           N  
ATOM   1550  CA  GLY A 102      13.987  34.942   3.969  1.00  0.68           C  
ATOM   1551  C   GLY A 102      13.509  34.157   5.178  1.00  0.68           C  
ATOM   1552  O   GLY A 102      14.219  33.278   5.682  1.00  0.68           O  
ATOM   1553  H   GLY A 102      16.007  34.523   3.499  1.00  0.68           H  
ATOM   1554 1HA  GLY A 102      14.346  35.928   4.272  1.00  0.68           H  
ATOM   1555 2HA  GLY A 102      13.174  35.081   3.261  1.00  0.68           H  
ATOM   1556  N   LEU A 103      12.302  34.435   5.646  1.00  0.67           N  
ATOM   1557  CA  LEU A 103      11.847  33.765   6.853  1.00  0.67           C  
ATOM   1558  C   LEU A 103      11.309  32.385   6.559  1.00  0.67           C  
ATOM   1559  O   LEU A 103      10.096  32.183   6.551  1.00  0.67           O  
ATOM   1560  CB  LEU A 103      10.708  34.525   7.512  1.00  0.67           C  
ATOM   1561  CG  LEU A 103      10.341  34.106   8.942  1.00  0.67           C  
ATOM   1562  CD1 LEU A 103       9.421  35.119   9.494  1.00  0.67           C  
ATOM   1563  CD2 LEU A 103       9.714  32.749   8.964  1.00  0.67           C  
ATOM   1564  H   LEU A 103      11.736  35.125   5.180  1.00  0.67           H  
ATOM   1565  HA  LEU A 103      12.685  33.681   7.532  1.00  0.67           H  
ATOM   1566 1HB  LEU A 103      10.957  35.588   7.529  1.00  0.67           H  
ATOM   1567 2HB  LEU A 103       9.838  34.388   6.919  1.00  0.67           H  
ATOM   1568  HG  LEU A 103      11.230  34.094   9.553  1.00  0.67           H  
ATOM   1569 1HD1 LEU A 103       9.168  34.853  10.517  1.00  0.67           H  
ATOM   1570 2HD1 LEU A 103       9.911  36.088   9.472  1.00  0.67           H  
ATOM   1571 3HD1 LEU A 103       8.510  35.164   8.898  1.00  0.67           H  
ATOM   1572 1HD2 LEU A 103       9.451  32.490   9.987  1.00  0.67           H  
ATOM   1573 2HD2 LEU A 103       8.833  32.775   8.362  1.00  0.67           H  
ATOM   1574 3HD2 LEU A 103      10.414  32.010   8.567  1.00  0.67           H  
ATOM   1575  N   GLY A 104      12.205  31.446   6.337  1.00  0.67           N  
ATOM   1576  CA  GLY A 104      11.818  30.079   6.035  1.00  0.67           C  
ATOM   1577  C   GLY A 104      12.191  29.161   7.182  1.00  0.67           C  
ATOM   1578  O   GLY A 104      12.626  29.615   8.244  1.00  0.67           O  
ATOM   1579  H   GLY A 104      13.181  31.739   6.341  1.00  0.67           H  
ATOM   1580 1HA  GLY A 104      10.749  30.028   5.857  1.00  0.67           H  
ATOM   1581 2HA  GLY A 104      12.313  29.752   5.120  1.00  0.67           H  
ATOM   1582  N   VAL A 105      12.065  27.861   6.949  1.00  0.66           N  
ATOM   1583  CA  VAL A 105      12.408  26.886   7.973  1.00  0.66           C  
ATOM   1584  C   VAL A 105      13.830  26.413   7.854  1.00  0.66           C  
ATOM   1585  O   VAL A 105      14.275  25.926   6.806  1.00  0.66           O  
ATOM   1586  CB  VAL A 105      11.480  25.689   7.939  1.00  0.66           C  
ATOM   1587  CG1 VAL A 105      11.913  24.643   8.915  1.00  0.66           C  
ATOM   1588  CG2 VAL A 105      10.134  26.127   8.253  1.00  0.66           C  
ATOM   1589  H   VAL A 105      11.713  27.546   6.052  1.00  0.66           H  
ATOM   1590  HA  VAL A 105      12.291  27.351   8.944  1.00  0.66           H  
ATOM   1591  HB  VAL A 105      11.512  25.266   7.013  1.00  0.66           H  
ATOM   1592 1HG1 VAL A 105      11.242  23.794   8.848  1.00  0.66           H  
ATOM   1593 2HG1 VAL A 105      12.916  24.311   8.674  1.00  0.66           H  
ATOM   1594 3HG1 VAL A 105      11.900  25.046   9.922  1.00  0.66           H  
ATOM   1595 1HG2 VAL A 105       9.491  25.261   8.222  1.00  0.66           H  
ATOM   1596 2HG2 VAL A 105      10.131  26.557   9.247  1.00  0.66           H  
ATOM   1597 3HG2 VAL A 105       9.804  26.867   7.531  1.00  0.66           H  
ATOM   1598  N   ARG A 106      14.539  26.573   8.946  1.00  0.65           N  
ATOM   1599  CA  ARG A 106      15.924  26.197   9.011  1.00  0.65           C  
ATOM   1600  C   ARG A 106      16.023  24.773   9.504  1.00  0.65           C  
ATOM   1601  O   ARG A 106      16.892  24.023   9.060  1.00  0.65           O  
ATOM   1602  CB  ARG A 106      16.693  27.127   9.919  1.00  0.65           C  
ATOM   1603  CG  ARG A 106      18.178  26.840  10.006  1.00  0.65           C  
ATOM   1604  CD  ARG A 106      18.913  27.825  10.865  1.00  0.65           C  
ATOM   1605  NE  ARG A 106      20.308  27.422  11.019  1.00  0.65           N  
ATOM   1606  CZ  ARG A 106      21.225  28.008  11.821  1.00  0.65           C  
ATOM   1607  NH1 ARG A 106      20.941  29.051  12.562  1.00  0.65           N  
ATOM   1608  NH2 ARG A 106      22.452  27.518  11.868  1.00  0.65           N  
ATOM   1609  H   ARG A 106      14.080  26.947   9.776  1.00  0.65           H  
ATOM   1610  HA  ARG A 106      16.357  26.251   8.012  1.00  0.65           H  
ATOM   1611 1HB  ARG A 106      16.583  28.143   9.550  1.00  0.65           H  
ATOM   1612 2HB  ARG A 106      16.269  27.094  10.920  1.00  0.65           H  
ATOM   1613 1HG  ARG A 106      18.336  25.841  10.415  1.00  0.65           H  
ATOM   1614 2HG  ARG A 106      18.605  26.884   9.000  1.00  0.65           H  
ATOM   1615 1HD  ARG A 106      18.887  28.819  10.407  1.00  0.65           H  
ATOM   1616 2HD  ARG A 106      18.455  27.861  11.856  1.00  0.65           H  
ATOM   1617  HE  ARG A 106      20.614  26.616  10.484  1.00  0.65           H  
ATOM   1618 1HH1 ARG A 106      20.021  29.517  12.548  1.00  0.65           H  
ATOM   1619 2HH1 ARG A 106      21.673  29.436  13.146  1.00  0.65           H  
ATOM   1620 1HH2 ARG A 106      22.704  26.709  11.308  1.00  0.65           H  
ATOM   1621 2HH2 ARG A 106      23.151  27.960  12.455  1.00  0.65           H  
ATOM   1622  N   GLU A 107      15.144  24.402  10.440  1.00  0.65           N  
ATOM   1623  CA  GLU A 107      15.262  23.073  11.017  1.00  0.65           C  
ATOM   1624  C   GLU A 107      13.911  22.361  11.124  1.00  0.65           C  
ATOM   1625  O   GLU A 107      12.885  22.953  11.474  1.00  0.65           O  
ATOM   1626  CB  GLU A 107      15.820  23.202  12.434  1.00  0.65           C  
ATOM   1627  CG  GLU A 107      17.067  24.107  12.572  1.00  0.65           C  
ATOM   1628  CD  GLU A 107      17.483  24.325  13.965  1.00  0.65           C  
ATOM   1629  OE1 GLU A 107      16.840  23.804  14.829  1.00  0.65           O  
ATOM   1630  OE2 GLU A 107      18.417  25.061  14.176  1.00  0.65           O  
ATOM   1631  H   GLU A 107      14.429  25.055  10.761  1.00  0.65           H  
ATOM   1632  HA  GLU A 107      15.914  22.465  10.396  1.00  0.65           H  
ATOM   1633 1HB  GLU A 107      15.049  23.509  13.109  1.00  0.65           H  
ATOM   1634 2HB  GLU A 107      16.133  22.207  12.765  1.00  0.65           H  
ATOM   1635 1HG  GLU A 107      17.895  23.720  12.021  1.00  0.65           H  
ATOM   1636 2HG  GLU A 107      16.822  25.071  12.165  1.00  0.65           H  
ATOM   1637  N   VAL A 108      13.944  21.059  10.922  1.00  0.65           N  
ATOM   1638  CA  VAL A 108      12.809  20.166  11.124  1.00  0.65           C  
ATOM   1639  C   VAL A 108      13.221  19.162  12.192  1.00  0.65           C  
ATOM   1640  O   VAL A 108      14.219  18.479  12.010  1.00  0.65           O  
ATOM   1641  CB  VAL A 108      12.503  19.496   9.772  1.00  0.65           C  
ATOM   1642  CG1 VAL A 108      11.419  18.512   9.834  1.00  0.65           C  
ATOM   1643  CG2 VAL A 108      12.108  20.602   8.782  1.00  0.65           C  
ATOM   1644  H   VAL A 108      14.818  20.656  10.584  1.00  0.65           H  
ATOM   1645  HA  VAL A 108      11.942  20.733  11.470  1.00  0.65           H  
ATOM   1646  HB  VAL A 108      13.403  18.976   9.426  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 108      11.275  18.098   8.850  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 108      11.670  17.715  10.536  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 108      10.551  19.002  10.132  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 108      11.905  20.183   7.820  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 108      11.216  21.107   9.150  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 108      12.915  21.321   8.688  1.00  0.65           H  
ATOM   1653  N   ALA A 109      12.505  19.096  13.314  1.00  0.65           N  
ATOM   1654  CA  ALA A 109      12.913  18.204  14.398  1.00  0.65           C  
ATOM   1655  C   ALA A 109      11.966  17.084  14.691  1.00  0.65           C  
ATOM   1656  O   ALA A 109      10.786  17.313  14.974  1.00  0.65           O  
ATOM   1657  CB  ALA A 109      13.035  18.973  15.667  1.00  0.65           C  
ATOM   1658  H   ALA A 109      11.691  19.689  13.446  1.00  0.65           H  
ATOM   1659  HA  ALA A 109      13.866  17.778  14.124  1.00  0.65           H  
ATOM   1660 1HB  ALA A 109      13.381  18.312  16.464  1.00  0.65           H  
ATOM   1661 2HB  ALA A 109      13.733  19.788  15.537  1.00  0.65           H  
ATOM   1662 3HB  ALA A 109      12.064  19.366  15.909  1.00  0.65           H  
ATOM   1663  N   VAL A 110      12.511  15.892  14.821  1.00  0.66           N  
ATOM   1664  CA  VAL A 110      11.682  14.749  15.140  1.00  0.66           C  
ATOM   1665  C   VAL A 110      12.061  14.206  16.504  1.00  0.66           C  
ATOM   1666  O   VAL A 110      13.238  14.192  16.878  1.00  0.66           O  
ATOM   1667  CB  VAL A 110      11.852  13.671  14.060  1.00  0.66           C  
ATOM   1668  CG1 VAL A 110      11.370  14.197  12.708  1.00  0.66           C  
ATOM   1669  CG2 VAL A 110      13.325  13.254  13.982  1.00  0.66           C  
ATOM   1670  H   VAL A 110      13.512  15.785  14.642  1.00  0.66           H  
ATOM   1671  HA  VAL A 110      10.638  15.051  15.167  1.00  0.66           H  
ATOM   1672  HB  VAL A 110      11.236  12.818  14.320  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 110      11.488  13.415  11.962  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 110      10.322  14.478  12.782  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 110      11.959  15.064  12.417  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 110      13.453  12.476  13.230  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 110      13.936  14.118  13.719  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 110      13.637  12.882  14.939  1.00  0.66           H  
ATOM   1679  N   LEU A 111      11.050  13.756  17.233  1.00  0.67           N  
ATOM   1680  CA  LEU A 111      11.225  13.243  18.578  1.00  0.67           C  
ATOM   1681  C   LEU A 111      11.539  11.779  18.470  1.00  0.67           C  
ATOM   1682  O   LEU A 111      10.755  11.013  17.888  1.00  0.67           O  
ATOM   1683  CB  LEU A 111       9.956  13.460  19.409  1.00  0.67           C  
ATOM   1684  CG  LEU A 111      10.002  13.083  20.894  1.00  0.67           C  
ATOM   1685  CD1 LEU A 111      10.982  14.026  21.629  1.00  0.67           C  
ATOM   1686  CD2 LEU A 111       8.606  13.206  21.472  1.00  0.67           C  
ATOM   1687  H   LEU A 111      10.121  13.759  16.827  1.00  0.67           H  
ATOM   1688  HA  LEU A 111      12.056  13.750  19.047  1.00  0.67           H  
ATOM   1689 1HB  LEU A 111       9.683  14.502  19.360  1.00  0.67           H  
ATOM   1690 2HB  LEU A 111       9.151  12.885  18.952  1.00  0.67           H  
ATOM   1691  HG  LEU A 111      10.362  12.057  21.006  1.00  0.67           H  
ATOM   1692 1HD1 LEU A 111      11.021  13.765  22.682  1.00  0.67           H  
ATOM   1693 2HD1 LEU A 111      11.957  13.927  21.206  1.00  0.67           H  
ATOM   1694 3HD1 LEU A 111      10.647  15.060  21.521  1.00  0.67           H  
ATOM   1695 1HD2 LEU A 111       8.624  12.943  22.531  1.00  0.67           H  
ATOM   1696 2HD2 LEU A 111       8.259  14.236  21.359  1.00  0.67           H  
ATOM   1697 3HD2 LEU A 111       7.931  12.534  20.942  1.00  0.67           H  
ATOM   1698  N   VAL A 112      12.689  11.404  19.003  1.00  0.66           N  
ATOM   1699  CA  VAL A 112      13.184  10.049  18.899  1.00  0.66           C  
ATOM   1700  C   VAL A 112      13.556   9.473  20.259  1.00  0.66           C  
ATOM   1701  O   VAL A 112      13.895  10.208  21.191  1.00  0.66           O  
ATOM   1702  CB  VAL A 112      14.441  10.040  18.017  1.00  0.66           C  
ATOM   1703  CG1 VAL A 112      14.149  10.579  16.684  1.00  0.66           C  
ATOM   1704  CG2 VAL A 112      15.526  10.806  18.643  1.00  0.66           C  
ATOM   1705  H   VAL A 112      13.245  12.114  19.475  1.00  0.66           H  
ATOM   1706  HA  VAL A 112      12.412   9.421  18.454  1.00  0.66           H  
ATOM   1707  HB  VAL A 112      14.729   9.054  17.876  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 112      15.038  10.515  16.079  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 112      13.375  10.020  16.242  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 112      13.843  11.610  16.780  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 112      16.386  10.753  18.005  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 112      15.221  11.838  18.764  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 112      15.750  10.380  19.605  1.00  0.66           H  
ATOM   1714  N   GLU A 113      13.595   8.148  20.343  1.00  0.66           N  
ATOM   1715  CA  GLU A 113      13.979   7.480  21.589  1.00  0.66           C  
ATOM   1716  C   GLU A 113      15.392   7.849  22.077  1.00  0.66           C  
ATOM   1717  O   GLU A 113      15.625   7.967  23.279  1.00  0.66           O  
ATOM   1718  CB  GLU A 113      13.896   5.969  21.396  1.00  0.66           C  
ATOM   1719  CG  GLU A 113      14.137   5.144  22.639  1.00  0.66           C  
ATOM   1720  CD  GLU A 113      13.055   5.304  23.689  1.00  0.66           C  
ATOM   1721  OE1 GLU A 113      11.966   5.744  23.361  1.00  0.66           O  
ATOM   1722  OE2 GLU A 113      13.317   4.976  24.823  1.00  0.66           O  
ATOM   1723  H   GLU A 113      13.282   7.590  19.542  1.00  0.66           H  
ATOM   1724  HA  GLU A 113      13.271   7.775  22.361  1.00  0.66           H  
ATOM   1725 1HB  GLU A 113      12.920   5.706  20.995  1.00  0.66           H  
ATOM   1726 2HB  GLU A 113      14.635   5.664  20.656  1.00  0.66           H  
ATOM   1727 1HG  GLU A 113      14.199   4.095  22.354  1.00  0.66           H  
ATOM   1728 2HG  GLU A 113      15.097   5.434  23.066  1.00  0.66           H  
ATOM   1729  N   ASP A 114      16.326   8.005  21.144  1.00  0.64           N  
ATOM   1730  CA  ASP A 114      17.718   8.341  21.434  1.00  0.64           C  
ATOM   1731  C   ASP A 114      18.386   9.083  20.283  1.00  0.64           C  
ATOM   1732  O   ASP A 114      18.888   8.475  19.339  1.00  0.64           O  
ATOM   1733  CB  ASP A 114      18.496   7.075  21.853  1.00  0.64           C  
ATOM   1734  CG  ASP A 114      19.985   7.277  22.210  1.00  0.64           C  
ATOM   1735  OD1 ASP A 114      20.572   8.254  21.771  1.00  0.64           O  
ATOM   1736  OD2 ASP A 114      20.523   6.447  22.909  1.00  0.64           O  
ATOM   1737  H   ASP A 114      16.048   7.898  20.182  1.00  0.64           H  
ATOM   1738  HA  ASP A 114      17.722   9.012  22.297  1.00  0.64           H  
ATOM   1739 1HB  ASP A 114      18.000   6.627  22.719  1.00  0.64           H  
ATOM   1740 2HB  ASP A 114      18.464   6.351  21.068  1.00  0.64           H  
ATOM   1741  N   ALA A 115      18.459  10.407  20.422  1.00  0.63           N  
ATOM   1742  CA  ALA A 115      19.030  11.316  19.430  1.00  0.63           C  
ATOM   1743  C   ALA A 115      20.484  11.002  19.119  1.00  0.63           C  
ATOM   1744  O   ALA A 115      20.937  11.219  17.991  1.00  0.63           O  
ATOM   1745  CB  ALA A 115      18.920  12.743  19.929  1.00  0.63           C  
ATOM   1746  H   ALA A 115      17.995  10.800  21.229  1.00  0.63           H  
ATOM   1747  HA  ALA A 115      18.472  11.215  18.512  1.00  0.63           H  
ATOM   1748 1HB  ALA A 115      19.317  13.426  19.182  1.00  0.63           H  
ATOM   1749 2HB  ALA A 115      17.876  12.978  20.113  1.00  0.63           H  
ATOM   1750 3HB  ALA A 115      19.474  12.849  20.844  1.00  0.63           H  
ATOM   1751  N   ALA A 116      21.253  10.548  20.110  1.00  0.61           N  
ATOM   1752  CA  ALA A 116      22.654  10.249  19.847  1.00  0.61           C  
ATOM   1753  C   ALA A 116      22.759   9.076  18.886  1.00  0.61           C  
ATOM   1754  O   ALA A 116      23.547   9.101  17.931  1.00  0.61           O  
ATOM   1755  CB  ALA A 116      23.388   9.935  21.138  1.00  0.61           C  
ATOM   1756  H   ALA A 116      20.851  10.343  21.024  1.00  0.61           H  
ATOM   1757  HA  ALA A 116      23.105  11.115  19.370  1.00  0.61           H  
ATOM   1758 1HB  ALA A 116      24.433   9.727  20.920  1.00  0.61           H  
ATOM   1759 2HB  ALA A 116      23.319  10.787  21.810  1.00  0.61           H  
ATOM   1760 3HB  ALA A 116      22.933   9.061  21.609  1.00  0.61           H  
ATOM   1761  N   GLU A 117      21.927   8.060  19.121  1.00  0.60           N  
ATOM   1762  CA  GLU A 117      21.948   6.886  18.258  1.00  0.60           C  
ATOM   1763  C   GLU A 117      21.335   7.221  16.905  1.00  0.60           C  
ATOM   1764  O   GLU A 117      21.858   6.819  15.865  1.00  0.60           O  
ATOM   1765  CB  GLU A 117      21.220   5.712  18.910  1.00  0.60           C  
ATOM   1766  CG  GLU A 117      21.264   4.396  18.134  1.00  0.60           C  
ATOM   1767  CD  GLU A 117      22.647   3.804  17.985  1.00  0.60           C  
ATOM   1768  OE1 GLU A 117      23.540   4.223  18.682  1.00  0.60           O  
ATOM   1769  OE2 GLU A 117      22.797   2.902  17.191  1.00  0.60           O  
ATOM   1770  H   GLU A 117      21.299   8.108  19.938  1.00  0.60           H  
ATOM   1771  HA  GLU A 117      22.985   6.595  18.097  1.00  0.60           H  
ATOM   1772 1HB  GLU A 117      21.639   5.535  19.900  1.00  0.60           H  
ATOM   1773 2HB  GLU A 117      20.174   5.983  19.051  1.00  0.60           H  
ATOM   1774 1HG  GLU A 117      20.632   3.672  18.642  1.00  0.60           H  
ATOM   1775 2HG  GLU A 117      20.846   4.578  17.157  1.00  0.60           H  
ATOM   1776  N   ALA A 118      20.243   7.988  16.898  1.00  0.60           N  
ATOM   1777  CA  ALA A 118      19.591   8.323  15.640  1.00  0.60           C  
ATOM   1778  C   ALA A 118      20.555   9.066  14.728  1.00  0.60           C  
ATOM   1779  O   ALA A 118      20.637   8.785  13.529  1.00  0.60           O  
ATOM   1780  CB  ALA A 118      18.380   9.176  15.899  1.00  0.60           C  
ATOM   1781  H   ALA A 118      19.843   8.304  17.780  1.00  0.60           H  
ATOM   1782  HA  ALA A 118      19.290   7.396  15.155  1.00  0.60           H  
ATOM   1783 1HB  ALA A 118      17.892   9.398  14.960  1.00  0.60           H  
ATOM   1784 2HB  ALA A 118      17.698   8.650  16.548  1.00  0.60           H  
ATOM   1785 3HB  ALA A 118      18.691  10.098  16.376  1.00  0.60           H  
ATOM   1786  N   TYR A 119      21.323   9.979  15.324  1.00  0.60           N  
ATOM   1787  CA  TYR A 119      22.350  10.730  14.636  1.00  0.60           C  
ATOM   1788  C   TYR A 119      23.393   9.814  14.048  1.00  0.60           C  
ATOM   1789  O   TYR A 119      23.706   9.908  12.858  1.00  0.60           O  
ATOM   1790  CB  TYR A 119      23.008  11.676  15.614  1.00  0.60           C  
ATOM   1791  CG  TYR A 119      24.233  12.405  15.107  1.00  0.60           C  
ATOM   1792  CD1 TYR A 119      24.151  13.561  14.333  1.00  0.60           C  
ATOM   1793  CD2 TYR A 119      25.467  11.887  15.445  1.00  0.60           C  
ATOM   1794  CE1 TYR A 119      25.318  14.193  13.934  1.00  0.60           C  
ATOM   1795  CE2 TYR A 119      26.614  12.504  15.046  1.00  0.60           C  
ATOM   1796  CZ  TYR A 119      26.557  13.644  14.308  1.00  0.60           C  
ATOM   1797  OH  TYR A 119      27.732  14.246  13.945  1.00  0.60           O  
ATOM   1798  H   TYR A 119      21.185  10.182  16.313  1.00  0.60           H  
ATOM   1799  HA  TYR A 119      21.890  11.294  13.828  1.00  0.60           H  
ATOM   1800 1HB  TYR A 119      22.278  12.390  15.896  1.00  0.60           H  
ATOM   1801 2HB  TYR A 119      23.287  11.140  16.511  1.00  0.60           H  
ATOM   1802  HD1 TYR A 119      23.182  13.973  14.062  1.00  0.60           H  
ATOM   1803  HD2 TYR A 119      25.523  10.980  16.049  1.00  0.60           H  
ATOM   1804  HE1 TYR A 119      25.267  15.109  13.341  1.00  0.60           H  
ATOM   1805  HE2 TYR A 119      27.581  12.088  15.330  1.00  0.60           H  
ATOM   1806  HH  TYR A 119      28.472  13.703  14.234  1.00  0.60           H  
ATOM   1807  N   ALA A 120      23.922   8.906  14.879  1.00  0.61           N  
ATOM   1808  CA  ALA A 120      24.967   7.999  14.444  1.00  0.61           C  
ATOM   1809  C   ALA A 120      24.506   7.178  13.255  1.00  0.61           C  
ATOM   1810  O   ALA A 120      25.273   6.953  12.322  1.00  0.61           O  
ATOM   1811  CB  ALA A 120      25.357   7.081  15.587  1.00  0.61           C  
ATOM   1812  H   ALA A 120      23.617   8.872  15.856  1.00  0.61           H  
ATOM   1813  HA  ALA A 120      25.827   8.593  14.139  1.00  0.61           H  
ATOM   1814 1HB  ALA A 120      26.154   6.414  15.268  1.00  0.61           H  
ATOM   1815 2HB  ALA A 120      25.697   7.681  16.432  1.00  0.61           H  
ATOM   1816 3HB  ALA A 120      24.489   6.490  15.891  1.00  0.61           H  
ATOM   1817  N   ILE A 121      23.244   6.759  13.275  1.00  0.62           N  
ATOM   1818  CA  ILE A 121      22.664   5.998  12.186  1.00  0.62           C  
ATOM   1819  C   ILE A 121      22.551   6.839  10.934  1.00  0.62           C  
ATOM   1820  O   ILE A 121      22.960   6.418   9.849  1.00  0.62           O  
ATOM   1821  CB  ILE A 121      21.297   5.469  12.608  1.00  0.62           C  
ATOM   1822  CG1 ILE A 121      21.504   4.445  13.693  1.00  0.62           C  
ATOM   1823  CG2 ILE A 121      20.501   4.910  11.437  1.00  0.62           C  
ATOM   1824  CD1 ILE A 121      20.265   4.096  14.382  1.00  0.62           C  
ATOM   1825  H   ILE A 121      22.670   6.963  14.097  1.00  0.62           H  
ATOM   1826  HA  ILE A 121      23.313   5.150  11.977  1.00  0.62           H  
ATOM   1827  HB  ILE A 121      20.730   6.286  13.049  1.00  0.62           H  
ATOM   1828 1HG1 ILE A 121      21.923   3.543  13.256  1.00  0.62           H  
ATOM   1829 2HG1 ILE A 121      22.210   4.833  14.428  1.00  0.62           H  
ATOM   1830 1HG2 ILE A 121      19.537   4.568  11.806  1.00  0.62           H  
ATOM   1831 2HG2 ILE A 121      20.346   5.690  10.685  1.00  0.62           H  
ATOM   1832 3HG2 ILE A 121      21.039   4.079  10.993  1.00  0.62           H  
ATOM   1833 1HD1 ILE A 121      20.473   3.355  15.153  1.00  0.62           H  
ATOM   1834 2HD1 ILE A 121      19.860   4.996  14.835  1.00  0.62           H  
ATOM   1835 3HD1 ILE A 121      19.561   3.693  13.673  1.00  0.62           H  
ATOM   1836  N   ALA A 122      22.031   8.049  11.079  1.00  0.64           N  
ATOM   1837  CA  ALA A 122      21.876   8.911   9.932  1.00  0.64           C  
ATOM   1838  C   ALA A 122      23.220   9.161   9.257  1.00  0.64           C  
ATOM   1839  O   ALA A 122      23.317   9.100   8.025  1.00  0.64           O  
ATOM   1840  CB  ALA A 122      21.239  10.209  10.392  1.00  0.64           C  
ATOM   1841  H   ALA A 122      21.705   8.363  11.993  1.00  0.64           H  
ATOM   1842  HA  ALA A 122      21.228   8.419   9.215  1.00  0.64           H  
ATOM   1843 1HB  ALA A 122      21.090  10.868   9.542  1.00  0.64           H  
ATOM   1844 2HB  ALA A 122      20.284   9.979  10.855  1.00  0.64           H  
ATOM   1845 3HB  ALA A 122      21.887  10.689  11.120  1.00  0.64           H  
ATOM   1846  N   VAL A 123      24.266   9.358  10.062  1.00  0.66           N  
ATOM   1847  CA  VAL A 123      25.614   9.604   9.561  1.00  0.66           C  
ATOM   1848  C   VAL A 123      26.223   8.330   8.971  1.00  0.66           C  
ATOM   1849  O   VAL A 123      26.844   8.366   7.907  1.00  0.66           O  
ATOM   1850  CB  VAL A 123      26.497  10.212  10.656  1.00  0.66           C  
ATOM   1851  CG1 VAL A 123      27.919  10.327  10.168  1.00  0.66           C  
ATOM   1852  CG2 VAL A 123      25.945  11.607  11.014  1.00  0.66           C  
ATOM   1853  H   VAL A 123      24.109   9.384  11.070  1.00  0.66           H  
ATOM   1854  HA  VAL A 123      25.552  10.343   8.766  1.00  0.66           H  
ATOM   1855  HB  VAL A 123      26.483   9.565  11.537  1.00  0.66           H  
ATOM   1856 1HG1 VAL A 123      28.536  10.763  10.952  1.00  0.66           H  
ATOM   1857 2HG1 VAL A 123      28.297   9.337   9.914  1.00  0.66           H  
ATOM   1858 3HG1 VAL A 123      27.945  10.969   9.283  1.00  0.66           H  
ATOM   1859 1HG2 VAL A 123      26.560  12.044  11.791  1.00  0.66           H  
ATOM   1860 2HG2 VAL A 123      25.964  12.246  10.126  1.00  0.66           H  
ATOM   1861 3HG2 VAL A 123      24.922  11.519  11.371  1.00  0.66           H  
ATOM   1862  N   ALA A 124      26.020   7.186   9.631  1.00  0.68           N  
ATOM   1863  CA  ALA A 124      26.525   5.897   9.156  1.00  0.68           C  
ATOM   1864  C   ALA A 124      26.004   5.587   7.757  1.00  0.68           C  
ATOM   1865  O   ALA A 124      26.696   4.968   6.947  1.00  0.68           O  
ATOM   1866  CB  ALA A 124      26.104   4.784  10.092  1.00  0.68           C  
ATOM   1867  H   ALA A 124      25.517   7.194  10.515  1.00  0.68           H  
ATOM   1868  HA  ALA A 124      27.612   5.951   9.117  1.00  0.68           H  
ATOM   1869 1HB  ALA A 124      26.501   3.837   9.734  1.00  0.68           H  
ATOM   1870 2HB  ALA A 124      26.484   4.985  11.093  1.00  0.68           H  
ATOM   1871 3HB  ALA A 124      25.017   4.735  10.121  1.00  0.68           H  
ATOM   1872  N   ASN A 125      24.801   6.074   7.458  1.00  0.70           N  
ATOM   1873  CA  ASN A 125      24.155   5.861   6.175  1.00  0.70           C  
ATOM   1874  C   ASN A 125      24.467   6.972   5.164  1.00  0.70           C  
ATOM   1875  O   ASN A 125      23.873   7.020   4.084  1.00  0.70           O  
ATOM   1876  CB  ASN A 125      22.667   5.736   6.387  1.00  0.70           C  
ATOM   1877  CG  ASN A 125      22.275   4.431   7.025  1.00  0.70           C  
ATOM   1878  OD1 ASN A 125      22.190   3.373   6.369  1.00  0.70           O  
ATOM   1879  ND2 ASN A 125      22.057   4.471   8.294  1.00  0.70           N  
ATOM   1880  H   ASN A 125      24.275   6.554   8.192  1.00  0.70           H  
ATOM   1881  HA  ASN A 125      24.529   4.927   5.755  1.00  0.70           H  
ATOM   1882 1HB  ASN A 125      22.344   6.545   7.045  1.00  0.70           H  
ATOM   1883 2HB  ASN A 125      22.146   5.851   5.440  1.00  0.70           H  
ATOM   1884 1HD2 ASN A 125      21.808   3.641   8.787  1.00  0.70           H  
ATOM   1885 2HD2 ASN A 125      22.175   5.355   8.780  1.00  0.70           H  
ATOM   1886  N   GLY A 126      25.443   7.825   5.492  1.00  0.71           N  
ATOM   1887  CA  GLY A 126      25.916   8.883   4.609  1.00  0.71           C  
ATOM   1888  C   GLY A 126      25.436  10.308   4.895  1.00  0.71           C  
ATOM   1889  O   GLY A 126      25.758  11.217   4.125  1.00  0.71           O  
ATOM   1890  H   GLY A 126      25.897   7.753   6.399  1.00  0.71           H  
ATOM   1891 1HA  GLY A 126      27.005   8.879   4.640  1.00  0.71           H  
ATOM   1892 2HA  GLY A 126      25.647   8.625   3.587  1.00  0.71           H  
ATOM   1893  N   ALA A 127      24.662  10.543   5.953  1.00  0.71           N  
ATOM   1894  CA  ALA A 127      24.248  11.918   6.195  1.00  0.71           C  
ATOM   1895  C   ALA A 127      25.435  12.766   6.535  1.00  0.71           C  
ATOM   1896  O   ALA A 127      26.350  12.321   7.229  1.00  0.71           O  
ATOM   1897  CB  ALA A 127      23.239  12.032   7.312  1.00  0.71           C  
ATOM   1898  H   ALA A 127      24.365   9.809   6.593  1.00  0.71           H  
ATOM   1899  HA  ALA A 127      23.812  12.305   5.284  1.00  0.71           H  
ATOM   1900 1HB  ALA A 127      22.961  13.068   7.418  1.00  0.71           H  
ATOM   1901 2HB  ALA A 127      22.365  11.448   7.088  1.00  0.71           H  
ATOM   1902 3HB  ALA A 127      23.674  11.688   8.232  1.00  0.71           H  
ATOM   1903  N   THR A 128      25.405  14.008   6.096  1.00  0.71           N  
ATOM   1904  CA  THR A 128      26.438  14.931   6.487  1.00  0.71           C  
ATOM   1905  C   THR A 128      26.009  15.532   7.815  1.00  0.71           C  
ATOM   1906  O   THR A 128      24.919  16.103   7.878  1.00  0.71           O  
ATOM   1907  CB  THR A 128      26.602  16.054   5.454  1.00  0.71           C  
ATOM   1908  OG1 THR A 128      26.975  15.495   4.188  1.00  0.71           O  
ATOM   1909  CG2 THR A 128      27.651  17.046   5.910  1.00  0.71           C  
ATOM   1910  H   THR A 128      24.648  14.312   5.499  1.00  0.71           H  
ATOM   1911  HA  THR A 128      27.371  14.386   6.568  1.00  0.71           H  
ATOM   1912  HB  THR A 128      25.652  16.581   5.341  1.00  0.71           H  
ATOM   1913  HG1 THR A 128      27.783  14.984   4.289  1.00  0.71           H  
ATOM   1914 1HG2 THR A 128      27.746  17.840   5.171  1.00  0.71           H  
ATOM   1915 2HG2 THR A 128      27.349  17.478   6.866  1.00  0.71           H  
ATOM   1916 3HG2 THR A 128      28.606  16.542   6.026  1.00  0.71           H  
ATOM   1917  N   PRO A 129      26.781  15.401   8.896  1.00  0.70           N  
ATOM   1918  CA  PRO A 129      26.436  15.937  10.183  1.00  0.70           C  
ATOM   1919  C   PRO A 129      26.545  17.437  10.148  1.00  0.70           C  
ATOM   1920  O   PRO A 129      27.398  17.980   9.445  1.00  0.70           O  
ATOM   1921  CB  PRO A 129      27.470  15.309  11.100  1.00  0.70           C  
ATOM   1922  CG  PRO A 129      28.662  15.036  10.211  1.00  0.70           C  
ATOM   1923  CD  PRO A 129      28.073  14.694   8.855  1.00  0.70           C  
ATOM   1924  HA  PRO A 129      25.425  15.624  10.460  1.00  0.70           H  
ATOM   1925 1HB  PRO A 129      27.687  15.988  11.942  1.00  0.70           H  
ATOM   1926 2HB  PRO A 129      27.060  14.396  11.519  1.00  0.70           H  
ATOM   1927 1HG  PRO A 129      29.317  15.920  10.181  1.00  0.70           H  
ATOM   1928 2HG  PRO A 129      29.258  14.210  10.629  1.00  0.70           H  
ATOM   1929 1HD  PRO A 129      28.734  15.108   8.085  1.00  0.70           H  
ATOM   1930 2HD  PRO A 129      27.923  13.606   8.753  1.00  0.70           H  
ATOM   1931  N   ARG A 130      25.740  18.095  10.955  1.00  0.70           N  
ATOM   1932  CA  ARG A 130      25.811  19.536  11.114  1.00  0.70           C  
ATOM   1933  C   ARG A 130      26.246  19.850  12.541  1.00  0.70           C  
ATOM   1934  O   ARG A 130      27.001  20.794  12.782  1.00  0.70           O  
ATOM   1935  CB  ARG A 130      24.484  20.162  10.748  1.00  0.70           C  
ATOM   1936  CG  ARG A 130      24.382  21.669  10.868  1.00  0.70           C  
ATOM   1937  CD  ARG A 130      25.409  22.409  10.056  1.00  0.70           C  
ATOM   1938  NE  ARG A 130      25.342  22.141   8.610  1.00  0.70           N  
ATOM   1939  CZ  ARG A 130      26.182  22.703   7.710  1.00  0.70           C  
ATOM   1940  NH1 ARG A 130      27.091  23.577   8.120  1.00  0.70           N  
ATOM   1941  NH2 ARG A 130      26.098  22.382   6.431  1.00  0.70           N  
ATOM   1942  H   ARG A 130      25.039  17.589  11.484  1.00  0.70           H  
ATOM   1943  HA  ARG A 130      26.562  19.930  10.431  1.00  0.70           H  
ATOM   1944 1HB  ARG A 130      24.216  19.889   9.727  1.00  0.70           H  
ATOM   1945 2HB  ARG A 130      23.739  19.742  11.392  1.00  0.70           H  
ATOM   1946 1HG  ARG A 130      23.405  21.979  10.523  1.00  0.70           H  
ATOM   1947 2HG  ARG A 130      24.493  21.950  11.917  1.00  0.70           H  
ATOM   1948 1HD  ARG A 130      25.270  23.484  10.203  1.00  0.70           H  
ATOM   1949 2HD  ARG A 130      26.400  22.129  10.403  1.00  0.70           H  
ATOM   1950  HE  ARG A 130      24.635  21.466   8.252  1.00  0.70           H  
ATOM   1951 1HH1 ARG A 130      27.149  23.814   9.107  1.00  0.70           H  
ATOM   1952 2HH1 ARG A 130      27.718  24.013   7.463  1.00  0.70           H  
ATOM   1953 1HH2 ARG A 130      25.403  21.670   6.128  1.00  0.70           H  
ATOM   1954 2HH2 ARG A 130      26.719  22.795   5.760  1.00  0.70           H  
ATOM   1955  N   PHE A 131      25.808  19.024  13.492  1.00  0.70           N  
ATOM   1956  CA  PHE A 131      26.210  19.230  14.874  1.00  0.70           C  
ATOM   1957  C   PHE A 131      26.061  17.895  15.659  1.00  0.70           C  
ATOM   1958  O   PHE A 131      24.990  17.278  15.661  1.00  0.70           O  
ATOM   1959  CB  PHE A 131      25.371  20.349  15.512  1.00  0.70           C  
ATOM   1960  CG  PHE A 131      25.900  20.889  16.814  1.00  0.70           C  
ATOM   1961  CD1 PHE A 131      27.010  21.726  16.804  1.00  0.70           C  
ATOM   1962  CD2 PHE A 131      25.297  20.608  18.026  1.00  0.70           C  
ATOM   1963  CE1 PHE A 131      27.508  22.266  17.974  1.00  0.70           C  
ATOM   1964  CE2 PHE A 131      25.792  21.151  19.199  1.00  0.70           C  
ATOM   1965  CZ  PHE A 131      26.898  21.981  19.174  1.00  0.70           C  
ATOM   1966  H   PHE A 131      25.169  18.271  13.253  1.00  0.70           H  
ATOM   1967  HA  PHE A 131      27.225  19.593  14.867  1.00  0.70           H  
ATOM   1968 1HB  PHE A 131      25.284  21.182  14.814  1.00  0.70           H  
ATOM   1969 2HB  PHE A 131      24.366  19.982  15.693  1.00  0.70           H  
ATOM   1970  HD1 PHE A 131      27.486  21.957  15.848  1.00  0.70           H  
ATOM   1971  HD2 PHE A 131      24.423  19.954  18.051  1.00  0.70           H  
ATOM   1972  HE1 PHE A 131      28.379  22.920  17.944  1.00  0.70           H  
ATOM   1973  HE2 PHE A 131      25.310  20.929  20.138  1.00  0.70           H  
ATOM   1974  HZ  PHE A 131      27.285  22.409  20.099  1.00  0.70           H  
ATOM   1975  N   PRO A 132      27.133  17.407  16.318  1.00  0.71           N  
ATOM   1976  CA  PRO A 132      27.159  16.192  17.119  1.00  0.71           C  
ATOM   1977  C   PRO A 132      26.125  16.309  18.217  1.00  0.71           C  
ATOM   1978  O   PRO A 132      25.745  17.421  18.564  1.00  0.71           O  
ATOM   1979  CB  PRO A 132      28.581  16.197  17.696  1.00  0.71           C  
ATOM   1980  CG  PRO A 132      29.390  17.002  16.721  1.00  0.71           C  
ATOM   1981  CD  PRO A 132      28.455  18.063  16.201  1.00  0.71           C  
ATOM   1982  HA  PRO A 132      26.973  15.334  16.472  1.00  0.71           H  
ATOM   1983 1HB  PRO A 132      28.571  16.625  18.711  1.00  0.71           H  
ATOM   1984 2HB  PRO A 132      28.958  15.169  17.789  1.00  0.71           H  
ATOM   1985 1HG  PRO A 132      30.273  17.429  17.224  1.00  0.71           H  
ATOM   1986 2HG  PRO A 132      29.769  16.348  15.921  1.00  0.71           H  
ATOM   1987 1HD  PRO A 132      28.502  18.983  16.807  1.00  0.71           H  
ATOM   1988 2HD  PRO A 132      28.745  18.214  15.150  1.00  0.71           H  
ATOM   1989  N   PRO A 133      25.655  15.201  18.796  1.00  0.72           N  
ATOM   1990  CA  PRO A 133      24.684  15.229  19.847  1.00  0.72           C  
ATOM   1991  C   PRO A 133      25.213  15.982  21.037  1.00  0.72           C  
ATOM   1992  O   PRO A 133      26.356  15.789  21.457  1.00  0.72           O  
ATOM   1993  CB  PRO A 133      24.481  13.746  20.177  1.00  0.72           C  
ATOM   1994  CG  PRO A 133      25.702  13.053  19.600  1.00  0.72           C  
ATOM   1995  CD  PRO A 133      26.075  13.879  18.390  1.00  0.72           C  
ATOM   1996  HA  PRO A 133      23.781  15.669  19.469  1.00  0.72           H  
ATOM   1997 1HB  PRO A 133      24.403  13.625  21.270  1.00  0.72           H  
ATOM   1998 2HB  PRO A 133      23.542  13.387  19.765  1.00  0.72           H  
ATOM   1999 1HG  PRO A 133      26.503  13.013  20.351  1.00  0.72           H  
ATOM   2000 2HG  PRO A 133      25.458  12.012  19.335  1.00  0.72           H  
ATOM   2001 1HD  PRO A 133      27.145  13.811  18.212  1.00  0.72           H  
ATOM   2002 2HD  PRO A 133      25.488  13.577  17.537  1.00  0.72           H  
ATOM   2003  N   VAL A 134      24.347  16.797  21.607  1.00  0.74           N  
ATOM   2004  CA  VAL A 134      24.683  17.567  22.782  1.00  0.74           C  
ATOM   2005  C   VAL A 134      23.624  17.333  23.826  1.00  0.74           C  
ATOM   2006  O   VAL A 134      22.436  17.255  23.505  1.00  0.74           O  
ATOM   2007  CB  VAL A 134      24.753  19.072  22.434  1.00  0.74           C  
ATOM   2008  CG1 VAL A 134      23.384  19.577  21.951  1.00  0.74           C  
ATOM   2009  CG2 VAL A 134      25.208  19.878  23.642  1.00  0.74           C  
ATOM   2010  H   VAL A 134      23.442  16.918  21.158  1.00  0.74           H  
ATOM   2011  HA  VAL A 134      25.647  17.237  23.169  1.00  0.74           H  
ATOM   2012  HB  VAL A 134      25.466  19.200  21.624  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 134      23.453  20.631  21.689  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 134      23.085  19.011  21.079  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 134      22.646  19.450  22.746  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 134      25.282  20.917  23.365  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 134      24.496  19.775  24.458  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 134      26.185  19.524  23.967  1.00  0.74           H  
ATOM   2019  N   THR A 135      24.039  17.222  25.075  1.00  0.75           N  
ATOM   2020  CA  THR A 135      23.069  17.040  26.132  1.00  0.75           C  
ATOM   2021  C   THR A 135      22.911  18.320  26.922  1.00  0.75           C  
ATOM   2022  O   THR A 135      23.888  18.956  27.330  1.00  0.75           O  
ATOM   2023  CB  THR A 135      23.408  15.843  27.032  1.00  0.75           C  
ATOM   2024  OG1 THR A 135      23.398  14.632  26.242  1.00  0.75           O  
ATOM   2025  CG2 THR A 135      22.377  15.719  28.130  1.00  0.75           C  
ATOM   2026  H   THR A 135      25.026  17.280  25.290  1.00  0.75           H  
ATOM   2027  HA  THR A 135      22.104  16.825  25.685  1.00  0.75           H  
ATOM   2028  HB  THR A 135      24.398  15.982  27.468  1.00  0.75           H  
ATOM   2029  HG1 THR A 135      22.497  14.341  26.122  1.00  0.75           H  
ATOM   2030 1HG2 THR A 135      22.620  14.866  28.758  1.00  0.75           H  
ATOM   2031 2HG2 THR A 135      22.385  16.618  28.722  1.00  0.75           H  
ATOM   2032 3HG2 THR A 135      21.388  15.579  27.687  1.00  0.75           H  
ATOM   2033  N   LEU A 136      21.660  18.696  27.095  1.00  0.76           N  
ATOM   2034  CA  LEU A 136      21.259  19.899  27.764  1.00  0.76           C  
ATOM   2035  C   LEU A 136      20.747  19.569  29.173  1.00  0.76           C  
ATOM   2036  O   LEU A 136      19.690  18.941  29.345  1.00  0.76           O  
ATOM   2037  CB  LEU A 136      20.156  20.537  26.920  1.00  0.76           C  
ATOM   2038  CG  LEU A 136      20.492  20.747  25.412  1.00  0.76           C  
ATOM   2039  CD1 LEU A 136      19.251  21.280  24.702  1.00  0.76           C  
ATOM   2040  CD2 LEU A 136      21.670  21.695  25.254  1.00  0.76           C  
ATOM   2041  H   LEU A 136      20.932  18.105  26.711  1.00  0.76           H  
ATOM   2042  HA  LEU A 136      22.113  20.571  27.839  1.00  0.76           H  
ATOM   2043 1HB  LEU A 136      19.284  19.900  26.971  1.00  0.76           H  
ATOM   2044 2HB  LEU A 136      19.903  21.509  27.347  1.00  0.76           H  
ATOM   2045  HG  LEU A 136      20.746  19.781  24.961  1.00  0.76           H  
ATOM   2046 1HD1 LEU A 136      19.463  21.411  23.641  1.00  0.76           H  
ATOM   2047 2HD1 LEU A 136      18.443  20.567  24.825  1.00  0.76           H  
ATOM   2048 3HD1 LEU A 136      18.963  22.241  25.133  1.00  0.76           H  
ATOM   2049 1HD2 LEU A 136      21.887  21.816  24.199  1.00  0.76           H  
ATOM   2050 2HD2 LEU A 136      21.422  22.669  25.688  1.00  0.76           H  
ATOM   2051 3HD2 LEU A 136      22.543  21.282  25.759  1.00  0.76           H  
ATOM   2052  N   ASP A 137      21.584  19.861  30.166  1.00  0.76           N  
ATOM   2053  CA  ASP A 137      21.336  19.635  31.600  1.00  0.76           C  
ATOM   2054  C   ASP A 137      20.937  18.210  32.006  1.00  0.76           C  
ATOM   2055  O   ASP A 137      20.363  18.013  33.074  1.00  0.76           O  
ATOM   2056  CB  ASP A 137      20.256  20.582  32.124  1.00  0.76           C  
ATOM   2057  CG  ASP A 137      20.637  22.056  32.012  1.00  0.76           C  
ATOM   2058  OD1 ASP A 137      21.792  22.338  31.788  1.00  0.76           O  
ATOM   2059  OD2 ASP A 137      19.778  22.886  32.209  1.00  0.76           O  
ATOM   2060  H   ASP A 137      22.449  20.322  29.913  1.00  0.76           H  
ATOM   2061  HA  ASP A 137      22.263  19.870  32.126  1.00  0.76           H  
ATOM   2062 1HB  ASP A 137      19.327  20.413  31.574  1.00  0.76           H  
ATOM   2063 2HB  ASP A 137      20.054  20.353  33.169  1.00  0.76           H  
ATOM   2064  N   GLY A 138      21.228  17.221  31.173  1.00  0.75           N  
ATOM   2065  CA  GLY A 138      20.879  15.838  31.489  1.00  0.75           C  
ATOM   2066  C   GLY A 138      19.405  15.512  31.191  1.00  0.75           C  
ATOM   2067  O   GLY A 138      18.945  14.393  31.476  1.00  0.75           O  
ATOM   2068  H   GLY A 138      21.695  17.437  30.307  1.00  0.75           H  
ATOM   2069 1HA  GLY A 138      21.522  15.165  30.927  1.00  0.75           H  
ATOM   2070 2HA  GLY A 138      21.082  15.655  32.543  1.00  0.75           H  
ATOM   2071  N   LYS A 139      18.667  16.482  30.622  1.00  0.73           N  
ATOM   2072  CA  LYS A 139      17.239  16.311  30.355  1.00  0.73           C  
ATOM   2073  C   LYS A 139      16.906  16.147  28.876  1.00  0.73           C  
ATOM   2074  O   LYS A 139      15.973  15.411  28.528  1.00  0.73           O  
ATOM   2075  CB  LYS A 139      16.464  17.488  30.938  1.00  0.73           C  
ATOM   2076  CG  LYS A 139      16.511  17.553  32.466  1.00  0.73           C  
ATOM   2077  CD  LYS A 139      15.726  18.735  33.017  1.00  0.73           C  
ATOM   2078  CE  LYS A 139      14.228  18.515  32.824  1.00  0.73           C  
ATOM   2079  NZ  LYS A 139      13.392  19.527  33.527  1.00  0.73           N  
ATOM   2080  H   LYS A 139      19.104  17.371  30.386  1.00  0.73           H  
ATOM   2081  HA  LYS A 139      16.908  15.421  30.867  1.00  0.73           H  
ATOM   2082 1HB  LYS A 139      16.894  18.410  30.558  1.00  0.73           H  
ATOM   2083 2HB  LYS A 139      15.424  17.444  30.614  1.00  0.73           H  
ATOM   2084 1HG  LYS A 139      16.108  16.628  32.880  1.00  0.73           H  
ATOM   2085 2HG  LYS A 139      17.554  17.648  32.784  1.00  0.73           H  
ATOM   2086 1HD  LYS A 139      15.942  18.854  34.080  1.00  0.73           H  
ATOM   2087 2HD  LYS A 139      16.029  19.647  32.497  1.00  0.73           H  
ATOM   2088 1HE  LYS A 139      14.008  18.562  31.760  1.00  0.73           H  
ATOM   2089 2HE  LYS A 139      13.962  17.525  33.195  1.00  0.73           H  
ATOM   2090 1HZ  LYS A 139      12.394  19.309  33.336  1.00  0.73           H  
ATOM   2091 2HZ  LYS A 139      13.560  19.491  34.517  1.00  0.73           H  
ATOM   2092 3HZ  LYS A 139      13.598  20.447  33.185  1.00  0.73           H  
ATOM   2093  N   VAL A 140      17.636  16.851  28.013  1.00  0.70           N  
ATOM   2094  CA  VAL A 140      17.378  16.760  26.576  1.00  0.70           C  
ATOM   2095  C   VAL A 140      18.632  16.510  25.740  1.00  0.70           C  
ATOM   2096  O   VAL A 140      19.654  17.165  25.938  1.00  0.70           O  
ATOM   2097  CB  VAL A 140      16.674  18.031  26.048  1.00  0.70           C  
ATOM   2098  CG1 VAL A 140      16.509  17.906  24.568  1.00  0.70           C  
ATOM   2099  CG2 VAL A 140      15.308  18.199  26.717  1.00  0.70           C  
ATOM   2100  H   VAL A 140      18.370  17.466  28.366  1.00  0.70           H  
ATOM   2101  HA  VAL A 140      16.703  15.921  26.409  1.00  0.70           H  
ATOM   2102  HB  VAL A 140      17.282  18.902  26.243  1.00  0.70           H  
ATOM   2103 1HG1 VAL A 140      16.028  18.767  24.188  1.00  0.70           H  
ATOM   2104 2HG1 VAL A 140      17.470  17.811  24.109  1.00  0.70           H  
ATOM   2105 3HG1 VAL A 140      15.918  17.029  24.339  1.00  0.70           H  
ATOM   2106 1HG2 VAL A 140      14.808  19.081  26.319  1.00  0.70           H  
ATOM   2107 2HG2 VAL A 140      14.706  17.334  26.521  1.00  0.70           H  
ATOM   2108 3HG2 VAL A 140      15.429  18.306  27.791  1.00  0.70           H  
ATOM   2109  N   THR A 141      18.568  15.561  24.801  1.00  0.68           N  
ATOM   2110  CA  THR A 141      19.709  15.368  23.897  1.00  0.68           C  
ATOM   2111  C   THR A 141      19.295  15.759  22.485  1.00  0.68           C  
ATOM   2112  O   THR A 141      18.243  15.348  21.986  1.00  0.68           O  
ATOM   2113  CB  THR A 141      20.304  13.937  23.919  1.00  0.68           C  
ATOM   2114  OG1 THR A 141      20.798  13.624  25.251  1.00  0.68           O  
ATOM   2115  CG2 THR A 141      21.486  13.814  22.900  1.00  0.68           C  
ATOM   2116  H   THR A 141      17.703  15.027  24.690  1.00  0.68           H  
ATOM   2117  HA  THR A 141      20.502  16.039  24.193  1.00  0.68           H  
ATOM   2118  HB  THR A 141      19.522  13.224  23.650  1.00  0.68           H  
ATOM   2119  HG1 THR A 141      21.651  14.033  25.377  1.00  0.68           H  
ATOM   2120 1HG2 THR A 141      21.886  12.801  22.927  1.00  0.68           H  
ATOM   2121 2HG2 THR A 141      21.145  14.034  21.894  1.00  0.68           H  
ATOM   2122 3HG2 THR A 141      22.271  14.522  23.172  1.00  0.68           H  
ATOM   2123  N   VAL A 142      20.113  16.601  21.866  1.00  0.66           N  
ATOM   2124  CA  VAL A 142      19.846  17.114  20.529  1.00  0.66           C  
ATOM   2125  C   VAL A 142      20.976  16.848  19.554  1.00  0.66           C  
ATOM   2126  O   VAL A 142      22.125  17.125  19.869  1.00  0.66           O  
ATOM   2127  CB  VAL A 142      19.647  18.638  20.575  1.00  0.66           C  
ATOM   2128  CG1 VAL A 142      19.432  19.139  19.229  1.00  0.66           C  
ATOM   2129  CG2 VAL A 142      18.473  19.001  21.461  1.00  0.66           C  
ATOM   2130  H   VAL A 142      20.954  16.897  22.362  1.00  0.66           H  
ATOM   2131  HA  VAL A 142      18.939  16.645  20.147  1.00  0.66           H  
ATOM   2132  HB  VAL A 142      20.545  19.108  20.964  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 142      19.301  20.189  19.278  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 142      20.273  18.921  18.585  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 142      18.542  18.668  18.844  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 142      18.348  20.083  21.480  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 142      17.573  18.541  21.064  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 142      18.664  18.646  22.457  1.00  0.66           H  
ATOM   2139  N   ALA A 143      20.660  16.358  18.353  1.00  0.66           N  
ATOM   2140  CA  ALA A 143      21.689  16.137  17.324  1.00  0.66           C  
ATOM   2141  C   ALA A 143      21.195  16.624  15.978  1.00  0.66           C  
ATOM   2142  O   ALA A 143      19.993  16.644  15.736  1.00  0.66           O  
ATOM   2143  CB  ALA A 143      22.046  14.685  17.217  1.00  0.66           C  
ATOM   2144  H   ALA A 143      19.687  16.109  18.167  1.00  0.66           H  
ATOM   2145  HA  ALA A 143      22.578  16.712  17.592  1.00  0.66           H  
ATOM   2146 1HB  ALA A 143      22.811  14.590  16.475  1.00  0.66           H  
ATOM   2147 2HB  ALA A 143      22.403  14.326  18.146  1.00  0.66           H  
ATOM   2148 3HB  ALA A 143      21.164  14.117  16.932  1.00  0.66           H  
ATOM   2149  N   GLU A 144      22.103  16.994  15.074  1.00  0.66           N  
ATOM   2150  CA  GLU A 144      21.634  17.537  13.799  1.00  0.66           C  
ATOM   2151  C   GLU A 144      22.423  17.093  12.567  1.00  0.66           C  
ATOM   2152  O   GLU A 144      23.666  17.116  12.565  1.00  0.66           O  
ATOM   2153  CB  GLU A 144      21.717  19.058  13.931  1.00  0.66           C  
ATOM   2154  CG  GLU A 144      21.187  19.921  12.836  1.00  0.66           C  
ATOM   2155  CD  GLU A 144      21.474  21.379  13.186  1.00  0.66           C  
ATOM   2156  OE1 GLU A 144      21.675  21.651  14.350  1.00  0.66           O  
ATOM   2157  OE2 GLU A 144      21.546  22.195  12.304  1.00  0.66           O  
ATOM   2158  H   GLU A 144      23.103  16.974  15.287  1.00  0.66           H  
ATOM   2159  HA  GLU A 144      20.601  17.233  13.656  1.00  0.66           H  
ATOM   2160 1HB  GLU A 144      21.201  19.358  14.845  1.00  0.66           H  
ATOM   2161 2HB  GLU A 144      22.761  19.331  14.054  1.00  0.66           H  
ATOM   2162 1HG  GLU A 144      21.615  19.662  11.881  1.00  0.66           H  
ATOM   2163 2HG  GLU A 144      20.106  19.767  12.769  1.00  0.66           H  
ATOM   2164  N   VAL A 145      21.680  16.737  11.507  1.00  0.68           N  
ATOM   2165  CA  VAL A 145      22.247  16.371  10.204  1.00  0.68           C  
ATOM   2166  C   VAL A 145      21.572  17.171   9.094  1.00  0.68           C  
ATOM   2167  O   VAL A 145      20.412  17.549   9.214  1.00  0.68           O  
ATOM   2168  CB  VAL A 145      22.017  14.881   9.897  1.00  0.68           C  
ATOM   2169  CG1 VAL A 145      22.700  13.981  10.943  1.00  0.68           C  
ATOM   2170  CG2 VAL A 145      20.524  14.614   9.807  1.00  0.68           C  
ATOM   2171  H   VAL A 145      20.663  16.740  11.619  1.00  0.68           H  
ATOM   2172  HA  VAL A 145      23.310  16.593  10.194  1.00  0.68           H  
ATOM   2173  HB  VAL A 145      22.477  14.658   8.942  1.00  0.68           H  
ATOM   2174 1HG1 VAL A 145      22.545  12.941  10.681  1.00  0.68           H  
ATOM   2175 2HG1 VAL A 145      23.763  14.181  10.968  1.00  0.68           H  
ATOM   2176 3HG1 VAL A 145      22.273  14.176  11.918  1.00  0.68           H  
ATOM   2177 1HG2 VAL A 145      20.350  13.568   9.558  1.00  0.68           H  
ATOM   2178 2HG2 VAL A 145      20.048  14.851  10.759  1.00  0.68           H  
ATOM   2179 3HG2 VAL A 145      20.106  15.247   9.023  1.00  0.68           H  
ATOM   2180  N   ASP A 146      22.268  17.420   7.999  1.00  0.71           N  
ATOM   2181  CA  ASP A 146      21.630  18.143   6.896  1.00  0.71           C  
ATOM   2182  C   ASP A 146      20.551  17.319   6.165  1.00  0.71           C  
ATOM   2183  O   ASP A 146      20.688  16.101   6.033  1.00  0.71           O  
ATOM   2184  CB  ASP A 146      22.675  18.630   5.885  1.00  0.71           C  
ATOM   2185  CG  ASP A 146      23.571  19.788   6.378  1.00  0.71           C  
ATOM   2186  OD1 ASP A 146      23.331  20.335   7.431  1.00  0.71           O  
ATOM   2187  OD2 ASP A 146      24.485  20.139   5.670  1.00  0.71           O  
ATOM   2188  H   ASP A 146      23.231  17.082   7.922  1.00  0.71           H  
ATOM   2189  HA  ASP A 146      21.141  19.014   7.308  1.00  0.71           H  
ATOM   2190 1HB  ASP A 146      23.321  17.791   5.613  1.00  0.71           H  
ATOM   2191 2HB  ASP A 146      22.164  18.953   4.976  1.00  0.71           H  
ATOM   2192  N   LEU A 147      19.508  17.987   5.638  1.00  0.73           N  
ATOM   2193  CA  LEU A 147      18.542  17.324   4.754  1.00  0.73           C  
ATOM   2194  C   LEU A 147      18.785  17.706   3.313  1.00  0.73           C  
ATOM   2195  O   LEU A 147      19.110  16.857   2.479  1.00  0.73           O  
ATOM   2196  CB  LEU A 147      17.097  17.689   5.123  1.00  0.73           C  
ATOM   2197  CG  LEU A 147      16.599  17.126   6.416  1.00  0.73           C  
ATOM   2198  CD1 LEU A 147      15.228  17.699   6.742  1.00  0.73           C  
ATOM   2199  CD2 LEU A 147      16.495  15.606   6.244  1.00  0.73           C  
ATOM   2200  H   LEU A 147      19.379  18.985   5.809  1.00  0.73           H  
ATOM   2201  HA  LEU A 147      18.664  16.247   4.847  1.00  0.73           H  
ATOM   2202 1HB  LEU A 147      17.005  18.767   5.178  1.00  0.73           H  
ATOM   2203 2HB  LEU A 147      16.440  17.335   4.329  1.00  0.73           H  
ATOM   2204  HG  LEU A 147      17.286  17.368   7.205  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 147      14.850  17.284   7.670  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 147      15.305  18.782   6.843  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 147      14.554  17.447   5.936  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 147      16.132  15.131   7.129  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 147      15.804  15.400   5.436  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 147      17.481  15.202   6.001  1.00  0.73           H  
ATOM   2211  N   VAL A 148      18.605  18.986   3.011  1.00  0.74           N  
ATOM   2212  CA  VAL A 148      18.837  19.454   1.655  1.00  0.74           C  
ATOM   2213  C   VAL A 148      18.999  20.970   1.676  1.00  0.74           C  
ATOM   2214  O   VAL A 148      18.274  21.659   2.402  1.00  0.74           O  
ATOM   2215  CB  VAL A 148      17.683  19.011   0.743  1.00  0.74           C  
ATOM   2216  CG1 VAL A 148      16.378  19.713   1.177  1.00  0.74           C  
ATOM   2217  CG2 VAL A 148      18.071  19.249  -0.711  1.00  0.74           C  
ATOM   2218  H   VAL A 148      18.362  19.644   3.753  1.00  0.74           H  
ATOM   2219  HA  VAL A 148      19.761  19.009   1.283  1.00  0.74           H  
ATOM   2220  HB  VAL A 148      17.517  17.943   0.876  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 148      15.553  19.374   0.564  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 148      16.168  19.472   2.220  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 148      16.492  20.793   1.069  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 148      17.299  18.903  -1.359  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 148      18.240  20.285  -0.882  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 148      18.983  18.696  -0.926  1.00  0.74           H  
ATOM   2227  N   GLY A 149      19.875  21.509   0.836  1.00  0.74           N  
ATOM   2228  CA  GLY A 149      20.045  22.955   0.819  1.00  0.74           C  
ATOM   2229  C   GLY A 149      20.462  23.378   2.209  1.00  0.74           C  
ATOM   2230  O   GLY A 149      21.379  22.789   2.779  1.00  0.74           O  
ATOM   2231  H   GLY A 149      20.437  20.920   0.239  1.00  0.74           H  
ATOM   2232 1HA  GLY A 149      20.803  23.241   0.091  1.00  0.74           H  
ATOM   2233 2HA  GLY A 149      19.119  23.454   0.550  1.00  0.74           H  
ATOM   2234  N   ASP A 150      19.774  24.372   2.764  1.00  0.73           N  
ATOM   2235  CA  ASP A 150      20.097  24.841   4.106  1.00  0.73           C  
ATOM   2236  C   ASP A 150      19.114  24.399   5.196  1.00  0.73           C  
ATOM   2237  O   ASP A 150      19.155  24.938   6.305  1.00  0.73           O  
ATOM   2238  CB  ASP A 150      20.222  26.353   4.144  1.00  0.73           C  
ATOM   2239  CG  ASP A 150      21.416  26.899   3.347  1.00  0.73           C  
ATOM   2240  OD1 ASP A 150      22.474  26.342   3.459  1.00  0.73           O  
ATOM   2241  OD2 ASP A 150      21.260  27.876   2.628  1.00  0.73           O  
ATOM   2242  H   ASP A 150      19.014  24.799   2.244  1.00  0.73           H  
ATOM   2243  HA  ASP A 150      21.071  24.431   4.374  1.00  0.73           H  
ATOM   2244 1HB  ASP A 150      19.300  26.799   3.787  1.00  0.73           H  
ATOM   2245 2HB  ASP A 150      20.356  26.643   5.174  1.00  0.73           H  
ATOM   2246  N   THR A 151      18.241  23.428   4.900  1.00  0.71           N  
ATOM   2247  CA  THR A 151      17.321  22.945   5.935  1.00  0.71           C  
ATOM   2248  C   THR A 151      17.899  21.640   6.506  1.00  0.71           C  
ATOM   2249  O   THR A 151      18.365  20.757   5.762  1.00  0.71           O  
ATOM   2250  CB  THR A 151      15.841  22.740   5.476  1.00  0.71           C  
ATOM   2251  OG1 THR A 151      15.214  24.028   5.008  1.00  0.71           O  
ATOM   2252  CG2 THR A 151      15.029  22.217   6.713  1.00  0.71           C  
ATOM   2253  H   THR A 151      18.246  22.994   3.974  1.00  0.71           H  
ATOM   2254  HA  THR A 151      17.294  23.674   6.737  1.00  0.71           H  
ATOM   2255  HB  THR A 151      15.800  22.009   4.668  1.00  0.71           H  
ATOM   2256  HG1 THR A 151      15.041  24.655   5.784  1.00  0.71           H  
ATOM   2257 1HG2 THR A 151      14.017  22.060   6.465  1.00  0.71           H  
ATOM   2258 2HG2 THR A 151      15.437  21.280   7.068  1.00  0.71           H  
ATOM   2259 3HG2 THR A 151      15.077  22.950   7.507  1.00  0.71           H  
ATOM   2260  N   VAL A 152      17.878  21.529   7.833  1.00  0.69           N  
ATOM   2261  CA  VAL A 152      18.439  20.366   8.519  1.00  0.69           C  
ATOM   2262  C   VAL A 152      17.401  19.573   9.296  1.00  0.69           C  
ATOM   2263  O   VAL A 152      16.295  20.060   9.551  1.00  0.69           O  
ATOM   2264  CB  VAL A 152      19.459  20.826   9.556  1.00  0.69           C  
ATOM   2265  CG1 VAL A 152      20.561  21.628   8.909  1.00  0.69           C  
ATOM   2266  CG2 VAL A 152      18.740  21.597  10.572  1.00  0.69           C  
ATOM   2267  H   VAL A 152      17.489  22.309   8.372  1.00  0.69           H  
ATOM   2268  HA  VAL A 152      18.908  19.712   7.792  1.00  0.69           H  
ATOM   2269  HB  VAL A 152      19.922  19.958  10.020  1.00  0.69           H  
ATOM   2270 1HG1 VAL A 152      21.266  21.933   9.672  1.00  0.69           H  
ATOM   2271 2HG1 VAL A 152      21.071  21.040   8.171  1.00  0.69           H  
ATOM   2272 3HG1 VAL A 152      20.140  22.512   8.432  1.00  0.69           H  
ATOM   2273 1HG2 VAL A 152      19.416  21.931  11.331  1.00  0.69           H  
ATOM   2274 2HG2 VAL A 152      18.299  22.444  10.102  1.00  0.69           H  
ATOM   2275 3HG2 VAL A 152      17.969  20.978  11.029  1.00  0.69           H  
ATOM   2276  N   LEU A 153      17.785  18.349   9.661  1.00  0.66           N  
ATOM   2277  CA  LEU A 153      16.994  17.454  10.488  1.00  0.66           C  
ATOM   2278  C   LEU A 153      17.589  17.335  11.872  1.00  0.66           C  
ATOM   2279  O   LEU A 153      18.746  16.935  12.055  1.00  0.66           O  
ATOM   2280  CB  LEU A 153      16.900  16.057   9.878  1.00  0.66           C  
ATOM   2281  CG  LEU A 153      16.168  14.960  10.671  1.00  0.66           C  
ATOM   2282  CD1 LEU A 153      14.709  15.308  10.807  1.00  0.66           C  
ATOM   2283  CD2 LEU A 153      16.320  13.653   9.940  1.00  0.66           C  
ATOM   2284  H   LEU A 153      18.707  18.036   9.381  1.00  0.66           H  
ATOM   2285  HA  LEU A 153      15.992  17.860  10.566  1.00  0.66           H  
ATOM   2286 1HB  LEU A 153      16.350  16.159   9.007  1.00  0.66           H  
ATOM   2287 2HB  LEU A 153      17.889  15.710   9.625  1.00  0.66           H  
ATOM   2288  HG  LEU A 153      16.599  14.875  11.675  1.00  0.66           H  
ATOM   2289 1HD1 LEU A 153      14.206  14.526  11.361  1.00  0.66           H  
ATOM   2290 2HD1 LEU A 153      14.613  16.236  11.337  1.00  0.66           H  
ATOM   2291 3HD1 LEU A 153      14.261  15.403   9.822  1.00  0.66           H  
ATOM   2292 1HD2 LEU A 153      15.808  12.869  10.497  1.00  0.66           H  
ATOM   2293 2HD2 LEU A 153      15.884  13.732   8.952  1.00  0.66           H  
ATOM   2294 3HD2 LEU A 153      17.375  13.411   9.850  1.00  0.66           H  
ATOM   2295  N   GLU A 154      16.791  17.698  12.842  1.00  0.65           N  
ATOM   2296  CA  GLU A 154      17.168  17.627  14.227  1.00  0.65           C  
ATOM   2297  C   GLU A 154      16.578  16.368  14.819  1.00  0.65           C  
ATOM   2298  O   GLU A 154      15.414  16.037  14.581  1.00  0.65           O  
ATOM   2299  CB  GLU A 154      16.699  18.868  14.992  1.00  0.65           C  
ATOM   2300  CG  GLU A 154      16.965  18.842  16.499  1.00  0.65           C  
ATOM   2301  CD  GLU A 154      16.379  20.036  17.271  1.00  0.65           C  
ATOM   2302  OE1 GLU A 154      15.830  20.919  16.655  1.00  0.65           O  
ATOM   2303  OE2 GLU A 154      16.486  20.048  18.478  1.00  0.65           O  
ATOM   2304  H   GLU A 154      15.860  18.019  12.598  1.00  0.65           H  
ATOM   2305  HA  GLU A 154      18.251  17.568  14.298  1.00  0.65           H  
ATOM   2306 1HB  GLU A 154      17.222  19.741  14.595  1.00  0.65           H  
ATOM   2307 2HB  GLU A 154      15.673  19.025  14.814  1.00  0.65           H  
ATOM   2308 1HG  GLU A 154      16.549  17.930  16.922  1.00  0.65           H  
ATOM   2309 2HG  GLU A 154      18.043  18.813  16.630  1.00  0.65           H  
ATOM   2310  N   PHE A 155      17.379  15.655  15.567  1.00  0.64           N  
ATOM   2311  CA  PHE A 155      16.875  14.497  16.250  1.00  0.64           C  
ATOM   2312  C   PHE A 155      16.882  14.888  17.701  1.00  0.64           C  
ATOM   2313  O   PHE A 155      17.914  15.322  18.225  1.00  0.64           O  
ATOM   2314  CB  PHE A 155      17.760  13.282  16.070  1.00  0.64           C  
ATOM   2315  CG  PHE A 155      17.957  12.805  14.685  1.00  0.64           C  
ATOM   2316  CD1 PHE A 155      19.087  13.189  13.982  1.00  0.64           C  
ATOM   2317  CD2 PHE A 155      17.033  11.987  14.068  1.00  0.64           C  
ATOM   2318  CE1 PHE A 155      19.295  12.738  12.710  1.00  0.64           C  
ATOM   2319  CE2 PHE A 155      17.237  11.539  12.786  1.00  0.64           C  
ATOM   2320  CZ  PHE A 155      18.375  11.911  12.109  1.00  0.64           C  
ATOM   2321  H   PHE A 155      18.339  15.956  15.693  1.00  0.64           H  
ATOM   2322  HA  PHE A 155      15.851  14.275  15.943  1.00  0.64           H  
ATOM   2323 1HB  PHE A 155      18.743  13.490  16.496  1.00  0.64           H  
ATOM   2324 2HB  PHE A 155      17.339  12.466  16.639  1.00  0.64           H  
ATOM   2325  HD1 PHE A 155      19.821  13.844  14.461  1.00  0.64           H  
ATOM   2326  HD2 PHE A 155      16.144  11.698  14.605  1.00  0.64           H  
ATOM   2327  HE1 PHE A 155      20.187  13.030  12.178  1.00  0.64           H  
ATOM   2328  HE2 PHE A 155      16.503  10.890  12.309  1.00  0.64           H  
ATOM   2329  HZ  PHE A 155      18.543  11.556  11.095  1.00  0.64           H  
ATOM   2330  N   ILE A 156      15.748  14.769  18.354  1.00  0.66           N  
ATOM   2331  CA  ILE A 156      15.689  15.186  19.736  1.00  0.66           C  
ATOM   2332  C   ILE A 156      15.081  14.127  20.633  1.00  0.66           C  
ATOM   2333  O   ILE A 156      14.086  13.501  20.288  1.00  0.66           O  
ATOM   2334  CB  ILE A 156      14.915  16.527  19.841  1.00  0.66           C  
ATOM   2335  CG1 ILE A 156      14.923  16.998  21.246  1.00  0.66           C  
ATOM   2336  CG2 ILE A 156      13.504  16.439  19.297  1.00  0.66           C  
ATOM   2337  CD1 ILE A 156      14.461  18.397  21.383  1.00  0.66           C  
ATOM   2338  H   ILE A 156      14.911  14.429  17.877  1.00  0.66           H  
ATOM   2339  HA  ILE A 156      16.701  15.368  20.084  1.00  0.66           H  
ATOM   2340  HB  ILE A 156      15.456  17.280  19.259  1.00  0.66           H  
ATOM   2341 1HG1 ILE A 156      14.295  16.358  21.819  1.00  0.66           H  
ATOM   2342 2HG1 ILE A 156      15.937  16.921  21.641  1.00  0.66           H  
ATOM   2343 1HG2 ILE A 156      13.021  17.415  19.373  1.00  0.66           H  
ATOM   2344 2HG2 ILE A 156      13.542  16.145  18.262  1.00  0.66           H  
ATOM   2345 3HG2 ILE A 156      12.937  15.720  19.866  1.00  0.66           H  
ATOM   2346 1HD1 ILE A 156      14.483  18.677  22.422  1.00  0.66           H  
ATOM   2347 2HD1 ILE A 156      15.117  19.054  20.804  1.00  0.66           H  
ATOM   2348 3HD1 ILE A 156      13.437  18.479  21.005  1.00  0.66           H  
ATOM   2349  N   SER A 157      15.682  13.939  21.799  1.00  0.69           N  
ATOM   2350  CA  SER A 157      15.152  13.028  22.806  1.00  0.69           C  
ATOM   2351  C   SER A 157      14.870  13.819  24.060  1.00  0.69           C  
ATOM   2352  O   SER A 157      15.777  14.441  24.618  1.00  0.69           O  
ATOM   2353  CB  SER A 157      16.128  11.924  23.113  1.00  0.69           C  
ATOM   2354  OG  SER A 157      16.330  11.152  22.000  1.00  0.69           O  
ATOM   2355  H   SER A 157      16.539  14.459  21.988  1.00  0.69           H  
ATOM   2356  HA  SER A 157      14.221  12.589  22.444  1.00  0.69           H  
ATOM   2357 1HB  SER A 157      17.073  12.349  23.445  1.00  0.69           H  
ATOM   2358 2HB  SER A 157      15.738  11.304  23.920  1.00  0.69           H  
ATOM   2359  HG  SER A 157      15.434  10.788  21.769  1.00  0.69           H  
ATOM   2360  N   ARG A 158      13.618  13.826  24.506  1.00  0.72           N  
ATOM   2361  CA  ARG A 158      13.308  14.647  25.665  1.00  0.72           C  
ATOM   2362  C   ARG A 158      12.755  13.875  26.858  1.00  0.72           C  
ATOM   2363  O   ARG A 158      11.890  13.011  26.707  1.00  0.72           O  
ATOM   2364  CB  ARG A 158      12.274  15.703  25.288  1.00  0.72           C  
ATOM   2365  CG  ARG A 158      12.706  16.738  24.256  1.00  0.72           C  
ATOM   2366  CD  ARG A 158      11.728  17.880  24.099  1.00  0.72           C  
ATOM   2367  NE  ARG A 158      10.508  17.593  23.306  1.00  0.72           N  
ATOM   2368  CZ  ARG A 158       9.270  17.358  23.816  1.00  0.72           C  
ATOM   2369  NH1 ARG A 158       9.111  17.258  25.108  1.00  0.72           N  
ATOM   2370  NH2 ARG A 158       8.221  17.256  23.009  1.00  0.72           N  
ATOM   2371  H   ARG A 158      12.901  13.288  24.038  1.00  0.72           H  
ATOM   2372  HA  ARG A 158      14.217  15.145  25.991  1.00  0.72           H  
ATOM   2373 1HB  ARG A 158      11.362  15.227  24.932  1.00  0.72           H  
ATOM   2374 2HB  ARG A 158      12.035  16.239  26.172  1.00  0.72           H  
ATOM   2375 1HG  ARG A 158      13.665  17.141  24.489  1.00  0.72           H  
ATOM   2376 2HG  ARG A 158      12.738  16.235  23.308  1.00  0.72           H  
ATOM   2377 1HD  ARG A 158      11.413  18.207  25.090  1.00  0.72           H  
ATOM   2378 2HD  ARG A 158      12.245  18.708  23.616  1.00  0.72           H  
ATOM   2379  HE  ARG A 158      10.584  17.695  22.278  1.00  0.72           H  
ATOM   2380 1HH1 ARG A 158       9.921  17.349  25.737  1.00  0.72           H  
ATOM   2381 2HH1 ARG A 158       8.176  17.153  25.537  1.00  0.72           H  
ATOM   2382 1HH2 ARG A 158       8.348  17.405  21.993  1.00  0.72           H  
ATOM   2383 2HH2 ARG A 158       7.301  17.094  23.390  1.00  0.72           H  
ATOM   2384  N   LYS A 159      13.196  14.269  28.060  1.00  0.77           N  
ATOM   2385  CA  LYS A 159      12.664  13.740  29.318  1.00  0.77           C  
ATOM   2386  C   LYS A 159      11.611  14.682  29.930  1.00  0.77           C  
ATOM   2387  O   LYS A 159      11.023  14.376  30.967  1.00  0.77           O  
ATOM   2388  CB  LYS A 159      13.792  13.535  30.320  1.00  0.77           C  
ATOM   2389  CG  LYS A 159      14.844  12.513  29.915  1.00  0.77           C  
ATOM   2390  CD  LYS A 159      15.915  12.412  30.993  1.00  0.77           C  
ATOM   2391  CE  LYS A 159      17.059  11.510  30.598  1.00  0.77           C  
ATOM   2392  NZ  LYS A 159      18.175  11.602  31.583  1.00  0.77           N  
ATOM   2393  H   LYS A 159      13.979  14.923  28.115  1.00  0.77           H  
ATOM   2394  HA  LYS A 159      12.186  12.783  29.118  1.00  0.77           H  
ATOM   2395 1HB  LYS A 159      14.307  14.485  30.480  1.00  0.77           H  
ATOM   2396 2HB  LYS A 159      13.374  13.226  31.275  1.00  0.77           H  
ATOM   2397 1HG  LYS A 159      14.380  11.539  29.760  1.00  0.77           H  
ATOM   2398 2HG  LYS A 159      15.313  12.832  28.981  1.00  0.77           H  
ATOM   2399 1HD  LYS A 159      16.309  13.382  31.215  1.00  0.77           H  
ATOM   2400 2HD  LYS A 159      15.465  12.016  31.900  1.00  0.77           H  
ATOM   2401 1HE  LYS A 159      16.708  10.481  30.551  1.00  0.77           H  
ATOM   2402 2HE  LYS A 159      17.429  11.806  29.616  1.00  0.77           H  
ATOM   2403 1HZ  LYS A 159      18.930  11.000  31.303  1.00  0.77           H  
ATOM   2404 2HZ  LYS A 159      18.509  12.598  31.608  1.00  0.77           H  
ATOM   2405 3HZ  LYS A 159      17.851  11.331  32.497  1.00  0.77           H  
ATOM   2406  N   ASP A 160      11.416  15.839  29.290  1.00  0.80           N  
ATOM   2407  CA  ASP A 160      10.506  16.907  29.733  1.00  0.80           C  
ATOM   2408  C   ASP A 160      10.120  17.777  28.539  1.00  0.80           C  
ATOM   2409  O   ASP A 160      10.654  17.597  27.447  1.00  0.80           O  
ATOM   2410  CB  ASP A 160      11.190  17.780  30.800  1.00  0.80           C  
ATOM   2411  CG  ASP A 160      10.219  18.525  31.782  1.00  0.80           C  
ATOM   2412  OD1 ASP A 160       9.059  18.697  31.449  1.00  0.80           O  
ATOM   2413  OD2 ASP A 160      10.688  18.950  32.844  1.00  0.80           O  
ATOM   2414  H   ASP A 160      11.939  15.983  28.442  1.00  0.80           H  
ATOM   2415  HA  ASP A 160       9.602  16.458  30.148  1.00  0.80           H  
ATOM   2416 1HB  ASP A 160      11.860  17.156  31.387  1.00  0.80           H  
ATOM   2417 2HB  ASP A 160      11.799  18.535  30.293  1.00  0.80           H  
ATOM   2418  N   ASP A 161       9.195  18.703  28.738  1.00  0.83           N  
ATOM   2419  CA  ASP A 161       8.816  19.614  27.656  1.00  0.83           C  
ATOM   2420  C   ASP A 161       9.807  20.748  27.412  1.00  0.83           C  
ATOM   2421  O   ASP A 161      10.415  21.272  28.345  1.00  0.83           O  
ATOM   2422  CB  ASP A 161       7.395  20.125  27.822  1.00  0.83           C  
ATOM   2423  CG  ASP A 161       6.337  19.038  27.488  1.00  0.83           C  
ATOM   2424  OD1 ASP A 161       6.673  18.017  26.883  1.00  0.83           O  
ATOM   2425  OD2 ASP A 161       5.184  19.277  27.778  1.00  0.83           O  
ATOM   2426  H   ASP A 161       8.799  18.789  29.677  1.00  0.83           H  
ATOM   2427  HA  ASP A 161       8.793  19.050  26.751  1.00  0.83           H  
ATOM   2428 1HB  ASP A 161       7.248  20.465  28.848  1.00  0.83           H  
ATOM   2429 2HB  ASP A 161       7.238  20.971  27.168  1.00  0.83           H  
ATOM   2430  N   PHE A 162       9.889  21.159  26.142  1.00  0.84           N  
ATOM   2431  CA  PHE A 162      10.745  22.250  25.677  1.00  0.84           C  
ATOM   2432  C   PHE A 162      12.219  21.975  26.031  1.00  0.84           C  
ATOM   2433  O   PHE A 162      12.559  20.879  26.478  1.00  0.84           O  
ATOM   2434  CB  PHE A 162      10.263  23.578  26.264  1.00  0.84           C  
ATOM   2435  CG  PHE A 162       8.848  23.972  25.831  1.00  0.84           C  
ATOM   2436  CD1 PHE A 162       7.761  23.719  26.645  1.00  0.84           C  
ATOM   2437  CD2 PHE A 162       8.620  24.584  24.635  1.00  0.84           C  
ATOM   2438  CE1 PHE A 162       6.485  24.078  26.258  1.00  0.84           C  
ATOM   2439  CE2 PHE A 162       7.348  24.953  24.235  1.00  0.84           C  
ATOM   2440  CZ  PHE A 162       6.284  24.698  25.048  1.00  0.84           C  
ATOM   2441  H   PHE A 162       9.336  20.666  25.457  1.00  0.84           H  
ATOM   2442  HA  PHE A 162      10.667  22.313  24.592  1.00  0.84           H  
ATOM   2443 1HB  PHE A 162      10.294  23.554  27.354  1.00  0.84           H  
ATOM   2444 2HB  PHE A 162      10.923  24.372  25.955  1.00  0.84           H  
ATOM   2445  HD1 PHE A 162       7.927  23.241  27.612  1.00  0.84           H  
ATOM   2446  HD2 PHE A 162       9.452  24.767  24.008  1.00  0.84           H  
ATOM   2447  HE1 PHE A 162       5.643  23.877  26.918  1.00  0.84           H  
ATOM   2448  HE2 PHE A 162       7.190  25.444  23.277  1.00  0.84           H  
ATOM   2449  HZ  PHE A 162       5.287  24.990  24.737  1.00  0.84           H  
ATOM   2450  N   LEU A 163      13.113  22.922  25.748  1.00  0.84           N  
ATOM   2451  CA  LEU A 163      14.523  22.694  26.041  1.00  0.84           C  
ATOM   2452  C   LEU A 163      14.946  23.367  27.368  1.00  0.84           C  
ATOM   2453  O   LEU A 163      14.441  24.438  27.719  1.00  0.84           O  
ATOM   2454  CB  LEU A 163      15.409  23.245  24.925  1.00  0.84           C  
ATOM   2455  CG  LEU A 163      15.161  22.725  23.531  1.00  0.84           C  
ATOM   2456  CD1 LEU A 163      16.104  23.424  22.552  1.00  0.84           C  
ATOM   2457  CD2 LEU A 163      15.370  21.282  23.520  1.00  0.84           C  
ATOM   2458  H   LEU A 163      12.813  23.801  25.360  1.00  0.84           H  
ATOM   2459  HA  LEU A 163      14.668  21.627  26.067  1.00  0.84           H  
ATOM   2460 1HB  LEU A 163      15.332  24.286  24.918  1.00  0.84           H  
ATOM   2461 2HB  LEU A 163      16.444  23.003  25.166  1.00  0.84           H  
ATOM   2462  HG  LEU A 163      14.138  22.943  23.230  1.00  0.84           H  
ATOM   2463 1HD1 LEU A 163      15.924  23.049  21.544  1.00  0.84           H  
ATOM   2464 2HD1 LEU A 163      15.922  24.497  22.574  1.00  0.84           H  
ATOM   2465 3HD1 LEU A 163      17.142  23.224  22.833  1.00  0.84           H  
ATOM   2466 1HD2 LEU A 163      15.196  20.914  22.519  1.00  0.84           H  
ATOM   2467 2HD2 LEU A 163      16.390  21.069  23.813  1.00  0.84           H  
ATOM   2468 3HD2 LEU A 163      14.678  20.804  24.219  1.00  0.84           H  
ATOM   2469  N   PRO A 164      15.875  22.781  28.120  1.00  0.83           N  
ATOM   2470  CA  PRO A 164      16.452  23.342  29.317  1.00  0.83           C  
ATOM   2471  C   PRO A 164      17.043  24.704  29.062  1.00  0.83           C  
ATOM   2472  O   PRO A 164      17.663  24.949  28.034  1.00  0.83           O  
ATOM   2473  CB  PRO A 164      17.530  22.334  29.652  1.00  0.83           C  
ATOM   2474  CG  PRO A 164      17.009  21.048  29.091  1.00  0.83           C  
ATOM   2475  CD  PRO A 164      16.311  21.423  27.833  1.00  0.83           C  
ATOM   2476  HA  PRO A 164      15.690  23.385  30.106  1.00  0.83           H  
ATOM   2477 1HB  PRO A 164      18.494  22.645  29.218  1.00  0.83           H  
ATOM   2478 2HB  PRO A 164      17.681  22.298  30.745  1.00  0.83           H  
ATOM   2479 1HG  PRO A 164      17.812  20.345  28.924  1.00  0.83           H  
ATOM   2480 2HG  PRO A 164      16.332  20.585  29.815  1.00  0.83           H  
ATOM   2481 1HD  PRO A 164      16.970  21.375  26.954  1.00  0.83           H  
ATOM   2482 2HD  PRO A 164      15.455  20.763  27.777  1.00  0.83           H  
ATOM   2483  N   GLY A 165      16.866  25.586  30.023  1.00  0.82           N  
ATOM   2484  CA  GLY A 165      17.369  26.941  29.914  1.00  0.82           C  
ATOM   2485  C   GLY A 165      16.304  27.928  29.447  1.00  0.82           C  
ATOM   2486  O   GLY A 165      16.495  29.134  29.586  1.00  0.82           O  
ATOM   2487  H   GLY A 165      16.361  25.320  30.855  1.00  0.82           H  
ATOM   2488 1HA  GLY A 165      17.754  27.256  30.884  1.00  0.82           H  
ATOM   2489 2HA  GLY A 165      18.210  26.957  29.223  1.00  0.82           H  
ATOM   2490  N   PHE A 166      15.167  27.452  28.930  1.00  0.81           N  
ATOM   2491  CA  PHE A 166      14.146  28.421  28.524  1.00  0.81           C  
ATOM   2492  C   PHE A 166      13.408  29.039  29.707  1.00  0.81           C  
ATOM   2493  O   PHE A 166      13.166  28.381  30.723  1.00  0.81           O  
ATOM   2494  CB  PHE A 166      13.066  27.829  27.638  1.00  0.81           C  
ATOM   2495  CG  PHE A 166      13.417  27.546  26.282  1.00  0.81           C  
ATOM   2496  CD1 PHE A 166      13.867  28.520  25.529  1.00  0.81           C  
ATOM   2497  CD2 PHE A 166      13.216  26.333  25.743  1.00  0.81           C  
ATOM   2498  CE1 PHE A 166      14.184  28.323  24.251  1.00  0.81           C  
ATOM   2499  CE2 PHE A 166      13.511  26.096  24.437  1.00  0.81           C  
ATOM   2500  CZ  PHE A 166      14.014  27.088  23.686  1.00  0.81           C  
ATOM   2501  H   PHE A 166      15.015  26.450  28.782  1.00  0.81           H  
ATOM   2502  HA  PHE A 166      14.635  29.226  27.974  1.00  0.81           H  
ATOM   2503 1HB  PHE A 166      12.704  26.907  28.090  1.00  0.81           H  
ATOM   2504 2HB  PHE A 166      12.254  28.522  27.629  1.00  0.81           H  
ATOM   2505  HD1 PHE A 166      13.972  29.478  25.985  1.00  0.81           H  
ATOM   2506  HD2 PHE A 166      12.806  25.561  26.382  1.00  0.81           H  
ATOM   2507  HE1 PHE A 166      14.550  29.142  23.683  1.00  0.81           H  
ATOM   2508  HE2 PHE A 166      13.348  25.124  23.997  1.00  0.81           H  
ATOM   2509  HZ  PHE A 166      14.252  26.905  22.646  1.00  0.81           H  
ATOM   2510  N   ALA A 167      13.028  30.306  29.566  1.00  0.83           N  
ATOM   2511  CA  ALA A 167      12.187  30.962  30.549  1.00  0.83           C  
ATOM   2512  C   ALA A 167      10.724  30.755  30.151  1.00  0.83           C  
ATOM   2513  O   ALA A 167      10.419  30.740  28.961  1.00  0.83           O  
ATOM   2514  CB  ALA A 167      12.512  32.443  30.624  1.00  0.83           C  
ATOM   2515  H   ALA A 167      13.275  30.807  28.718  1.00  0.83           H  
ATOM   2516  HA  ALA A 167      12.378  30.502  31.512  1.00  0.83           H  
ATOM   2517 1HB  ALA A 167      11.878  32.926  31.365  1.00  0.83           H  
ATOM   2518 2HB  ALA A 167      13.557  32.567  30.902  1.00  0.83           H  
ATOM   2519 3HB  ALA A 167      12.340  32.900  29.651  1.00  0.83           H  
ATOM   2520  N   PRO A 168       9.790  30.575  31.084  1.00  0.88           N  
ATOM   2521  CA  PRO A 168       8.374  30.482  30.798  1.00  0.88           C  
ATOM   2522  C   PRO A 168       7.794  31.837  30.444  1.00  0.88           C  
ATOM   2523  O   PRO A 168       8.240  32.863  30.966  1.00  0.88           O  
ATOM   2524  CB  PRO A 168       7.809  29.937  32.109  1.00  0.88           C  
ATOM   2525  CG  PRO A 168       8.776  30.438  33.176  1.00  0.88           C  
ATOM   2526  CD  PRO A 168      10.145  30.433  32.503  1.00  0.88           C  
ATOM   2527  HA  PRO A 168       8.213  29.774  29.978  1.00  0.88           H  
ATOM   2528 1HB  PRO A 168       6.782  30.310  32.249  1.00  0.88           H  
ATOM   2529 2HB  PRO A 168       7.749  28.840  32.059  1.00  0.88           H  
ATOM   2530 1HG  PRO A 168       8.474  31.443  33.511  1.00  0.88           H  
ATOM   2531 2HG  PRO A 168       8.734  29.785  34.060  1.00  0.88           H  
ATOM   2532 1HD  PRO A 168      10.724  31.297  32.859  1.00  0.88           H  
ATOM   2533 2HD  PRO A 168      10.663  29.474  32.679  1.00  0.88           H  
ATOM   2534  N   VAL A 169       6.736  31.832  29.649  1.00  0.94           N  
ATOM   2535  CA  VAL A 169       5.974  33.038  29.359  1.00  0.94           C  
ATOM   2536  C   VAL A 169       4.541  32.958  29.921  1.00  0.94           C  
ATOM   2537  O   VAL A 169       3.781  32.076  29.528  1.00  0.94           O  
ATOM   2538  CB  VAL A 169       5.915  33.266  27.852  1.00  0.94           C  
ATOM   2539  CG1 VAL A 169       5.083  34.496  27.551  1.00  0.94           C  
ATOM   2540  CG2 VAL A 169       7.340  33.417  27.333  1.00  0.94           C  
ATOM   2541  H   VAL A 169       6.457  30.963  29.197  1.00  0.94           H  
ATOM   2542  HA  VAL A 169       6.521  33.882  29.757  1.00  0.94           H  
ATOM   2543  HB  VAL A 169       5.433  32.417  27.372  1.00  0.94           H  
ATOM   2544 1HG1 VAL A 169       5.035  34.646  26.490  1.00  0.94           H  
ATOM   2545 2HG1 VAL A 169       4.071  34.356  27.938  1.00  0.94           H  
ATOM   2546 3HG1 VAL A 169       5.535  35.368  28.025  1.00  0.94           H  
ATOM   2547 1HG2 VAL A 169       7.344  33.579  26.272  1.00  0.94           H  
ATOM   2548 2HG2 VAL A 169       7.802  34.266  27.827  1.00  0.94           H  
ATOM   2549 3HG2 VAL A 169       7.903  32.522  27.557  1.00  0.94           H  
ATOM   2550  N   PRO A 170       4.164  33.816  30.884  1.00  1.02           N  
ATOM   2551  CA  PRO A 170       2.846  33.897  31.493  1.00  1.02           C  
ATOM   2552  C   PRO A 170       1.748  34.193  30.485  1.00  1.02           C  
ATOM   2553  O   PRO A 170       1.948  34.957  29.539  1.00  1.02           O  
ATOM   2554  CB  PRO A 170       2.994  35.070  32.473  1.00  1.02           C  
ATOM   2555  CG  PRO A 170       4.464  35.137  32.779  1.00  1.02           C  
ATOM   2556  CD  PRO A 170       5.155  34.719  31.504  1.00  1.02           C  
ATOM   2557  HA  PRO A 170       2.640  32.956  32.027  1.00  1.02           H  
ATOM   2558 1HB  PRO A 170       2.632  35.993  31.999  1.00  1.02           H  
ATOM   2559 2HB  PRO A 170       2.375  34.899  33.365  1.00  1.02           H  
ATOM   2560 1HG  PRO A 170       4.741  36.162  33.080  1.00  1.02           H  
ATOM   2561 2HG  PRO A 170       4.707  34.480  33.627  1.00  1.02           H  
ATOM   2562 1HD  PRO A 170       5.364  35.581  30.859  1.00  1.02           H  
ATOM   2563 2HD  PRO A 170       6.067  34.176  31.804  1.00  1.02           H  
ATOM   2564  N   ALA A 171       0.543  33.688  30.750  1.00  1.12           N  
ATOM   2565  CA  ALA A 171      -0.613  33.974  29.891  1.00  1.12           C  
ATOM   2566  C   ALA A 171      -0.871  35.480  29.835  1.00  1.12           C  
ATOM   2567  O   ALA A 171      -1.441  35.993  28.881  1.00  1.12           O  
ATOM   2568  CB  ALA A 171      -1.847  33.253  30.382  1.00  1.12           C  
ATOM   2569  H   ALA A 171       0.426  33.069  31.541  1.00  1.12           H  
ATOM   2570  HA  ALA A 171      -0.382  33.626  28.887  1.00  1.12           H  
ATOM   2571 1HB  ALA A 171      -2.674  33.470  29.717  1.00  1.12           H  
ATOM   2572 2HB  ALA A 171      -1.662  32.180  30.395  1.00  1.12           H  
ATOM   2573 3HB  ALA A 171      -2.092  33.594  31.386  1.00  1.12           H  
ATOM   2574  N   ALA A 172      -0.463  36.182  30.890  1.00  1.23           N  
ATOM   2575  CA  ALA A 172      -0.590  37.628  30.999  1.00  1.23           C  
ATOM   2576  C   ALA A 172       0.166  38.342  29.872  1.00  1.23           C  
ATOM   2577  O   ALA A 172      -0.203  39.450  29.479  1.00  1.23           O  
ATOM   2578  CB  ALA A 172      -0.061  38.094  32.342  1.00  1.23           C  
ATOM   2579  H   ALA A 172      -0.019  35.681  31.642  1.00  1.23           H  
ATOM   2580  HA  ALA A 172      -1.646  37.884  30.916  1.00  1.23           H  
ATOM   2581 1HB  ALA A 172      -0.182  39.174  32.422  1.00  1.23           H  
ATOM   2582 2HB  ALA A 172      -0.615  37.605  33.141  1.00  1.23           H  
ATOM   2583 3HB  ALA A 172       0.995  37.842  32.422  1.00  1.23           H  
ATOM   2584  N   GLU A 173       1.261  37.732  29.398  1.00  1.32           N  
ATOM   2585  CA  GLU A 173       2.082  38.303  28.336  1.00  1.32           C  
ATOM   2586  C   GLU A 173       1.628  37.755  26.984  1.00  1.32           C  
ATOM   2587  O   GLU A 173       1.737  38.427  25.955  1.00  1.32           O  
ATOM   2588  CB  GLU A 173       3.563  37.972  28.563  1.00  1.32           C  
ATOM   2589  CG  GLU A 173       4.156  38.554  29.848  1.00  1.32           C  
ATOM   2590  CD  GLU A 173       5.634  38.238  30.038  1.00  1.32           C  
ATOM   2591  OE1 GLU A 173       6.199  37.556  29.216  1.00  1.32           O  
ATOM   2592  OE2 GLU A 173       6.189  38.674  31.018  1.00  1.32           O  
ATOM   2593  H   GLU A 173       1.510  36.809  29.738  1.00  1.32           H  
ATOM   2594  HA  GLU A 173       1.952  39.384  28.333  1.00  1.32           H  
ATOM   2595 1HB  GLU A 173       3.675  36.892  28.619  1.00  1.32           H  
ATOM   2596 2HB  GLU A 173       4.154  38.322  27.718  1.00  1.32           H  
ATOM   2597 1HG  GLU A 173       4.024  39.635  29.839  1.00  1.32           H  
ATOM   2598 2HG  GLU A 173       3.597  38.154  30.694  1.00  1.32           H  
ATOM   2599  N   SER A 174       1.108  36.527  27.005  1.00  1.37           N  
ATOM   2600  CA  SER A 174       0.639  35.847  25.805  1.00  1.37           C  
ATOM   2601  C   SER A 174      -0.679  35.115  26.040  1.00  1.37           C  
ATOM   2602  O   SER A 174      -0.661  33.977  26.508  1.00  1.37           O  
ATOM   2603  CB  SER A 174       1.643  34.855  25.302  1.00  1.37           C  
ATOM   2604  OG  SER A 174       1.152  34.246  24.119  1.00  1.37           O  
ATOM   2605  H   SER A 174       1.080  36.035  27.896  1.00  1.37           H  
ATOM   2606  HA  SER A 174       0.518  36.588  25.020  1.00  1.37           H  
ATOM   2607 1HB  SER A 174       2.571  35.381  25.093  1.00  1.37           H  
ATOM   2608 2HB  SER A 174       1.851  34.096  26.062  1.00  1.37           H  
ATOM   2609  HG  SER A 174       0.621  34.926  23.681  1.00  1.37           H  
ATOM   2610  N   PRO A 175      -1.830  35.734  25.756  1.00  1.36           N  
ATOM   2611  CA  PRO A 175      -3.133  35.172  25.995  1.00  1.36           C  
ATOM   2612  C   PRO A 175      -3.218  33.808  25.315  1.00  1.36           C  
ATOM   2613  O   PRO A 175      -2.634  33.605  24.245  1.00  1.36           O  
ATOM   2614  CB  PRO A 175      -4.065  36.200  25.337  1.00  1.36           C  
ATOM   2615  CG  PRO A 175      -3.289  37.498  25.391  1.00  1.36           C  
ATOM   2616  CD  PRO A 175      -1.847  37.098  25.194  1.00  1.36           C  
ATOM   2617  HA  PRO A 175      -3.278  35.126  27.083  1.00  1.36           H  
ATOM   2618 1HB  PRO A 175      -4.310  35.886  24.312  1.00  1.36           H  
ATOM   2619 2HB  PRO A 175      -5.013  36.257  25.887  1.00  1.36           H  
ATOM   2620 1HG  PRO A 175      -3.648  38.189  24.613  1.00  1.36           H  
ATOM   2621 2HG  PRO A 175      -3.458  37.995  26.360  1.00  1.36           H  
ATOM   2622 1HD  PRO A 175      -1.589  37.089  24.126  1.00  1.36           H  
ATOM   2623 2HD  PRO A 175      -1.211  37.779  25.785  1.00  1.36           H  
ATOM   2624  N   PRO A 176      -4.012  32.877  25.848  1.00  1.30           N  
ATOM   2625  CA  PRO A 176      -4.179  31.525  25.360  1.00  1.30           C  
ATOM   2626  C   PRO A 176      -5.035  31.470  24.115  1.00  1.30           C  
ATOM   2627  O   PRO A 176      -6.147  30.942  24.124  1.00  1.30           O  
ATOM   2628  CB  PRO A 176      -4.851  30.836  26.548  1.00  1.30           C  
ATOM   2629  CG  PRO A 176      -5.669  31.936  27.193  1.00  1.30           C  
ATOM   2630  CD  PRO A 176      -4.815  33.186  27.043  1.00  1.30           C  
ATOM   2631  HA  PRO A 176      -3.192  31.098  25.151  1.00  1.30           H  
ATOM   2632 1HB  PRO A 176      -5.466  29.994  26.197  1.00  1.30           H  
ATOM   2633 2HB  PRO A 176      -4.089  30.421  27.224  1.00  1.30           H  
ATOM   2634 1HG  PRO A 176      -6.644  32.028  26.691  1.00  1.30           H  
ATOM   2635 2HG  PRO A 176      -5.877  31.687  28.245  1.00  1.30           H  
ATOM   2636 1HD  PRO A 176      -5.452  34.062  26.880  1.00  1.30           H  
ATOM   2637 2HD  PRO A 176      -4.174  33.291  27.923  1.00  1.30           H  
ATOM   2638  N   LEU A 177      -4.489  31.984  23.019  1.00  1.19           N  
ATOM   2639  CA  LEU A 177      -5.205  32.070  21.749  1.00  1.19           C  
ATOM   2640  C   LEU A 177      -5.262  30.716  21.064  1.00  1.19           C  
ATOM   2641  O   LEU A 177      -4.709  30.534  19.997  1.00  1.19           O  
ATOM   2642  CB  LEU A 177      -4.477  33.033  20.797  1.00  1.19           C  
ATOM   2643  CG  LEU A 177      -4.302  34.469  21.278  1.00  1.19           C  
ATOM   2644  CD1 LEU A 177      -3.528  35.255  20.215  1.00  1.19           C  
ATOM   2645  CD2 LEU A 177      -5.657  35.074  21.558  1.00  1.19           C  
ATOM   2646  H   LEU A 177      -3.560  32.393  23.103  1.00  1.19           H  
ATOM   2647  HA  LEU A 177      -6.220  32.417  21.935  1.00  1.19           H  
ATOM   2648 1HB  LEU A 177      -3.479  32.629  20.604  1.00  1.19           H  
ATOM   2649 2HB  LEU A 177      -5.008  33.066  19.855  1.00  1.19           H  
ATOM   2650  HG  LEU A 177      -3.713  34.478  22.188  1.00  1.19           H  
ATOM   2651 1HD1 LEU A 177      -3.381  36.280  20.554  1.00  1.19           H  
ATOM   2652 2HD1 LEU A 177      -2.555  34.783  20.050  1.00  1.19           H  
ATOM   2653 3HD1 LEU A 177      -4.096  35.254  19.284  1.00  1.19           H  
ATOM   2654 1HD2 LEU A 177      -5.532  36.099  21.908  1.00  1.19           H  
ATOM   2655 2HD2 LEU A 177      -6.253  35.070  20.644  1.00  1.19           H  
ATOM   2656 3HD2 LEU A 177      -6.160  34.485  22.326  1.00  1.19           H  
ATOM   2657  N   ASP A 178      -5.958  29.780  21.679  1.00  1.06           N  
ATOM   2658  CA  ASP A 178      -6.087  28.409  21.204  1.00  1.06           C  
ATOM   2659  C   ASP A 178      -7.158  28.279  20.145  1.00  1.06           C  
ATOM   2660  O   ASP A 178      -8.350  28.359  20.442  1.00  1.06           O  
ATOM   2661  CB  ASP A 178      -6.377  27.487  22.395  1.00  1.06           C  
ATOM   2662  CG  ASP A 178      -6.544  25.975  22.085  1.00  1.06           C  
ATOM   2663  OD1 ASP A 178      -6.803  25.588  20.953  1.00  1.06           O  
ATOM   2664  OD2 ASP A 178      -6.400  25.210  23.019  1.00  1.06           O  
ATOM   2665  H   ASP A 178      -6.388  30.047  22.560  1.00  1.06           H  
ATOM   2666  HA  ASP A 178      -5.135  28.109  20.759  1.00  1.06           H  
ATOM   2667 1HB  ASP A 178      -5.568  27.593  23.119  1.00  1.06           H  
ATOM   2668 2HB  ASP A 178      -7.285  27.833  22.890  1.00  1.06           H  
ATOM   2669  N   TYR A 179      -6.740  28.081  18.895  1.00  0.95           N  
ATOM   2670  CA  TYR A 179      -7.718  28.021  17.806  1.00  0.95           C  
ATOM   2671  C   TYR A 179      -8.030  26.593  17.386  1.00  0.95           C  
ATOM   2672  O   TYR A 179      -8.551  26.389  16.293  1.00  0.95           O  
ATOM   2673  CB  TYR A 179      -7.258  28.756  16.543  1.00  0.95           C  
ATOM   2674  CG  TYR A 179      -7.008  30.235  16.686  1.00  0.95           C  
ATOM   2675  CD1 TYR A 179      -7.339  30.929  17.840  1.00  0.95           C  
ATOM   2676  CD2 TYR A 179      -6.401  30.888  15.641  1.00  0.95           C  
ATOM   2677  CE1 TYR A 179      -7.013  32.258  17.946  1.00  0.95           C  
ATOM   2678  CE2 TYR A 179      -6.079  32.192  15.745  1.00  0.95           C  
ATOM   2679  CZ  TYR A 179      -6.362  32.884  16.896  1.00  0.95           C  
ATOM   2680  OH  TYR A 179      -5.968  34.185  17.014  1.00  0.95           O  
ATOM   2681  H   TYR A 179      -5.731  28.021  18.724  1.00  0.95           H  
ATOM   2682  HA  TYR A 179      -8.648  28.474  18.151  1.00  0.95           H  
ATOM   2683 1HB  TYR A 179      -6.340  28.291  16.177  1.00  0.95           H  
ATOM   2684 2HB  TYR A 179      -7.995  28.612  15.765  1.00  0.95           H  
ATOM   2685  HD1 TYR A 179      -7.826  30.430  18.666  1.00  0.95           H  
ATOM   2686  HD2 TYR A 179      -6.146  30.341  14.745  1.00  0.95           H  
ATOM   2687  HE1 TYR A 179      -7.243  32.803  18.860  1.00  0.95           H  
ATOM   2688  HE2 TYR A 179      -5.566  32.674  14.920  1.00  0.95           H  
ATOM   2689  HH  TYR A 179      -5.233  34.347  16.368  1.00  0.95           H  
ATOM   2690  N   GLY A 180      -7.741  25.611  18.243  1.00  0.85           N  
ATOM   2691  CA  GLY A 180      -8.038  24.212  17.932  1.00  0.85           C  
ATOM   2692  C   GLY A 180      -6.885  23.389  17.335  1.00  0.85           C  
ATOM   2693  O   GLY A 180      -7.031  22.179  17.153  1.00  0.85           O  
ATOM   2694  H   GLY A 180      -7.324  25.822  19.164  1.00  0.85           H  
ATOM   2695 1HA  GLY A 180      -8.367  23.730  18.852  1.00  0.85           H  
ATOM   2696 2HA  GLY A 180      -8.888  24.176  17.252  1.00  0.85           H  
ATOM   2697  N   LEU A 181      -5.754  24.017  17.020  1.00  0.79           N  
ATOM   2698  CA  LEU A 181      -4.637  23.258  16.454  1.00  0.79           C  
ATOM   2699  C   LEU A 181      -4.107  22.192  17.424  1.00  0.79           C  
ATOM   2700  O   LEU A 181      -3.900  22.441  18.619  1.00  0.79           O  
ATOM   2701  CB  LEU A 181      -3.496  24.182  16.044  1.00  0.79           C  
ATOM   2702  CG  LEU A 181      -3.692  25.065  14.853  1.00  0.79           C  
ATOM   2703  CD1 LEU A 181      -2.495  26.006  14.742  1.00  0.79           C  
ATOM   2704  CD2 LEU A 181      -3.795  24.174  13.641  1.00  0.79           C  
ATOM   2705  H   LEU A 181      -5.673  25.010  17.177  1.00  0.79           H  
ATOM   2706  HA  LEU A 181      -4.993  22.745  15.560  1.00  0.79           H  
ATOM   2707 1HB  LEU A 181      -3.216  24.807  16.892  1.00  0.79           H  
ATOM   2708 2HB  LEU A 181      -2.687  23.545  15.811  1.00  0.79           H  
ATOM   2709  HG  LEU A 181      -4.597  25.672  14.955  1.00  0.79           H  
ATOM   2710 1HD1 LEU A 181      -2.604  26.640  13.875  1.00  0.79           H  
ATOM   2711 2HD1 LEU A 181      -2.443  26.626  15.637  1.00  0.79           H  
ATOM   2712 3HD1 LEU A 181      -1.595  25.435  14.648  1.00  0.79           H  
ATOM   2713 1HD2 LEU A 181      -3.907  24.778  12.761  1.00  0.79           H  
ATOM   2714 2HD2 LEU A 181      -2.902  23.580  13.563  1.00  0.79           H  
ATOM   2715 3HD2 LEU A 181      -4.646  23.516  13.747  1.00  0.79           H  
ATOM   2716  N   VAL A 182      -3.839  21.010  16.878  1.00  0.76           N  
ATOM   2717  CA  VAL A 182      -3.377  19.870  17.655  1.00  0.76           C  
ATOM   2718  C   VAL A 182      -1.923  19.465  17.446  1.00  0.76           C  
ATOM   2719  O   VAL A 182      -1.213  19.165  18.407  1.00  0.76           O  
ATOM   2720  CB  VAL A 182      -4.254  18.664  17.324  1.00  0.76           C  
ATOM   2721  CG1 VAL A 182      -3.751  17.430  18.056  1.00  0.76           C  
ATOM   2722  CG2 VAL A 182      -5.663  18.975  17.697  1.00  0.76           C  
ATOM   2723  H   VAL A 182      -4.006  20.877  15.884  1.00  0.76           H  
ATOM   2724  HA  VAL A 182      -3.513  20.115  18.706  1.00  0.76           H  
ATOM   2725  HB  VAL A 182      -4.196  18.457  16.251  1.00  0.76           H  
ATOM   2726 1HG1 VAL A 182      -4.378  16.577  17.803  1.00  0.76           H  
ATOM   2727 2HG1 VAL A 182      -2.727  17.224  17.762  1.00  0.76           H  
ATOM   2728 3HG1 VAL A 182      -3.790  17.604  19.131  1.00  0.76           H  
ATOM   2729 1HG2 VAL A 182      -6.261  18.138  17.460  1.00  0.76           H  
ATOM   2730 2HG2 VAL A 182      -5.722  19.179  18.764  1.00  0.76           H  
ATOM   2731 3HG2 VAL A 182      -6.006  19.844  17.139  1.00  0.76           H  
ATOM   2732  N   ARG A 183      -1.490  19.364  16.195  1.00  0.75           N  
ATOM   2733  CA  ARG A 183      -0.130  18.868  15.932  1.00  0.75           C  
ATOM   2734  C   ARG A 183       0.423  19.331  14.597  1.00  0.75           C  
ATOM   2735  O   ARG A 183      -0.292  19.935  13.803  1.00  0.75           O  
ATOM   2736  CB  ARG A 183      -0.096  17.345  16.020  1.00  0.75           C  
ATOM   2737  CG  ARG A 183      -0.997  16.618  15.056  1.00  0.75           C  
ATOM   2738  CD  ARG A 183      -0.983  15.147  15.281  1.00  0.75           C  
ATOM   2739  NE  ARG A 183       0.312  14.574  14.989  1.00  0.75           N  
ATOM   2740  CZ  ARG A 183       0.732  14.209  13.763  1.00  0.75           C  
ATOM   2741  NH1 ARG A 183      -0.090  14.367  12.706  1.00  0.75           N  
ATOM   2742  NH2 ARG A 183       1.962  13.702  13.659  1.00  0.75           N  
ATOM   2743  H   ARG A 183      -2.117  19.628  15.432  1.00  0.75           H  
ATOM   2744  HA  ARG A 183       0.525  19.246  16.714  1.00  0.75           H  
ATOM   2745 1HB  ARG A 183       0.920  16.994  15.838  1.00  0.75           H  
ATOM   2746 2HB  ARG A 183      -0.364  17.033  17.028  1.00  0.75           H  
ATOM   2747 1HG  ARG A 183      -2.022  16.966  15.181  1.00  0.75           H  
ATOM   2748 2HG  ARG A 183      -0.668  16.808  14.029  1.00  0.75           H  
ATOM   2749 1HD  ARG A 183      -1.223  14.937  16.323  1.00  0.75           H  
ATOM   2750 2HD  ARG A 183      -1.720  14.672  14.639  1.00  0.75           H  
ATOM   2751  HE  ARG A 183       0.960  14.438  15.762  1.00  0.75           H  
ATOM   2752 1HH1 ARG A 183      -1.038  14.757  12.836  1.00  0.75           H  
ATOM   2753 2HH1 ARG A 183       0.174  14.124  11.740  1.00  0.75           H  
ATOM   2754 1HH2 ARG A 183       2.567  13.605  14.499  1.00  0.75           H  
ATOM   2755 2HH2 ARG A 183       2.358  13.404  12.767  1.00  0.75           H  
ATOM   2756  N   ILE A 184       1.704  19.084  14.343  1.00  0.74           N  
ATOM   2757  CA  ILE A 184       2.240  19.452  13.040  1.00  0.74           C  
ATOM   2758  C   ILE A 184       2.219  18.180  12.213  1.00  0.74           C  
ATOM   2759  O   ILE A 184       2.748  17.164  12.649  1.00  0.74           O  
ATOM   2760  CB  ILE A 184       3.683  19.965  13.107  1.00  0.74           C  
ATOM   2761  CG1 ILE A 184       3.799  21.125  14.024  1.00  0.74           C  
ATOM   2762  CG2 ILE A 184       4.081  20.407  11.718  1.00  0.74           C  
ATOM   2763  CD1 ILE A 184       5.192  21.528  14.305  1.00  0.74           C  
ATOM   2764  H   ILE A 184       2.290  18.616  15.022  1.00  0.74           H  
ATOM   2765  HA  ILE A 184       1.610  20.198  12.568  1.00  0.74           H  
ATOM   2766  HB  ILE A 184       4.339  19.197  13.483  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 184       3.278  21.969  13.614  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 184       3.363  20.846  14.966  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 184       5.072  20.811  11.747  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 184       4.034  19.572  11.020  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 184       3.410  21.165  11.390  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 184       5.188  22.357  15.001  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 184       5.744  20.690  14.744  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 184       5.661  21.828  13.387  1.00  0.74           H  
ATOM   2775  N   ASP A 185       1.542  18.192  11.075  1.00  0.74           N  
ATOM   2776  CA  ASP A 185       1.416  16.969  10.289  1.00  0.74           C  
ATOM   2777  C   ASP A 185       2.628  16.744   9.405  1.00  0.74           C  
ATOM   2778  O   ASP A 185       3.189  15.644   9.358  1.00  0.74           O  
ATOM   2779  CB  ASP A 185       0.165  17.006   9.414  1.00  0.74           C  
ATOM   2780  CG  ASP A 185      -0.182  15.645   8.782  1.00  0.74           C  
ATOM   2781  OD1 ASP A 185      -0.455  14.707   9.511  1.00  0.74           O  
ATOM   2782  OD2 ASP A 185      -0.158  15.532   7.565  1.00  0.74           O  
ATOM   2783  H   ASP A 185       1.146  19.060  10.728  1.00  0.74           H  
ATOM   2784  HA  ASP A 185       1.337  16.127  10.974  1.00  0.74           H  
ATOM   2785 1HB  ASP A 185      -0.680  17.349  10.008  1.00  0.74           H  
ATOM   2786 2HB  ASP A 185       0.309  17.737   8.615  1.00  0.74           H  
ATOM   2787  N   HIS A 186       3.009  17.782   8.666  1.00  0.73           N  
ATOM   2788  CA  HIS A 186       4.133  17.605   7.761  1.00  0.73           C  
ATOM   2789  C   HIS A 186       4.853  18.857   7.324  1.00  0.73           C  
ATOM   2790  O   HIS A 186       4.329  19.973   7.381  1.00  0.73           O  
ATOM   2791  CB  HIS A 186       3.734  16.799   6.508  1.00  0.73           C  
ATOM   2792  CG  HIS A 186       2.699  17.314   5.582  1.00  0.73           C  
ATOM   2793  ND1 HIS A 186       1.352  17.046   5.739  1.00  0.73           N  
ATOM   2794  CD2 HIS A 186       2.807  18.043   4.449  1.00  0.73           C  
ATOM   2795  CE1 HIS A 186       0.687  17.576   4.746  1.00  0.73           C  
ATOM   2796  NE2 HIS A 186       1.537  18.183   3.937  1.00  0.73           N  
ATOM   2797  H   HIS A 186       2.515  18.669   8.759  1.00  0.73           H  
ATOM   2798  HA  HIS A 186       4.881  17.004   8.278  1.00  0.73           H  
ATOM   2799 1HB  HIS A 186       4.606  16.649   5.902  1.00  0.73           H  
ATOM   2800 2HB  HIS A 186       3.398  15.849   6.824  1.00  0.73           H  
ATOM   2801  HD1 HIS A 186       0.892  16.481   6.465  1.00  0.73           H  
ATOM   2802  HD2 HIS A 186       3.663  18.473   3.922  1.00  0.73           H  
ATOM   2803  HE1 HIS A 186      -0.378  17.461   4.708  1.00  0.73           H  
ATOM   2804  N   VAL A 187       6.071  18.641   6.843  1.00  0.72           N  
ATOM   2805  CA  VAL A 187       6.870  19.727   6.290  1.00  0.72           C  
ATOM   2806  C   VAL A 187       7.296  19.405   4.873  1.00  0.72           C  
ATOM   2807  O   VAL A 187       7.951  18.394   4.632  1.00  0.72           O  
ATOM   2808  CB  VAL A 187       8.107  19.982   7.147  1.00  0.72           C  
ATOM   2809  CG1 VAL A 187       8.888  21.059   6.559  1.00  0.72           C  
ATOM   2810  CG2 VAL A 187       7.711  20.344   8.521  1.00  0.72           C  
ATOM   2811  H   VAL A 187       6.416  17.677   6.845  1.00  0.72           H  
ATOM   2812  HA  VAL A 187       6.269  20.636   6.270  1.00  0.72           H  
ATOM   2813  HB  VAL A 187       8.726  19.093   7.163  1.00  0.72           H  
ATOM   2814 1HG1 VAL A 187       9.767  21.245   7.153  1.00  0.72           H  
ATOM   2815 2HG1 VAL A 187       9.183  20.779   5.548  1.00  0.72           H  
ATOM   2816 3HG1 VAL A 187       8.266  21.949   6.534  1.00  0.72           H  
ATOM   2817 1HG2 VAL A 187       8.599  20.524   9.116  1.00  0.72           H  
ATOM   2818 2HG2 VAL A 187       7.099  21.241   8.497  1.00  0.72           H  
ATOM   2819 3HG2 VAL A 187       7.148  19.527   8.934  1.00  0.72           H  
ATOM   2820  N   GLU A 188       6.910  20.264   3.942  1.00  0.71           N  
ATOM   2821  CA  GLU A 188       7.204  20.052   2.529  1.00  0.71           C  
ATOM   2822  C   GLU A 188       8.429  20.811   2.080  1.00  0.71           C  
ATOM   2823  O   GLU A 188       8.527  22.022   2.307  1.00  0.71           O  
ATOM   2824  CB  GLU A 188       6.010  20.439   1.670  1.00  0.71           C  
ATOM   2825  CG  GLU A 188       6.205  20.258   0.166  1.00  0.71           C  
ATOM   2826  CD  GLU A 188       4.955  20.547  -0.636  1.00  0.71           C  
ATOM   2827  OE1 GLU A 188       3.876  20.174  -0.223  1.00  0.71           O  
ATOM   2828  OE2 GLU A 188       5.076  21.154  -1.664  1.00  0.71           O  
ATOM   2829  H   GLU A 188       6.402  21.102   4.231  1.00  0.71           H  
ATOM   2830  HA  GLU A 188       7.400  18.991   2.377  1.00  0.71           H  
ATOM   2831 1HB  GLU A 188       5.137  19.858   1.974  1.00  0.71           H  
ATOM   2832 2HB  GLU A 188       5.790  21.482   1.853  1.00  0.71           H  
ATOM   2833 1HG  GLU A 188       6.989  20.943  -0.168  1.00  0.71           H  
ATOM   2834 2HG  GLU A 188       6.549  19.249  -0.042  1.00  0.71           H  
ATOM   2835  N   PHE A 189       9.327  20.091   1.410  1.00  0.71           N  
ATOM   2836  CA  PHE A 189      10.586  20.625   0.902  1.00  0.71           C  
ATOM   2837  C   PHE A 189      10.566  20.725  -0.602  1.00  0.71           C  
ATOM   2838  O   PHE A 189       9.993  19.863  -1.266  1.00  0.71           O  
ATOM   2839  CB  PHE A 189      11.701  19.660   1.261  1.00  0.71           C  
ATOM   2840  CG  PHE A 189      11.898  19.446   2.692  1.00  0.71           C  
ATOM   2841  CD1 PHE A 189      11.047  18.578   3.328  1.00  0.71           C  
ATOM   2842  CD2 PHE A 189      12.934  20.005   3.406  1.00  0.71           C  
ATOM   2843  CE1 PHE A 189      11.177  18.291   4.625  1.00  0.71           C  
ATOM   2844  CE2 PHE A 189      13.079  19.692   4.742  1.00  0.71           C  
ATOM   2845  CZ  PHE A 189      12.182  18.831   5.350  1.00  0.71           C  
ATOM   2846  H   PHE A 189       9.132  19.094   1.279  1.00  0.71           H  
ATOM   2847  HA  PHE A 189      10.761  21.604   1.294  1.00  0.71           H  
ATOM   2848 1HB  PHE A 189      11.493  18.695   0.809  1.00  0.71           H  
ATOM   2849 2HB  PHE A 189      12.639  20.022   0.835  1.00  0.71           H  
ATOM   2850  HD1 PHE A 189      10.237  18.118   2.764  1.00  0.71           H  
ATOM   2851  HD2 PHE A 189      13.637  20.679   2.909  1.00  0.71           H  
ATOM   2852  HE1 PHE A 189      10.469  17.622   5.067  1.00  0.71           H  
ATOM   2853  HE2 PHE A 189      13.891  20.113   5.308  1.00  0.71           H  
ATOM   2854  HZ  PHE A 189      12.284  18.574   6.399  1.00  0.71           H  
ATOM   2855  N   VAL A 190      11.239  21.731  -1.135  1.00  0.72           N  
ATOM   2856  CA  VAL A 190      11.394  21.847  -2.575  1.00  0.72           C  
ATOM   2857  C   VAL A 190      12.857  21.735  -2.907  1.00  0.72           C  
ATOM   2858  O   VAL A 190      13.699  22.413  -2.307  1.00  0.72           O  
ATOM   2859  CB  VAL A 190      10.839  23.162  -3.097  1.00  0.72           C  
ATOM   2860  CG1 VAL A 190      11.022  23.236  -4.597  1.00  0.72           C  
ATOM   2861  CG2 VAL A 190       9.427  23.236  -2.734  1.00  0.72           C  
ATOM   2862  H   VAL A 190      11.643  22.440  -0.525  1.00  0.72           H  
ATOM   2863  HA  VAL A 190      10.860  21.032  -3.058  1.00  0.72           H  
ATOM   2864  HB  VAL A 190      11.384  23.996  -2.652  1.00  0.72           H  
ATOM   2865 1HG1 VAL A 190      10.625  24.176  -4.971  1.00  0.72           H  
ATOM   2866 2HG1 VAL A 190      12.065  23.165  -4.840  1.00  0.72           H  
ATOM   2867 3HG1 VAL A 190      10.491  22.404  -5.059  1.00  0.72           H  
ATOM   2868 1HG2 VAL A 190       9.006  24.171  -3.099  1.00  0.72           H  
ATOM   2869 2HG2 VAL A 190       8.904  22.400  -3.170  1.00  0.72           H  
ATOM   2870 3HG2 VAL A 190       9.330  23.181  -1.666  1.00  0.72           H  
ATOM   2871  N   VAL A 191      13.169  20.843  -3.831  1.00  0.74           N  
ATOM   2872  CA  VAL A 191      14.543  20.582  -4.185  1.00  0.74           C  
ATOM   2873  C   VAL A 191      14.770  20.681  -5.680  1.00  0.74           C  
ATOM   2874  O   VAL A 191      13.828  20.644  -6.467  1.00  0.74           O  
ATOM   2875  CB  VAL A 191      14.922  19.183  -3.696  1.00  0.74           C  
ATOM   2876  CG1 VAL A 191      14.712  19.110  -2.203  1.00  0.74           C  
ATOM   2877  CG2 VAL A 191      14.122  18.157  -4.394  1.00  0.74           C  
ATOM   2878  H   VAL A 191      12.419  20.324  -4.281  1.00  0.74           H  
ATOM   2879  HA  VAL A 191      15.176  21.316  -3.695  1.00  0.74           H  
ATOM   2880  HB  VAL A 191      15.980  19.015  -3.886  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 191      15.008  18.130  -1.842  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 191      15.301  19.871  -1.726  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 191      13.669  19.272  -1.965  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 191      14.422  17.195  -4.021  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 191      13.074  18.317  -4.195  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 191      14.301  18.216  -5.461  1.00  0.74           H  
ATOM   2887  N   GLU A 192      16.034  20.794  -6.063  1.00  0.78           N  
ATOM   2888  CA  GLU A 192      16.433  20.870  -7.463  1.00  0.78           C  
ATOM   2889  C   GLU A 192      16.357  19.521  -8.191  1.00  0.78           C  
ATOM   2890  O   GLU A 192      16.176  19.477  -9.408  1.00  0.78           O  
ATOM   2891  CB  GLU A 192      17.849  21.442  -7.532  1.00  0.78           C  
ATOM   2892  CG  GLU A 192      17.934  22.909  -7.070  1.00  0.78           C  
ATOM   2893  CD  GLU A 192      19.334  23.459  -7.012  1.00  0.78           C  
ATOM   2894  OE1 GLU A 192      20.257  22.723  -7.253  1.00  0.78           O  
ATOM   2895  OE2 GLU A 192      19.478  24.625  -6.712  1.00  0.78           O  
ATOM   2896  H   GLU A 192      16.751  20.835  -5.354  1.00  0.78           H  
ATOM   2897  HA  GLU A 192      15.756  21.556  -7.970  1.00  0.78           H  
ATOM   2898 1HB  GLU A 192      18.513  20.848  -6.905  1.00  0.78           H  
ATOM   2899 2HB  GLU A 192      18.218  21.383  -8.556  1.00  0.78           H  
ATOM   2900 1HG  GLU A 192      17.362  23.518  -7.763  1.00  0.78           H  
ATOM   2901 2HG  GLU A 192      17.470  22.997  -6.096  1.00  0.78           H  
ATOM   2902  N   ASP A 193      16.511  18.423  -7.446  1.00  0.82           N  
ATOM   2903  CA  ASP A 193      16.465  17.083  -8.031  1.00  0.82           C  
ATOM   2904  C   ASP A 193      15.915  16.115  -6.979  1.00  0.82           C  
ATOM   2905  O   ASP A 193      16.597  15.740  -6.017  1.00  0.82           O  
ATOM   2906  CB  ASP A 193      17.843  16.620  -8.542  1.00  0.82           C  
ATOM   2907  CG  ASP A 193      17.773  15.292  -9.339  1.00  0.82           C  
ATOM   2908  OD1 ASP A 193      16.698  14.723  -9.416  1.00  0.82           O  
ATOM   2909  OD2 ASP A 193      18.782  14.868  -9.857  1.00  0.82           O  
ATOM   2910  H   ASP A 193      16.649  18.527  -6.455  1.00  0.82           H  
ATOM   2911  HA  ASP A 193      15.776  17.092  -8.876  1.00  0.82           H  
ATOM   2912 1HB  ASP A 193      18.267  17.390  -9.189  1.00  0.82           H  
ATOM   2913 2HB  ASP A 193      18.520  16.488  -7.700  1.00  0.82           H  
ATOM   2914  N   LEU A 194      14.653  15.765  -7.154  1.00  0.86           N  
ATOM   2915  CA  LEU A 194      13.912  14.975  -6.194  1.00  0.86           C  
ATOM   2916  C   LEU A 194      14.443  13.589  -5.960  1.00  0.86           C  
ATOM   2917  O   LEU A 194      14.605  13.186  -4.814  1.00  0.86           O  
ATOM   2918  CB  LEU A 194      12.477  14.878  -6.650  1.00  0.86           C  
ATOM   2919  CG  LEU A 194      11.604  14.121  -5.817  1.00  0.86           C  
ATOM   2920  CD1 LEU A 194      11.628  14.714  -4.551  1.00  0.86           C  
ATOM   2921  CD2 LEU A 194      10.230  14.215  -6.352  1.00  0.86           C  
ATOM   2922  H   LEU A 194      14.183  16.092  -7.986  1.00  0.86           H  
ATOM   2923  HA  LEU A 194      13.932  15.487  -5.245  1.00  0.86           H  
ATOM   2924 1HB  LEU A 194      12.063  15.859  -6.681  1.00  0.86           H  
ATOM   2925 2HB  LEU A 194      12.448  14.452  -7.653  1.00  0.86           H  
ATOM   2926  HG  LEU A 194      11.931  13.087  -5.741  1.00  0.86           H  
ATOM   2927 1HD1 LEU A 194      10.955  14.171  -3.901  1.00  0.86           H  
ATOM   2928 2HD1 LEU A 194      12.634  14.692  -4.152  1.00  0.86           H  
ATOM   2929 3HD1 LEU A 194      11.299  15.741  -4.662  1.00  0.86           H  
ATOM   2930 1HD2 LEU A 194       9.565  13.707  -5.696  1.00  0.86           H  
ATOM   2931 2HD2 LEU A 194       9.938  15.267  -6.405  1.00  0.86           H  
ATOM   2932 3HD2 LEU A 194      10.198  13.769  -7.335  1.00  0.86           H  
ATOM   2933  N   ASP A 195      14.717  12.860  -7.027  1.00  0.90           N  
ATOM   2934  CA  ASP A 195      15.175  11.496  -6.876  1.00  0.90           C  
ATOM   2935  C   ASP A 195      16.283  11.341  -5.810  1.00  0.90           C  
ATOM   2936  O   ASP A 195      16.040  10.654  -4.815  1.00  0.90           O  
ATOM   2937  CB  ASP A 195      15.528  10.886  -8.236  1.00  0.90           C  
ATOM   2938  CG  ASP A 195      14.266  10.589  -9.079  1.00  0.90           C  
ATOM   2939  OD1 ASP A 195      13.161  10.638  -8.546  1.00  0.90           O  
ATOM   2940  OD2 ASP A 195      14.408  10.301 -10.239  1.00  0.90           O  
ATOM   2941  H   ASP A 195      14.615  13.261  -7.950  1.00  0.90           H  
ATOM   2942  HA  ASP A 195      14.325  10.916  -6.514  1.00  0.90           H  
ATOM   2943 1HB  ASP A 195      16.116  11.576  -8.827  1.00  0.90           H  
ATOM   2944 2HB  ASP A 195      16.102   9.971  -8.103  1.00  0.90           H  
ATOM   2945  N   PRO A 196      17.510  11.906  -5.967  1.00  0.92           N  
ATOM   2946  CA  PRO A 196      18.565  11.799  -4.984  1.00  0.92           C  
ATOM   2947  C   PRO A 196      18.221  12.467  -3.657  1.00  0.92           C  
ATOM   2948  O   PRO A 196      18.744  12.058  -2.623  1.00  0.92           O  
ATOM   2949  CB  PRO A 196      19.742  12.510  -5.667  1.00  0.92           C  
ATOM   2950  CG  PRO A 196      19.106  13.416  -6.672  1.00  0.92           C  
ATOM   2951  CD  PRO A 196      17.881  12.685  -7.142  1.00  0.92           C  
ATOM   2952  HA  PRO A 196      18.798  10.738  -4.832  1.00  0.92           H  
ATOM   2953 1HB  PRO A 196      20.329  13.059  -4.917  1.00  0.92           H  
ATOM   2954 2HB  PRO A 196      20.416  11.771  -6.126  1.00  0.92           H  
ATOM   2955 1HG  PRO A 196      18.854  14.380  -6.206  1.00  0.92           H  
ATOM   2956 2HG  PRO A 196      19.798  13.640  -7.500  1.00  0.92           H  
ATOM   2957 1HD  PRO A 196      17.138  13.415  -7.397  1.00  0.92           H  
ATOM   2958 2HD  PRO A 196      18.144  12.043  -7.985  1.00  0.92           H  
ATOM   2959  N   ALA A 197      17.322  13.466  -3.638  1.00  0.93           N  
ATOM   2960  CA  ALA A 197      16.990  14.060  -2.346  1.00  0.93           C  
ATOM   2961  C   ALA A 197      16.278  13.039  -1.483  1.00  0.93           C  
ATOM   2962  O   ALA A 197      16.552  12.902  -0.288  1.00  0.93           O  
ATOM   2963  CB  ALA A 197      16.120  15.277  -2.521  1.00  0.93           C  
ATOM   2964  H   ALA A 197      16.892  13.851  -4.485  1.00  0.93           H  
ATOM   2965  HA  ALA A 197      17.918  14.344  -1.850  1.00  0.93           H  
ATOM   2966 1HB  ALA A 197      15.894  15.709  -1.547  1.00  0.93           H  
ATOM   2967 2HB  ALA A 197      16.640  16.011  -3.137  1.00  0.93           H  
ATOM   2968 3HB  ALA A 197      15.195  14.986  -3.012  1.00  0.93           H  
ATOM   2969  N   VAL A 198      15.381  12.301  -2.125  1.00  0.93           N  
ATOM   2970  CA  VAL A 198      14.583  11.285  -1.478  1.00  0.93           C  
ATOM   2971  C   VAL A 198      15.413  10.083  -1.146  1.00  0.93           C  
ATOM   2972  O   VAL A 198      15.331   9.553  -0.039  1.00  0.93           O  
ATOM   2973  CB  VAL A 198      13.423  10.892  -2.381  1.00  0.93           C  
ATOM   2974  CG1 VAL A 198      12.658   9.709  -1.816  1.00  0.93           C  
ATOM   2975  CG2 VAL A 198      12.541  12.062  -2.475  1.00  0.93           C  
ATOM   2976  H   VAL A 198      15.229  12.481  -3.121  1.00  0.93           H  
ATOM   2977  HA  VAL A 198      14.179  11.703  -0.556  1.00  0.93           H  
ATOM   2978  HB  VAL A 198      13.805  10.623  -3.371  1.00  0.93           H  
ATOM   2979 1HG1 VAL A 198      11.826   9.457  -2.474  1.00  0.93           H  
ATOM   2980 2HG1 VAL A 198      13.321   8.848  -1.730  1.00  0.93           H  
ATOM   2981 3HG1 VAL A 198      12.276   9.971  -0.848  1.00  0.93           H  
ATOM   2982 1HG2 VAL A 198      11.729  11.861  -3.101  1.00  0.93           H  
ATOM   2983 2HG2 VAL A 198      12.184  12.301  -1.505  1.00  0.93           H  
ATOM   2984 3HG2 VAL A 198      13.105  12.888  -2.868  1.00  0.93           H  
ATOM   2985  N   ALA A 199      16.242   9.647  -2.092  1.00  0.93           N  
ATOM   2986  CA  ALA A 199      17.081   8.495  -1.832  1.00  0.93           C  
ATOM   2987  C   ALA A 199      17.975   8.754  -0.628  1.00  0.93           C  
ATOM   2988  O   ALA A 199      18.167   7.871   0.210  1.00  0.93           O  
ATOM   2989  CB  ALA A 199      17.929   8.176  -3.045  1.00  0.93           C  
ATOM   2990  H   ALA A 199      16.275  10.110  -3.001  1.00  0.93           H  
ATOM   2991  HA  ALA A 199      16.435   7.646  -1.607  1.00  0.93           H  
ATOM   2992 1HB  ALA A 199      18.540   7.301  -2.842  1.00  0.93           H  
ATOM   2993 2HB  ALA A 199      17.281   7.983  -3.901  1.00  0.93           H  
ATOM   2994 3HB  ALA A 199      18.570   9.025  -3.258  1.00  0.93           H  
ATOM   2995  N   LYS A 200      18.484   9.981  -0.496  1.00  0.92           N  
ATOM   2996  CA  LYS A 200      19.316  10.298   0.646  1.00  0.92           C  
ATOM   2997  C   LYS A 200      18.522  10.388   1.939  1.00  0.92           C  
ATOM   2998  O   LYS A 200      18.877   9.737   2.916  1.00  0.92           O  
ATOM   2999  CB  LYS A 200      20.057  11.605   0.394  1.00  0.92           C  
ATOM   3000  CG  LYS A 200      21.175  11.504  -0.628  1.00  0.92           C  
ATOM   3001  CD  LYS A 200      21.834  12.853  -0.850  1.00  0.92           C  
ATOM   3002  CE  LYS A 200      22.948  12.765  -1.882  1.00  0.92           C  
ATOM   3003  NZ  LYS A 200      23.590  14.091  -2.119  1.00  0.92           N  
ATOM   3004  H   LYS A 200      18.332  10.695  -1.210  1.00  0.92           H  
ATOM   3005  HA  LYS A 200      20.051   9.504   0.764  1.00  0.92           H  
ATOM   3006 1HB  LYS A 200      19.343  12.342   0.014  1.00  0.92           H  
ATOM   3007 2HB  LYS A 200      20.447  11.994   1.305  1.00  0.92           H  
ATOM   3008 1HG  LYS A 200      21.923  10.802  -0.264  1.00  0.92           H  
ATOM   3009 2HG  LYS A 200      20.782  11.128  -1.569  1.00  0.92           H  
ATOM   3010 1HD  LYS A 200      21.077  13.557  -1.206  1.00  0.92           H  
ATOM   3011 2HD  LYS A 200      22.239  13.222   0.091  1.00  0.92           H  
ATOM   3012 1HE  LYS A 200      23.702  12.062  -1.533  1.00  0.92           H  
ATOM   3013 2HE  LYS A 200      22.532  12.400  -2.823  1.00  0.92           H  
ATOM   3014 1HZ  LYS A 200      24.322  13.994  -2.809  1.00  0.92           H  
ATOM   3015 2HZ  LYS A 200      22.895  14.743  -2.453  1.00  0.92           H  
ATOM   3016 3HZ  LYS A 200      23.986  14.434  -1.255  1.00  0.92           H  
ATOM   3017  N   ILE A 201      17.392  11.092   1.951  1.00  0.92           N  
ATOM   3018  CA  ILE A 201      16.671  11.216   3.213  1.00  0.92           C  
ATOM   3019  C   ILE A 201      16.173   9.843   3.658  1.00  0.92           C  
ATOM   3020  O   ILE A 201      16.290   9.471   4.835  1.00  0.92           O  
ATOM   3021  CB  ILE A 201      15.513  12.221   3.101  1.00  0.92           C  
ATOM   3022  CG1 ILE A 201      16.097  13.645   2.893  1.00  0.92           C  
ATOM   3023  CG2 ILE A 201      14.659  12.184   4.396  1.00  0.92           C  
ATOM   3024  CD1 ILE A 201      15.070  14.698   2.485  1.00  0.92           C  
ATOM   3025  H   ILE A 201      17.074  11.596   1.121  1.00  0.92           H  
ATOM   3026  HA  ILE A 201      17.359  11.586   3.967  1.00  0.92           H  
ATOM   3027  HB  ILE A 201      14.909  11.981   2.230  1.00  0.92           H  
ATOM   3028 1HG1 ILE A 201      16.579  13.955   3.807  1.00  0.92           H  
ATOM   3029 2HG1 ILE A 201      16.856  13.595   2.111  1.00  0.92           H  
ATOM   3030 1HG2 ILE A 201      13.841  12.901   4.316  1.00  0.92           H  
ATOM   3031 2HG2 ILE A 201      14.252  11.185   4.538  1.00  0.92           H  
ATOM   3032 3HG2 ILE A 201      15.285  12.441   5.251  1.00  0.92           H  
ATOM   3033 1HD1 ILE A 201      15.569  15.660   2.355  1.00  0.92           H  
ATOM   3034 2HD1 ILE A 201      14.607  14.396   1.544  1.00  0.92           H  
ATOM   3035 3HD1 ILE A 201      14.305  14.787   3.257  1.00  0.92           H  
ATOM   3036  N   SER A 202      15.621   9.074   2.722  1.00  0.93           N  
ATOM   3037  CA  SER A 202      15.139   7.738   3.029  1.00  0.93           C  
ATOM   3038  C   SER A 202      16.302   6.875   3.520  1.00  0.93           C  
ATOM   3039  O   SER A 202      16.206   6.222   4.554  1.00  0.93           O  
ATOM   3040  CB  SER A 202      14.503   7.106   1.802  1.00  0.93           C  
ATOM   3041  OG  SER A 202      14.024   5.809   2.074  1.00  0.93           O  
ATOM   3042  H   SER A 202      15.544   9.408   1.764  1.00  0.93           H  
ATOM   3043  HA  SER A 202      14.388   7.804   3.818  1.00  0.93           H  
ATOM   3044 1HB  SER A 202      13.690   7.732   1.455  1.00  0.93           H  
ATOM   3045 2HB  SER A 202      15.240   7.064   0.999  1.00  0.93           H  
ATOM   3046  HG  SER A 202      13.309   5.913   2.744  1.00  0.93           H  
ATOM   3047  N   GLY A 203      17.439   6.897   2.822  1.00  0.94           N  
ATOM   3048  CA  GLY A 203      18.582   6.101   3.251  1.00  0.94           C  
ATOM   3049  C   GLY A 203      19.091   6.460   4.655  1.00  0.94           C  
ATOM   3050  O   GLY A 203      19.496   5.572   5.414  1.00  0.94           O  
ATOM   3051  H   GLY A 203      17.529   7.439   1.962  1.00  0.94           H  
ATOM   3052 1HA  GLY A 203      18.313   5.047   3.217  1.00  0.94           H  
ATOM   3053 2HA  GLY A 203      19.389   6.245   2.532  1.00  0.94           H  
ATOM   3054  N   PHE A 204      19.038   7.748   5.009  1.00  0.95           N  
ATOM   3055  CA  PHE A 204      19.525   8.253   6.293  1.00  0.95           C  
ATOM   3056  C   PHE A 204      18.608   7.909   7.469  1.00  0.95           C  
ATOM   3057  O   PHE A 204      19.069   7.521   8.545  1.00  0.95           O  
ATOM   3058  CB  PHE A 204      19.629   9.774   6.232  1.00  0.95           C  
ATOM   3059  CG  PHE A 204      20.594  10.283   5.219  1.00  0.95           C  
ATOM   3060  CD1 PHE A 204      21.506   9.440   4.606  1.00  0.95           C  
ATOM   3061  CD2 PHE A 204      20.557  11.619   4.837  1.00  0.95           C  
ATOM   3062  CE1 PHE A 204      22.353   9.921   3.634  1.00  0.95           C  
ATOM   3063  CE2 PHE A 204      21.410  12.100   3.874  1.00  0.95           C  
ATOM   3064  CZ  PHE A 204      22.310  11.245   3.267  1.00  0.95           C  
ATOM   3065  H   PHE A 204      18.701   8.423   4.323  1.00  0.95           H  
ATOM   3066  HA  PHE A 204      20.509   7.831   6.479  1.00  0.95           H  
ATOM   3067 1HB  PHE A 204      18.651  10.188   5.995  1.00  0.95           H  
ATOM   3068 2HB  PHE A 204      19.924  10.156   7.206  1.00  0.95           H  
ATOM   3069  HD1 PHE A 204      21.544   8.389   4.887  1.00  0.95           H  
ATOM   3070  HD2 PHE A 204      19.836  12.286   5.308  1.00  0.95           H  
ATOM   3071  HE1 PHE A 204      23.063   9.248   3.157  1.00  0.95           H  
ATOM   3072  HE2 PHE A 204      21.371  13.150   3.584  1.00  0.95           H  
ATOM   3073  HZ  PHE A 204      22.989  11.616   2.499  1.00  0.95           H  
ATOM   3074  N   THR A 205      17.299   8.077   7.261  1.00  0.97           N  
ATOM   3075  CA  THR A 205      16.311   7.909   8.324  1.00  0.97           C  
ATOM   3076  C   THR A 205      15.552   6.574   8.293  1.00  0.97           C  
ATOM   3077  O   THR A 205      15.027   6.112   9.313  1.00  0.97           O  
ATOM   3078  CB  THR A 205      15.262   9.029   8.187  1.00  0.97           C  
ATOM   3079  OG1 THR A 205      14.605   8.884   6.902  1.00  0.97           O  
ATOM   3080  CG2 THR A 205      15.911  10.406   8.259  1.00  0.97           C  
ATOM   3081  H   THR A 205      16.984   8.394   6.343  1.00  0.97           H  
ATOM   3082  HA  THR A 205      16.820   7.992   9.282  1.00  0.97           H  
ATOM   3083  HB  THR A 205      14.524   8.933   8.982  1.00  0.97           H  
ATOM   3084  HG1 THR A 205      15.263   9.069   6.187  1.00  0.97           H  
ATOM   3085 1HG2 THR A 205      15.145  11.175   8.149  1.00  0.97           H  
ATOM   3086 2HG2 THR A 205      16.411  10.524   9.220  1.00  0.97           H  
ATOM   3087 3HG2 THR A 205      16.639  10.505   7.454  1.00  0.97           H  
ATOM   3088  N   GLY A 206      15.494   5.952   7.127  1.00  1.02           N  
ATOM   3089  CA  GLY A 206      14.722   4.743   6.909  1.00  1.02           C  
ATOM   3090  C   GLY A 206      13.261   5.035   6.555  1.00  1.02           C  
ATOM   3091  O   GLY A 206      12.465   4.108   6.399  1.00  1.02           O  
ATOM   3092  H   GLY A 206      15.963   6.338   6.320  1.00  1.02           H  
ATOM   3093 1HA  GLY A 206      15.180   4.174   6.099  1.00  1.02           H  
ATOM   3094 2HA  GLY A 206      14.764   4.118   7.786  1.00  1.02           H  
ATOM   3095  N   PHE A 207      12.892   6.314   6.405  1.00  1.08           N  
ATOM   3096  CA  PHE A 207      11.505   6.625   6.068  1.00  1.08           C  
ATOM   3097  C   PHE A 207      11.123   6.011   4.725  1.00  1.08           C  
ATOM   3098  O   PHE A 207      11.957   5.909   3.817  1.00  1.08           O  
ATOM   3099  CB  PHE A 207      11.270   8.123   6.022  1.00  1.08           C  
ATOM   3100  CG  PHE A 207      11.167   8.806   7.357  1.00  1.08           C  
ATOM   3101  CD1 PHE A 207      11.512   8.157   8.540  1.00  1.08           C  
ATOM   3102  CD2 PHE A 207      10.698  10.114   7.428  1.00  1.08           C  
ATOM   3103  CE1 PHE A 207      11.394   8.805   9.759  1.00  1.08           C  
ATOM   3104  CE2 PHE A 207      10.581  10.758   8.639  1.00  1.08           C  
ATOM   3105  CZ  PHE A 207      10.928  10.108   9.810  1.00  1.08           C  
ATOM   3106  H   PHE A 207      13.559   7.078   6.544  1.00  1.08           H  
ATOM   3107  HA  PHE A 207      10.855   6.197   6.834  1.00  1.08           H  
ATOM   3108 1HB  PHE A 207      12.068   8.600   5.454  1.00  1.08           H  
ATOM   3109 2HB  PHE A 207      10.348   8.293   5.496  1.00  1.08           H  
ATOM   3110  HD1 PHE A 207      11.879   7.131   8.499  1.00  1.08           H  
ATOM   3111  HD2 PHE A 207      10.418  10.633   6.507  1.00  1.08           H  
ATOM   3112  HE1 PHE A 207      11.668   8.283  10.673  1.00  1.08           H  
ATOM   3113  HE2 PHE A 207      10.218  11.776   8.666  1.00  1.08           H  
ATOM   3114  HZ  PHE A 207      10.835  10.619  10.767  1.00  1.08           H  
ATOM   3115  N   TRP A 208       9.862   5.585   4.605  1.00  1.17           N  
ATOM   3116  CA  TRP A 208       9.406   4.952   3.370  1.00  1.17           C  
ATOM   3117  C   TRP A 208       8.611   5.904   2.492  1.00  1.17           C  
ATOM   3118  O   TRP A 208       7.922   6.796   2.988  1.00  1.17           O  
ATOM   3119  CB  TRP A 208       8.621   3.655   3.633  1.00  1.17           C  
ATOM   3120  CG  TRP A 208       8.230   2.989   2.338  1.00  1.17           C  
ATOM   3121  CD1 TRP A 208       9.011   2.162   1.587  1.00  1.17           C  
ATOM   3122  CD2 TRP A 208       6.968   3.077   1.653  1.00  1.17           C  
ATOM   3123  NE1 TRP A 208       8.335   1.766   0.460  1.00  1.17           N  
ATOM   3124  CE2 TRP A 208       7.082   2.320   0.483  1.00  1.17           C  
ATOM   3125  CE3 TRP A 208       5.781   3.728   1.926  1.00  1.17           C  
ATOM   3126  CZ2 TRP A 208       6.033   2.208  -0.423  1.00  1.17           C  
ATOM   3127  CZ3 TRP A 208       4.742   3.605   1.043  1.00  1.17           C  
ATOM   3128  CH2 TRP A 208       4.852   2.871  -0.105  1.00  1.17           C  
ATOM   3129  H   TRP A 208       9.214   5.732   5.383  1.00  1.17           H  
ATOM   3130  HA  TRP A 208      10.290   4.656   2.806  1.00  1.17           H  
ATOM   3131 1HB  TRP A 208       9.224   2.958   4.219  1.00  1.17           H  
ATOM   3132 2HB  TRP A 208       7.718   3.870   4.207  1.00  1.17           H  
ATOM   3133  HD1 TRP A 208      10.030   1.878   1.839  1.00  1.17           H  
ATOM   3134  HE1 TRP A 208       8.696   1.165  -0.265  1.00  1.17           H  
ATOM   3135  HE3 TRP A 208       5.676   4.322   2.830  1.00  1.17           H  
ATOM   3136  HZ2 TRP A 208       6.111   1.620  -1.336  1.00  1.17           H  
ATOM   3137  HZ3 TRP A 208       3.833   4.109   1.280  1.00  1.17           H  
ATOM   3138  HH2 TRP A 208       3.997   2.806  -0.777  1.00  1.17           H  
ATOM   3139  N   GLU A 209       8.781   5.752   1.178  1.00  1.30           N  
ATOM   3140  CA  GLU A 209       8.143   6.595   0.172  1.00  1.30           C  
ATOM   3141  C   GLU A 209       6.769   6.213  -0.349  1.00  1.30           C  
ATOM   3142  O   GLU A 209       6.624   5.266  -1.123  1.00  1.30           O  
ATOM   3143  CB  GLU A 209       9.035   6.650  -1.043  1.00  1.30           C  
ATOM   3144  CG  GLU A 209       8.471   7.476  -2.134  1.00  1.30           C  
ATOM   3145  CD  GLU A 209       9.299   7.438  -3.334  1.00  1.30           C  
ATOM   3146  OE1 GLU A 209      10.414   6.975  -3.262  1.00  1.30           O  
ATOM   3147  OE2 GLU A 209       8.807   7.844  -4.361  1.00  1.30           O  
ATOM   3148  H   GLU A 209       9.372   4.996   0.860  1.00  1.30           H  
ATOM   3149  HA  GLU A 209       8.045   7.589   0.593  1.00  1.30           H  
ATOM   3150 1HB  GLU A 209      10.006   7.058  -0.772  1.00  1.30           H  
ATOM   3151 2HB  GLU A 209       9.191   5.642  -1.424  1.00  1.30           H  
ATOM   3152 1HG  GLU A 209       7.473   7.112  -2.386  1.00  1.30           H  
ATOM   3153 2HG  GLU A 209       8.370   8.498  -1.777  1.00  1.30           H  
ATOM   3154  N   TYR A 210       5.778   7.016  -0.002  1.00  1.47           N  
ATOM   3155  CA  TYR A 210       4.414   6.798  -0.435  1.00  1.47           C  
ATOM   3156  C   TYR A 210       4.219   7.673  -1.708  1.00  1.47           C  
ATOM   3157  O   TYR A 210       4.803   8.765  -1.798  1.00  1.47           O  
ATOM   3158  CB  TYR A 210       3.440   7.139   0.711  1.00  1.47           C  
ATOM   3159  CG  TYR A 210       1.967   6.882   0.430  1.00  1.47           C  
ATOM   3160  CD1 TYR A 210       1.360   5.672   0.779  1.00  1.47           C  
ATOM   3161  CD2 TYR A 210       1.236   7.842  -0.205  1.00  1.47           C  
ATOM   3162  CE1 TYR A 210       0.022   5.467   0.499  1.00  1.47           C  
ATOM   3163  CE2 TYR A 210      -0.095   7.633  -0.502  1.00  1.47           C  
ATOM   3164  CZ  TYR A 210      -0.708   6.463  -0.149  1.00  1.47           C  
ATOM   3165  OH  TYR A 210      -2.045   6.276  -0.457  1.00  1.47           O  
ATOM   3166  H   TYR A 210       5.981   7.804   0.613  1.00  1.47           H  
ATOM   3167  HA  TYR A 210       4.297   5.755  -0.669  1.00  1.47           H  
ATOM   3168 1HB  TYR A 210       3.716   6.550   1.587  1.00  1.47           H  
ATOM   3169 2HB  TYR A 210       3.549   8.166   0.995  1.00  1.47           H  
ATOM   3170  HD1 TYR A 210       1.915   4.895   1.279  1.00  1.47           H  
ATOM   3171  HD2 TYR A 210       1.720   8.774  -0.485  1.00  1.47           H  
ATOM   3172  HE1 TYR A 210      -0.455   4.530   0.778  1.00  1.47           H  
ATOM   3173  HE2 TYR A 210      -0.663   8.406  -1.018  1.00  1.47           H  
ATOM   3174  HH  TYR A 210      -2.594   6.263   0.370  1.00  1.47           H  
ATOM   3175  N   PRO A 211       3.536   7.196  -2.766  1.00  1.68           N  
ATOM   3176  CA  PRO A 211       3.234   7.965  -3.975  1.00  1.68           C  
ATOM   3177  C   PRO A 211       2.503   9.272  -3.657  1.00  1.68           C  
ATOM   3178  O   PRO A 211       1.578   9.284  -2.858  1.00  1.68           O  
ATOM   3179  CB  PRO A 211       2.316   7.000  -4.736  1.00  1.68           C  
ATOM   3180  CG  PRO A 211       2.751   5.621  -4.283  1.00  1.68           C  
ATOM   3181  CD  PRO A 211       3.102   5.778  -2.822  1.00  1.68           C  
ATOM   3182  HA  PRO A 211       4.165   8.159  -4.525  1.00  1.68           H  
ATOM   3183 1HB  PRO A 211       1.264   7.214  -4.496  1.00  1.68           H  
ATOM   3184 2HB  PRO A 211       2.436   7.150  -5.819  1.00  1.68           H  
ATOM   3185 1HG  PRO A 211       1.937   4.896  -4.444  1.00  1.68           H  
ATOM   3186 2HG  PRO A 211       3.606   5.276  -4.884  1.00  1.68           H  
ATOM   3187 1HD  PRO A 211       2.231   5.595  -2.179  1.00  1.68           H  
ATOM   3188 2HD  PRO A 211       3.937   5.087  -2.623  1.00  1.68           H  
ATOM   3189  N   ALA A 212       2.884  10.368  -4.314  1.00  1.88           N  
ATOM   3190  CA  ALA A 212       2.242  11.664  -4.046  1.00  1.88           C  
ATOM   3191  C   ALA A 212       1.048  12.006  -4.951  1.00  1.88           C  
ATOM   3192  O   ALA A 212       0.409  13.044  -4.769  1.00  1.88           O  
ATOM   3193  CB  ALA A 212       3.251  12.756  -4.182  1.00  1.88           C  
ATOM   3194  H   ALA A 212       3.648  10.328  -4.978  1.00  1.88           H  
ATOM   3195  HA  ALA A 212       1.884  11.644  -3.015  1.00  1.88           H  
ATOM   3196 1HB  ALA A 212       2.789  13.709  -3.931  1.00  1.88           H  
ATOM   3197 2HB  ALA A 212       4.093  12.576  -3.522  1.00  1.88           H  
ATOM   3198 3HB  ALA A 212       3.589  12.775  -5.207  1.00  1.88           H  
ATOM   3199  N   GLY A 213       0.759  11.166  -5.938  1.00  2.01           N  
ATOM   3200  CA  GLY A 213      -0.337  11.439  -6.873  1.00  2.01           C  
ATOM   3201  C   GLY A 213       0.103  12.230  -8.114  1.00  2.01           C  
ATOM   3202  O   GLY A 213       1.224  12.736  -8.196  1.00  2.01           O  
ATOM   3203  H   GLY A 213       1.307  10.326  -6.037  1.00  2.01           H  
ATOM   3204 1HA  GLY A 213      -0.776  10.493  -7.191  1.00  2.01           H  
ATOM   3205 2HA  GLY A 213      -1.123  11.987  -6.355  1.00  2.01           H  
ATOM   3206  N   ASP A 214      -0.811  12.376  -9.072  1.00  2.02           N  
ATOM   3207  CA  ASP A 214      -0.505  13.008 -10.361  1.00  2.02           C  
ATOM   3208  C   ASP A 214      -0.538  14.540 -10.358  1.00  2.02           C  
ATOM   3209  O   ASP A 214      -1.411  15.166 -10.961  1.00  2.02           O  
ATOM   3210  CB  ASP A 214      -1.462  12.481 -11.421  1.00  2.02           C  
ATOM   3211  CG  ASP A 214      -1.229  11.004 -11.714  1.00  2.02           C  
ATOM   3212  OD1 ASP A 214      -0.093  10.597 -11.771  1.00  2.02           O  
ATOM   3213  OD2 ASP A 214      -2.189  10.294 -11.854  1.00  2.02           O  
ATOM   3214  H   ASP A 214      -1.732  11.990  -8.927  1.00  2.02           H  
ATOM   3215  HA  ASP A 214       0.505  12.708 -10.645  1.00  2.02           H  
ATOM   3216 1HB  ASP A 214      -2.491  12.618 -11.089  1.00  2.02           H  
ATOM   3217 2HB  ASP A 214      -1.333  13.047 -12.343  1.00  2.02           H  
ATOM   3218  N   ALA A 215       0.436  15.115  -9.668  1.00  1.90           N  
ATOM   3219  CA  ALA A 215       0.627  16.561  -9.512  1.00  1.90           C  
ATOM   3220  C   ALA A 215       1.269  17.168 -10.758  1.00  1.90           C  
ATOM   3221  O   ALA A 215       1.763  16.451 -11.624  1.00  1.90           O  
ATOM   3222  CB  ALA A 215       1.494  16.861  -8.308  1.00  1.90           C  
ATOM   3223  H   ALA A 215       1.079  14.472  -9.202  1.00  1.90           H  
ATOM   3224  HA  ALA A 215      -0.353  17.018  -9.366  1.00  1.90           H  
ATOM   3225 1HB  ALA A 215       1.594  17.930  -8.203  1.00  1.90           H  
ATOM   3226 2HB  ALA A 215       1.032  16.452  -7.422  1.00  1.90           H  
ATOM   3227 3HB  ALA A 215       2.482  16.414  -8.442  1.00  1.90           H  
ATOM   3228  N   GLY A 216       1.293  18.502 -10.835  1.00  1.69           N  
ATOM   3229  CA  GLY A 216       1.919  19.248 -11.944  1.00  1.69           C  
ATOM   3230  C   GLY A 216       3.410  19.522 -11.698  1.00  1.69           C  
ATOM   3231  O   GLY A 216       3.991  20.467 -12.231  1.00  1.69           O  
ATOM   3232  H   GLY A 216       0.865  19.031 -10.090  1.00  1.69           H  
ATOM   3233 1HA  GLY A 216       1.808  18.673 -12.861  1.00  1.69           H  
ATOM   3234 2HA  GLY A 216       1.398  20.185 -12.102  1.00  1.69           H  
ATOM   3235  N   TYR A 217       3.987  18.705 -10.842  1.00  1.45           N  
ATOM   3236  CA  TYR A 217       5.364  18.747 -10.381  1.00  1.45           C  
ATOM   3237  C   TYR A 217       5.766  17.364  -9.899  1.00  1.45           C  
ATOM   3238  O   TYR A 217       4.914  16.503  -9.680  1.00  1.45           O  
ATOM   3239  CB  TYR A 217       5.544  19.805  -9.293  1.00  1.45           C  
ATOM   3240  CG  TYR A 217       4.562  19.698  -8.169  1.00  1.45           C  
ATOM   3241  CD1 TYR A 217       4.777  18.860  -7.106  1.00  1.45           C  
ATOM   3242  CD2 TYR A 217       3.438  20.506  -8.196  1.00  1.45           C  
ATOM   3243  CE1 TYR A 217       3.854  18.811  -6.077  1.00  1.45           C  
ATOM   3244  CE2 TYR A 217       2.544  20.463  -7.171  1.00  1.45           C  
ATOM   3245  CZ  TYR A 217       2.739  19.623  -6.117  1.00  1.45           C  
ATOM   3246  OH  TYR A 217       1.826  19.591  -5.095  1.00  1.45           O  
ATOM   3247  H   TYR A 217       3.412  17.956 -10.491  1.00  1.45           H  
ATOM   3248  HA  TYR A 217       6.009  19.014 -11.214  1.00  1.45           H  
ATOM   3249 1HB  TYR A 217       6.546  19.713  -8.871  1.00  1.45           H  
ATOM   3250 2HB  TYR A 217       5.466  20.801  -9.729  1.00  1.45           H  
ATOM   3251  HD1 TYR A 217       5.664  18.241  -7.080  1.00  1.45           H  
ATOM   3252  HD2 TYR A 217       3.273  21.188  -9.032  1.00  1.45           H  
ATOM   3253  HE1 TYR A 217       4.009  18.145  -5.234  1.00  1.45           H  
ATOM   3254  HE2 TYR A 217       1.684  21.098  -7.190  1.00  1.45           H  
ATOM   3255  HH  TYR A 217       2.158  19.034  -4.386  1.00  1.45           H  
ATOM   3256  N   ARG A 218       7.059  17.126  -9.752  1.00  1.24           N  
ATOM   3257  CA  ARG A 218       7.498  15.834  -9.265  1.00  1.24           C  
ATOM   3258  C   ARG A 218       7.311  15.814  -7.767  1.00  1.24           C  
ATOM   3259  O   ARG A 218       7.630  16.801  -7.102  1.00  1.24           O  
ATOM   3260  CB  ARG A 218       8.942  15.585  -9.644  1.00  1.24           C  
ATOM   3261  CG  ARG A 218       9.195  15.409 -11.112  1.00  1.24           C  
ATOM   3262  CD  ARG A 218      10.652  15.251 -11.441  1.00  1.24           C  
ATOM   3263  NE  ARG A 218      11.418  16.509 -11.398  1.00  1.24           N  
ATOM   3264  CZ  ARG A 218      12.756  16.590 -11.288  1.00  1.24           C  
ATOM   3265  NH1 ARG A 218      13.491  15.499 -11.142  1.00  1.24           N  
ATOM   3266  NH2 ARG A 218      13.306  17.783 -11.349  1.00  1.24           N  
ATOM   3267  H   ARG A 218       7.750  17.854  -9.916  1.00  1.24           H  
ATOM   3268  HA  ARG A 218       6.882  15.055  -9.710  1.00  1.24           H  
ATOM   3269 1HB  ARG A 218       9.556  16.406  -9.295  1.00  1.24           H  
ATOM   3270 2HB  ARG A 218       9.285  14.688  -9.161  1.00  1.24           H  
ATOM   3271 1HG  ARG A 218       8.649  14.544 -11.484  1.00  1.24           H  
ATOM   3272 2HG  ARG A 218       8.847  16.295 -11.603  1.00  1.24           H  
ATOM   3273 1HD  ARG A 218      11.100  14.562 -10.727  1.00  1.24           H  
ATOM   3274 2HD  ARG A 218      10.743  14.838 -12.444  1.00  1.24           H  
ATOM   3275  HE  ARG A 218      10.929  17.409 -11.542  1.00  1.24           H  
ATOM   3276 1HH1 ARG A 218      13.046  14.589 -11.107  1.00  1.24           H  
ATOM   3277 2HH1 ARG A 218      14.505  15.564 -11.078  1.00  1.24           H  
ATOM   3278 1HH2 ARG A 218      12.682  18.592 -11.506  1.00  1.24           H  
ATOM   3279 2HH2 ARG A 218      14.310  17.901 -11.287  1.00  1.24           H  
ATOM   3280  N   SER A 219       6.813  14.702  -7.226  1.00  1.09           N  
ATOM   3281  CA  SER A 219       6.589  14.646  -5.786  1.00  1.09           C  
ATOM   3282  C   SER A 219       6.616  13.231  -5.213  1.00  1.09           C  
ATOM   3283  O   SER A 219       5.985  12.312  -5.746  1.00  1.09           O  
ATOM   3284  CB  SER A 219       5.246  15.289  -5.502  1.00  1.09           C  
ATOM   3285  OG  SER A 219       4.933  15.279  -4.145  1.00  1.09           O  
ATOM   3286  H   SER A 219       6.569  13.914  -7.808  1.00  1.09           H  
ATOM   3287  HA  SER A 219       7.372  15.221  -5.293  1.00  1.09           H  
ATOM   3288 1HB  SER A 219       5.269  16.298  -5.852  1.00  1.09           H  
ATOM   3289 2HB  SER A 219       4.474  14.776  -6.066  1.00  1.09           H  
ATOM   3290  HG  SER A 219       5.509  15.954  -3.753  1.00  1.09           H  
ATOM   3291  N   ARG A 220       7.336  13.080  -4.105  1.00  0.99           N  
ATOM   3292  CA  ARG A 220       7.444  11.815  -3.378  1.00  0.99           C  
ATOM   3293  C   ARG A 220       7.190  12.091  -1.884  1.00  0.99           C  
ATOM   3294  O   ARG A 220       7.590  13.150  -1.389  1.00  0.99           O  
ATOM   3295  CB  ARG A 220       8.836  11.235  -3.615  1.00  0.99           C  
ATOM   3296  CG  ARG A 220       9.168  10.801  -5.136  1.00  0.99           C  
ATOM   3297  CD  ARG A 220      10.595  10.224  -5.334  1.00  0.99           C  
ATOM   3298  NE  ARG A 220      10.959   9.977  -6.752  1.00  0.99           N  
ATOM   3299  CZ  ARG A 220      10.583   8.926  -7.507  1.00  0.99           C  
ATOM   3300  NH1 ARG A 220       9.773   7.999  -7.048  1.00  0.99           N  
ATOM   3301  NH2 ARG A 220      11.060   8.848  -8.732  1.00  0.99           N  
ATOM   3302  H   ARG A 220       7.846  13.897  -3.760  1.00  0.99           H  
ATOM   3303  HA  ARG A 220       6.691  11.115  -3.746  1.00  0.99           H  
ATOM   3304 1HB  ARG A 220       9.550  11.990  -3.338  1.00  0.99           H  
ATOM   3305 2HB  ARG A 220       9.000  10.381  -2.974  1.00  0.99           H  
ATOM   3306 1HG  ARG A 220       8.464  10.020  -5.418  1.00  0.99           H  
ATOM   3307 2HG  ARG A 220       9.038  11.618  -5.811  1.00  0.99           H  
ATOM   3308 1HD  ARG A 220      11.305  10.925  -4.967  1.00  0.99           H  
ATOM   3309 2HD  ARG A 220      10.716   9.300  -4.795  1.00  0.99           H  
ATOM   3310  HE  ARG A 220      11.638  10.608  -7.204  1.00  0.99           H  
ATOM   3311 1HH1 ARG A 220       9.420   8.050  -6.082  1.00  0.99           H  
ATOM   3312 2HH1 ARG A 220       9.512   7.224  -7.629  1.00  0.99           H  
ATOM   3313 1HH2 ARG A 220      11.725   9.582  -9.042  1.00  0.99           H  
ATOM   3314 2HH2 ARG A 220      10.816   8.084  -9.335  1.00  0.99           H  
ATOM   3315  N   THR A 221       6.572  11.157  -1.135  1.00  0.95           N  
ATOM   3316  CA  THR A 221       6.313  11.448   0.282  1.00  0.95           C  
ATOM   3317  C   THR A 221       6.946  10.514   1.298  1.00  0.95           C  
ATOM   3318  O   THR A 221       6.547   9.356   1.427  1.00  0.95           O  
ATOM   3319  CB  THR A 221       4.804  11.495   0.558  1.00  0.95           C  
ATOM   3320  OG1 THR A 221       4.208  10.287   0.153  1.00  0.95           O  
ATOM   3321  CG2 THR A 221       4.153  12.623  -0.157  1.00  0.95           C  
ATOM   3322  H   THR A 221       6.219  10.280  -1.529  1.00  0.95           H  
ATOM   3323  HA  THR A 221       6.708  12.418   0.494  1.00  0.95           H  
ATOM   3324  HB  THR A 221       4.662  11.603   1.597  1.00  0.95           H  
ATOM   3325  HG1 THR A 221       4.497  10.062  -0.753  1.00  0.95           H  
ATOM   3326 1HG2 THR A 221       3.100  12.627   0.077  1.00  0.95           H  
ATOM   3327 2HG2 THR A 221       4.594  13.546   0.157  1.00  0.95           H  
ATOM   3328 3HG2 THR A 221       4.285  12.504  -1.222  1.00  0.95           H  
ATOM   3329  N   LEU A 222       7.954  10.999   2.031  1.00  0.96           N  
ATOM   3330  CA  LEU A 222       8.598  10.110   2.986  1.00  0.96           C  
ATOM   3331  C   LEU A 222       7.912  10.128   4.340  1.00  0.96           C  
ATOM   3332  O   LEU A 222       7.590  11.192   4.876  1.00  0.96           O  
ATOM   3333  CB  LEU A 222      10.073  10.465   3.141  1.00  0.96           C  
ATOM   3334  CG  LEU A 222      10.937  10.221   1.918  1.00  0.96           C  
ATOM   3335  CD1 LEU A 222      12.358  10.667   2.191  1.00  0.96           C  
ATOM   3336  CD2 LEU A 222      10.891   8.750   1.622  1.00  0.96           C  
ATOM   3337  H   LEU A 222       8.268  11.971   1.959  1.00  0.96           H  
ATOM   3338  HA  LEU A 222       8.546   9.099   2.596  1.00  0.96           H  
ATOM   3339 1HB  LEU A 222      10.146  11.528   3.387  1.00  0.96           H  
ATOM   3340 2HB  LEU A 222      10.484   9.907   3.951  1.00  0.96           H  
ATOM   3341  HG  LEU A 222      10.552  10.786   1.068  1.00  0.96           H  
ATOM   3342 1HD1 LEU A 222      12.986  10.482   1.324  1.00  0.96           H  
ATOM   3343 2HD1 LEU A 222      12.367  11.727   2.420  1.00  0.96           H  
ATOM   3344 3HD1 LEU A 222      12.745  10.108   3.038  1.00  0.96           H  
ATOM   3345 1HD2 LEU A 222      11.487   8.515   0.750  1.00  0.96           H  
ATOM   3346 2HD2 LEU A 222      11.270   8.191   2.477  1.00  0.96           H  
ATOM   3347 3HD2 LEU A 222       9.877   8.477   1.444  1.00  0.96           H  
ATOM   3348  N   ALA A 223       7.751   8.951   4.942  1.00  0.99           N  
ATOM   3349  CA  ALA A 223       7.131   8.912   6.260  1.00  0.99           C  
ATOM   3350  C   ALA A 223       7.656   7.819   7.169  1.00  0.99           C  
ATOM   3351  O   ALA A 223       8.160   6.775   6.729  1.00  0.99           O  
ATOM   3352  CB  ALA A 223       5.624   8.719   6.128  1.00  0.99           C  
ATOM   3353  H   ALA A 223       7.992   8.094   4.442  1.00  0.99           H  
ATOM   3354  HA  ALA A 223       7.341   9.862   6.736  1.00  0.99           H  
ATOM   3355 1HB  ALA A 223       5.172   8.738   7.124  1.00  0.99           H  
ATOM   3356 2HB  ALA A 223       5.211   9.520   5.526  1.00  0.99           H  
ATOM   3357 3HB  ALA A 223       5.423   7.762   5.654  1.00  0.99           H  
ATOM   3358  N   SER A 224       7.490   8.068   8.467  1.00  1.03           N  
ATOM   3359  CA  SER A 224       7.845   7.093   9.484  1.00  1.03           C  
ATOM   3360  C   SER A 224       6.913   5.889   9.425  1.00  1.03           C  
ATOM   3361  O   SER A 224       5.765   6.000   8.990  1.00  1.03           O  
ATOM   3362  CB  SER A 224       7.791   7.729  10.874  1.00  1.03           C  
ATOM   3363  OG  SER A 224       6.458   8.090  11.272  1.00  1.03           O  
ATOM   3364  H   SER A 224       7.108   8.979   8.728  1.00  1.03           H  
ATOM   3365  HA  SER A 224       8.864   6.749   9.293  1.00  1.03           H  
ATOM   3366 1HB  SER A 224       8.203   7.028  11.598  1.00  1.03           H  
ATOM   3367 2HB  SER A 224       8.425   8.612  10.891  1.00  1.03           H  
ATOM   3368  HG  SER A 224       6.527   8.246  12.229  1.00  1.03           H  
ATOM   3369  N   ASP A 225       7.372   4.767   9.971  1.00  1.07           N  
ATOM   3370  CA  ASP A 225       6.611   3.515  10.016  1.00  1.07           C  
ATOM   3371  C   ASP A 225       5.277   3.628  10.750  1.00  1.07           C  
ATOM   3372  O   ASP A 225       4.296   2.957  10.406  1.00  1.07           O  
ATOM   3373  CB  ASP A 225       7.469   2.448  10.678  1.00  1.07           C  
ATOM   3374  CG  ASP A 225       8.587   1.979   9.785  1.00  1.07           C  
ATOM   3375  OD1 ASP A 225       8.563   2.219   8.607  1.00  1.07           O  
ATOM   3376  OD2 ASP A 225       9.501   1.399  10.269  1.00  1.07           O  
ATOM   3377  H   ASP A 225       8.311   4.769  10.336  1.00  1.07           H  
ATOM   3378  HA  ASP A 225       6.406   3.212   8.988  1.00  1.07           H  
ATOM   3379 1HB  ASP A 225       7.902   2.852  11.593  1.00  1.07           H  
ATOM   3380 2HB  ASP A 225       6.854   1.600  10.970  1.00  1.07           H  
ATOM   3381  N   GLU A 226       5.231   4.498  11.748  1.00  1.09           N  
ATOM   3382  CA  GLU A 226       4.025   4.682  12.535  1.00  1.09           C  
ATOM   3383  C   GLU A 226       3.077   5.720  11.916  1.00  1.09           C  
ATOM   3384  O   GLU A 226       2.002   5.978  12.463  1.00  1.09           O  
ATOM   3385  CB  GLU A 226       4.397   5.109  13.955  1.00  1.09           C  
ATOM   3386  CG  GLU A 226       5.215   4.088  14.760  1.00  1.09           C  
ATOM   3387  CD  GLU A 226       4.471   2.807  15.073  1.00  1.09           C  
ATOM   3388  OE1 GLU A 226       3.351   2.885  15.522  1.00  1.09           O  
ATOM   3389  OE2 GLU A 226       5.034   1.753  14.882  1.00  1.09           O  
ATOM   3390  H   GLU A 226       6.059   5.030  11.971  1.00  1.09           H  
ATOM   3391  HA  GLU A 226       3.498   3.729  12.584  1.00  1.09           H  
ATOM   3392 1HB  GLU A 226       4.986   6.027  13.909  1.00  1.09           H  
ATOM   3393 2HB  GLU A 226       3.491   5.329  14.518  1.00  1.09           H  
ATOM   3394 1HG  GLU A 226       6.112   3.840  14.191  1.00  1.09           H  
ATOM   3395 2HG  GLU A 226       5.532   4.555  15.693  1.00  1.09           H  
ATOM   3396  N   GLY A 227       3.472   6.335  10.790  1.00  1.08           N  
ATOM   3397  CA  GLY A 227       2.632   7.335  10.147  1.00  1.08           C  
ATOM   3398  C   GLY A 227       2.555   8.626  10.951  1.00  1.08           C  
ATOM   3399  O   GLY A 227       1.522   9.304  10.942  1.00  1.08           O  
ATOM   3400  H   GLY A 227       4.353   6.094  10.340  1.00  1.08           H  
ATOM   3401 1HA  GLY A 227       3.036   7.546   9.156  1.00  1.08           H  
ATOM   3402 2HA  GLY A 227       1.633   6.928  10.007  1.00  1.08           H  
ATOM   3403  N   LYS A 228       3.620   8.966  11.682  1.00  1.04           N  
ATOM   3404  CA  LYS A 228       3.558  10.155  12.527  1.00  1.04           C  
ATOM   3405  C   LYS A 228       4.359  11.312  11.940  1.00  1.04           C  
ATOM   3406  O   LYS A 228       3.954  12.471  12.050  1.00  1.04           O  
ATOM   3407  CB  LYS A 228       4.055   9.825  13.925  1.00  1.04           C  
ATOM   3408  CG  LYS A 228       3.297   8.692  14.610  1.00  1.04           C  
ATOM   3409  CD  LYS A 228       1.817   8.982  14.813  1.00  1.04           C  
ATOM   3410  CE  LYS A 228       1.162   7.817  15.557  1.00  1.04           C  
ATOM   3411  NZ  LYS A 228      -0.314   7.985  15.728  1.00  1.04           N  
ATOM   3412  H   LYS A 228       4.473   8.421  11.626  1.00  1.04           H  
ATOM   3413  HA  LYS A 228       2.520  10.477  12.603  1.00  1.04           H  
ATOM   3414 1HB  LYS A 228       5.110   9.553  13.893  1.00  1.04           H  
ATOM   3415 2HB  LYS A 228       3.967  10.711  14.559  1.00  1.04           H  
ATOM   3416 1HG  LYS A 228       3.376   7.809  13.999  1.00  1.04           H  
ATOM   3417 2HG  LYS A 228       3.760   8.486  15.576  1.00  1.04           H  
ATOM   3418 1HD  LYS A 228       1.698   9.901  15.391  1.00  1.04           H  
ATOM   3419 2HD  LYS A 228       1.328   9.105  13.844  1.00  1.04           H  
ATOM   3420 1HE  LYS A 228       1.347   6.898  14.996  1.00  1.04           H  
ATOM   3421 2HE  LYS A 228       1.620   7.726  16.541  1.00  1.04           H  
ATOM   3422 1HZ  LYS A 228      -0.695   7.169  16.229  1.00  1.04           H  
ATOM   3423 2HZ  LYS A 228      -0.523   8.812  16.258  1.00  1.04           H  
ATOM   3424 3HZ  LYS A 228      -0.764   8.047  14.828  1.00  1.04           H  
ATOM   3425  N   VAL A 229       5.476  11.007  11.284  1.00  0.98           N  
ATOM   3426  CA  VAL A 229       6.281  12.073  10.704  1.00  0.98           C  
ATOM   3427  C   VAL A 229       6.216  11.952   9.199  1.00  0.98           C  
ATOM   3428  O   VAL A 229       6.496  10.886   8.652  1.00  0.98           O  
ATOM   3429  CB  VAL A 229       7.758  12.001  11.131  1.00  0.98           C  
ATOM   3430  CG1 VAL A 229       8.521  13.137  10.465  1.00  0.98           C  
ATOM   3431  CG2 VAL A 229       7.878  12.072  12.619  1.00  0.98           C  
ATOM   3432  H   VAL A 229       5.777  10.042  11.204  1.00  0.98           H  
ATOM   3433  HA  VAL A 229       5.874  13.040  11.001  1.00  0.98           H  
ATOM   3434  HB  VAL A 229       8.183  11.068  10.778  1.00  0.98           H  
ATOM   3435 1HG1 VAL A 229       9.561  13.081  10.732  1.00  0.98           H  
ATOM   3436 2HG1 VAL A 229       8.424  13.051   9.391  1.00  0.98           H  
ATOM   3437 3HG1 VAL A 229       8.112  14.096  10.790  1.00  0.98           H  
ATOM   3438 1HG2 VAL A 229       8.924  12.025  12.904  1.00  0.98           H  
ATOM   3439 2HG2 VAL A 229       7.460  13.000  12.942  1.00  0.98           H  
ATOM   3440 3HG2 VAL A 229       7.339  11.245  13.081  1.00  0.98           H  
ATOM   3441  N   LEU A 230       5.828  13.034   8.542  1.00  0.92           N  
ATOM   3442  CA  LEU A 230       5.711  13.085   7.092  1.00  0.92           C  
ATOM   3443  C   LEU A 230       6.484  14.270   6.519  1.00  0.92           C  
ATOM   3444  O   LEU A 230       6.323  15.415   6.959  1.00  0.92           O  
ATOM   3445  CB  LEU A 230       4.218  13.088   6.719  1.00  0.92           C  
ATOM   3446  CG  LEU A 230       3.835  13.373   5.265  1.00  0.92           C  
ATOM   3447  CD1 LEU A 230       4.359  12.332   4.352  1.00  0.92           C  
ATOM   3448  CD2 LEU A 230       2.352  13.425   5.161  1.00  0.92           C  
ATOM   3449  H   LEU A 230       5.595  13.863   9.074  1.00  0.92           H  
ATOM   3450  HA  LEU A 230       6.148  12.178   6.680  1.00  0.92           H  
ATOM   3451 1HB  LEU A 230       3.835  12.092   6.934  1.00  0.92           H  
ATOM   3452 2HB  LEU A 230       3.692  13.775   7.373  1.00  0.92           H  
ATOM   3453  HG  LEU A 230       4.223  14.303   4.982  1.00  0.92           H  
ATOM   3454 1HD1 LEU A 230       4.046  12.601   3.364  1.00  0.92           H  
ATOM   3455 2HD1 LEU A 230       5.435  12.298   4.399  1.00  0.92           H  
ATOM   3456 3HD1 LEU A 230       3.950  11.362   4.620  1.00  0.92           H  
ATOM   3457 1HD2 LEU A 230       2.058  13.645   4.137  1.00  0.92           H  
ATOM   3458 2HD2 LEU A 230       1.967  12.469   5.450  1.00  0.92           H  
ATOM   3459 3HD2 LEU A 230       1.952  14.193   5.824  1.00  0.92           H  
ATOM   3460  N   LEU A 231       7.369  13.959   5.573  1.00  0.85           N  
ATOM   3461  CA  LEU A 231       8.233  14.942   4.935  1.00  0.85           C  
ATOM   3462  C   LEU A 231       8.207  14.820   3.393  1.00  0.85           C  
ATOM   3463  O   LEU A 231       8.978  14.025   2.851  1.00  0.85           O  
ATOM   3464  CB  LEU A 231       9.669  14.735   5.449  1.00  0.85           C  
ATOM   3465  CG  LEU A 231       9.853  14.884   7.025  1.00  0.85           C  
ATOM   3466  CD1 LEU A 231      11.288  14.478   7.424  1.00  0.85           C  
ATOM   3467  CD2 LEU A 231       9.518  16.307   7.495  1.00  0.85           C  
ATOM   3468  H   LEU A 231       7.445  12.982   5.287  1.00  0.85           H  
ATOM   3469  HA  LEU A 231       7.903  15.938   5.218  1.00  0.85           H  
ATOM   3470 1HB  LEU A 231       9.976  13.722   5.181  1.00  0.85           H  
ATOM   3471 2HB  LEU A 231      10.333  15.425   4.949  1.00  0.85           H  
ATOM   3472  HG  LEU A 231       9.174  14.195   7.509  1.00  0.85           H  
ATOM   3473 1HD1 LEU A 231      11.400  14.543   8.509  1.00  0.85           H  
ATOM   3474 2HD1 LEU A 231      11.480  13.453   7.102  1.00  0.85           H  
ATOM   3475 3HD1 LEU A 231      12.003  15.150   6.945  1.00  0.85           H  
ATOM   3476 1HD2 LEU A 231       9.617  16.357   8.579  1.00  0.85           H  
ATOM   3477 2HD2 LEU A 231      10.189  17.005   7.051  1.00  0.85           H  
ATOM   3478 3HD2 LEU A 231       8.503  16.562   7.219  1.00  0.85           H  
ATOM   3479  N   PRO A 232       7.205  15.376   2.679  1.00  0.81           N  
ATOM   3480  CA  PRO A 232       7.129  15.406   1.227  1.00  0.81           C  
ATOM   3481  C   PRO A 232       8.285  16.168   0.612  1.00  0.81           C  
ATOM   3482  O   PRO A 232       8.678  17.213   1.145  1.00  0.81           O  
ATOM   3483  CB  PRO A 232       5.799  16.121   0.965  1.00  0.81           C  
ATOM   3484  CG  PRO A 232       5.013  15.927   2.242  1.00  0.81           C  
ATOM   3485  CD  PRO A 232       6.065  15.998   3.328  1.00  0.81           C  
ATOM   3486  HA  PRO A 232       7.116  14.394   0.842  1.00  0.81           H  
ATOM   3487 1HB  PRO A 232       5.985  17.174   0.750  1.00  0.81           H  
ATOM   3488 2HB  PRO A 232       5.311  15.708   0.071  1.00  0.81           H  
ATOM   3489 1HG  PRO A 232       4.257  16.711   2.328  1.00  0.81           H  
ATOM   3490 2HG  PRO A 232       4.473  14.967   2.229  1.00  0.81           H  
ATOM   3491 1HD  PRO A 232       6.275  17.031   3.560  1.00  0.81           H  
ATOM   3492 2HD  PRO A 232       5.764  15.469   4.172  1.00  0.81           H  
ATOM   3493  N   ILE A 233       8.802  15.670  -0.507  1.00  0.80           N  
ATOM   3494  CA  ILE A 233       9.851  16.374  -1.235  1.00  0.80           C  
ATOM   3495  C   ILE A 233       9.399  16.589  -2.688  1.00  0.80           C  
ATOM   3496  O   ILE A 233       9.016  15.635  -3.380  1.00  0.80           O  
ATOM   3497  CB  ILE A 233      11.216  15.643  -1.149  1.00  0.80           C  
ATOM   3498  CG1 ILE A 233      11.622  15.411   0.335  1.00  0.80           C  
ATOM   3499  CG2 ILE A 233      12.272  16.531  -1.755  1.00  0.80           C  
ATOM   3500  CD1 ILE A 233      11.284  14.049   0.876  1.00  0.80           C  
ATOM   3501  H   ILE A 233       8.436  14.789  -0.872  1.00  0.80           H  
ATOM   3502  HA  ILE A 233       9.987  17.356  -0.788  1.00  0.80           H  
ATOM   3503  HB  ILE A 233      11.165  14.689  -1.654  1.00  0.80           H  
ATOM   3504 1HG1 ILE A 233      12.692  15.571   0.443  1.00  0.80           H  
ATOM   3505 2HG1 ILE A 233      11.107  16.150   0.945  1.00  0.80           H  
ATOM   3506 1HG2 ILE A 233      13.241  16.045  -1.695  1.00  0.80           H  
ATOM   3507 2HG2 ILE A 233      12.041  16.744  -2.775  1.00  0.80           H  
ATOM   3508 3HG2 ILE A 233      12.298  17.465  -1.202  1.00  0.80           H  
ATOM   3509 1HD1 ILE A 233      11.579  13.997   1.925  1.00  0.80           H  
ATOM   3510 2HD1 ILE A 233      10.218  13.876   0.791  1.00  0.80           H  
ATOM   3511 3HD1 ILE A 233      11.804  13.297   0.333  1.00  0.80           H  
ATOM   3512  N   ASN A 234       9.380  17.853  -3.124  1.00  0.83           N  
ATOM   3513  CA  ASN A 234       8.935  18.222  -4.468  1.00  0.83           C  
ATOM   3514  C   ASN A 234      10.022  18.800  -5.375  1.00  0.83           C  
ATOM   3515  O   ASN A 234      10.986  19.395  -4.898  1.00  0.83           O  
ATOM   3516  CB  ASN A 234       7.762  19.174  -4.381  1.00  0.83           C  
ATOM   3517  CG  ASN A 234       6.588  18.512  -3.755  1.00  0.83           C  
ATOM   3518  OD1 ASN A 234       6.536  17.287  -3.692  1.00  0.83           O  
ATOM   3519  ND2 ASN A 234       5.645  19.256  -3.319  1.00  0.83           N  
ATOM   3520  H   ASN A 234       9.681  18.590  -2.493  1.00  0.83           H  
ATOM   3521  HA  ASN A 234       8.586  17.315  -4.954  1.00  0.83           H  
ATOM   3522 1HB  ASN A 234       8.037  20.052  -3.792  1.00  0.83           H  
ATOM   3523 2HB  ASN A 234       7.492  19.506  -5.382  1.00  0.83           H  
ATOM   3524 1HD2 ASN A 234       4.833  18.845  -2.901  1.00  0.83           H  
ATOM   3525 2HD2 ASN A 234       5.715  20.262  -3.375  1.00  0.83           H  
ATOM   3526  N   ALA A 235       9.835  18.681  -6.694  1.00  0.92           N  
ATOM   3527  CA  ALA A 235      10.779  19.285  -7.646  1.00  0.92           C  
ATOM   3528  C   ALA A 235      10.076  19.681  -8.958  1.00  0.92           C  
ATOM   3529  O   ALA A 235       9.088  19.061  -9.356  1.00  0.92           O  
ATOM   3530  CB  ALA A 235      11.915  18.307  -7.937  1.00  0.92           C  
ATOM   3531  H   ALA A 235       9.027  18.145  -7.018  1.00  0.92           H  
ATOM   3532  HA  ALA A 235      11.187  20.182  -7.181  1.00  0.92           H  
ATOM   3533 1HB  ALA A 235      12.644  18.725  -8.611  1.00  0.92           H  
ATOM   3534 2HB  ALA A 235      12.409  18.070  -7.001  1.00  0.92           H  
ATOM   3535 3HB  ALA A 235      11.509  17.409  -8.382  1.00  0.92           H  
ATOM   3536  N   PRO A 236      10.582  20.687  -9.687  1.00  1.08           N  
ATOM   3537  CA  PRO A 236      10.037  21.163 -10.946  1.00  1.08           C  
ATOM   3538  C   PRO A 236      10.158  20.191 -12.111  1.00  1.08           C  
ATOM   3539  O   PRO A 236      11.069  19.354 -12.168  1.00  1.08           O  
ATOM   3540  CB  PRO A 236      10.875  22.421 -11.211  1.00  1.08           C  
ATOM   3541  CG  PRO A 236      12.165  22.216 -10.459  1.00  1.08           C  
ATOM   3542  CD  PRO A 236      11.771  21.465  -9.213  1.00  1.08           C  
ATOM   3543  HA  PRO A 236       8.980  21.437 -10.791  1.00  1.08           H  
ATOM   3544 1HB  PRO A 236      11.025  22.543 -12.296  1.00  1.08           H  
ATOM   3545 2HB  PRO A 236      10.340  23.305 -10.862  1.00  1.08           H  
ATOM   3546 1HG  PRO A 236      12.883  21.657 -11.077  1.00  1.08           H  
ATOM   3547 2HG  PRO A 236      12.629  23.186 -10.236  1.00  1.08           H  
ATOM   3548 1HD  PRO A 236      12.614  20.847  -8.914  1.00  1.08           H  
ATOM   3549 2HD  PRO A 236      11.489  22.170  -8.421  1.00  1.08           H  
ATOM   3550  N   ILE A 237       9.245  20.343 -13.068  1.00  1.34           N  
ATOM   3551  CA  ILE A 237       9.280  19.615 -14.328  1.00  1.34           C  
ATOM   3552  C   ILE A 237       9.644  20.573 -15.475  1.00  1.34           C  
ATOM   3553  O   ILE A 237       8.923  21.544 -15.692  1.00  1.34           O  
ATOM   3554  CB  ILE A 237       7.925  18.938 -14.614  1.00  1.34           C  
ATOM   3555  CG1 ILE A 237       7.635  17.934 -13.533  1.00  1.34           C  
ATOM   3556  CG2 ILE A 237       7.912  18.291 -15.977  1.00  1.34           C  
ATOM   3557  CD1 ILE A 237       6.240  17.363 -13.578  1.00  1.34           C  
ATOM   3558  H   ILE A 237       8.503  21.017 -12.926  1.00  1.34           H  
ATOM   3559  HA  ILE A 237      10.010  18.828 -14.218  1.00  1.34           H  
ATOM   3560  HB  ILE A 237       7.134  19.688 -14.575  1.00  1.34           H  
ATOM   3561 1HG1 ILE A 237       8.340  17.117 -13.638  1.00  1.34           H  
ATOM   3562 2HG1 ILE A 237       7.790  18.402 -12.569  1.00  1.34           H  
ATOM   3563 1HG2 ILE A 237       6.940  17.831 -16.152  1.00  1.34           H  
ATOM   3564 2HG2 ILE A 237       8.081  19.043 -16.715  1.00  1.34           H  
ATOM   3565 3HG2 ILE A 237       8.688  17.529 -16.033  1.00  1.34           H  
ATOM   3566 1HD1 ILE A 237       6.113  16.640 -12.772  1.00  1.34           H  
ATOM   3567 2HD1 ILE A 237       5.509  18.164 -13.464  1.00  1.34           H  
ATOM   3568 3HD1 ILE A 237       6.080  16.867 -14.532  1.00  1.34           H  
ATOM   3569  N   PRO A 238      10.753  20.348 -16.211  1.00  1.71           N  
ATOM   3570  CA  PRO A 238      11.247  21.188 -17.300  1.00  1.71           C  
ATOM   3571  C   PRO A 238      10.404  21.107 -18.575  1.00  1.71           C  
ATOM   3572  O   PRO A 238      10.522  21.939 -19.475  1.00  1.71           O  
ATOM   3573  CB  PRO A 238      12.655  20.627 -17.530  1.00  1.71           C  
ATOM   3574  CG  PRO A 238      12.571  19.182 -17.103  1.00  1.71           C  
ATOM   3575  CD  PRO A 238      11.601  19.162 -15.944  1.00  1.71           C  
ATOM   3576  HA  PRO A 238      11.299  22.230 -16.947  1.00  1.71           H  
ATOM   3577 1HB  PRO A 238      12.928  20.736 -18.591  1.00  1.71           H  
ATOM   3578 2HB  PRO A 238      13.389  21.203 -16.951  1.00  1.71           H  
ATOM   3579 1HG  PRO A 238      12.231  18.563 -17.948  1.00  1.71           H  
ATOM   3580 2HG  PRO A 238      13.570  18.812 -16.824  1.00  1.71           H  
ATOM   3581 1HD  PRO A 238      11.027  18.229 -16.013  1.00  1.71           H  
ATOM   3582 2HD  PRO A 238      12.133  19.269 -14.980  1.00  1.71           H  
ATOM   3583  N   GLY A 239       9.547  20.098 -18.660  1.00  2.14           N  
ATOM   3584  CA  GLY A 239       8.745  19.829 -19.852  1.00  2.14           C  
ATOM   3585  C   GLY A 239       7.555  20.773 -20.063  1.00  2.14           C  
ATOM   3586  O   GLY A 239       6.402  20.337 -20.061  1.00  2.14           O  
ATOM   3587  H   GLY A 239       9.467  19.465 -17.885  1.00  2.14           H  
ATOM   3588 1HA  GLY A 239       9.394  19.876 -20.726  1.00  2.14           H  
ATOM   3589 2HA  GLY A 239       8.379  18.805 -19.798  1.00  2.14           H  
ATOM   3590  N   GLY A 240       7.838  22.054 -20.280  1.00  2.51           N  
ATOM   3591  CA  GLY A 240       6.781  23.039 -20.521  1.00  2.51           C  
ATOM   3592  C   GLY A 240       7.297  24.473 -20.646  1.00  2.51           C  
ATOM   3593  O   GLY A 240       8.450  24.767 -20.346  1.00  2.51           O  
ATOM   3594  H   GLY A 240       8.820  22.324 -20.249  1.00  2.51           H  
ATOM   3595 1HA  GLY A 240       6.245  22.768 -21.430  1.00  2.51           H  
ATOM   3596 2HA  GLY A 240       6.060  22.989 -19.706  1.00  2.51           H  
ATOM   3597  N   ALA A 241       6.419  25.371 -21.101  1.00  2.67           N  
ATOM   3598  CA  ALA A 241       6.775  26.781 -21.282  1.00  2.67           C  
ATOM   3599  C   ALA A 241       6.637  27.608 -20.005  1.00  2.67           C  
ATOM   3600  O   ALA A 241       7.393  28.552 -19.784  1.00  2.67           O  
ATOM   3601  CB  ALA A 241       5.902  27.394 -22.363  1.00  2.67           C  
ATOM   3602  H   ALA A 241       5.487  25.064 -21.336  1.00  2.67           H  
ATOM   3603  HA  ALA A 241       7.818  26.823 -21.598  1.00  2.67           H  
ATOM   3604 1HB  ALA A 241       6.197  28.431 -22.520  1.00  2.67           H  
ATOM   3605 2HB  ALA A 241       6.024  26.838 -23.291  1.00  2.67           H  
ATOM   3606 3HB  ALA A 241       4.859  27.358 -22.052  1.00  2.67           H  
ATOM   3607  N   ARG A 242       5.637  27.289 -19.191  1.00  2.56           N  
ATOM   3608  CA  ARG A 242       5.376  28.064 -17.985  1.00  2.56           C  
ATOM   3609  C   ARG A 242       6.197  27.530 -16.806  1.00  2.56           C  
ATOM   3610  O   ARG A 242       6.165  26.325 -16.555  1.00  2.56           O  
ATOM   3611  CB  ARG A 242       3.898  28.009 -17.634  1.00  2.56           C  
ATOM   3612  CG  ARG A 242       3.493  28.806 -16.400  1.00  2.56           C  
ATOM   3613  CD  ARG A 242       2.021  28.752 -16.173  1.00  2.56           C  
ATOM   3614  NE  ARG A 242       1.623  29.448 -14.956  1.00  2.56           N  
ATOM   3615  CZ  ARG A 242       0.352  29.544 -14.506  1.00  2.56           C  
ATOM   3616  NH1 ARG A 242      -0.630  29.000 -15.191  1.00  2.56           N  
ATOM   3617  NH2 ARG A 242       0.093  30.182 -13.378  1.00  2.56           N  
ATOM   3618  H   ARG A 242       5.054  26.497 -19.411  1.00  2.56           H  
ATOM   3619  HA  ARG A 242       5.607  29.097 -18.203  1.00  2.56           H  
ATOM   3620 1HB  ARG A 242       3.311  28.380 -18.473  1.00  2.56           H  
ATOM   3621 2HB  ARG A 242       3.608  26.975 -17.463  1.00  2.56           H  
ATOM   3622 1HG  ARG A 242       3.989  28.392 -15.523  1.00  2.56           H  
ATOM   3623 2HG  ARG A 242       3.789  29.846 -16.524  1.00  2.56           H  
ATOM   3624 1HD  ARG A 242       1.504  29.214 -17.014  1.00  2.56           H  
ATOM   3625 2HD  ARG A 242       1.711  27.712 -16.084  1.00  2.56           H  
ATOM   3626  HE  ARG A 242       2.354  29.875 -14.400  1.00  2.56           H  
ATOM   3627 1HH1 ARG A 242      -0.431  28.520 -16.056  1.00  2.56           H  
ATOM   3628 2HH1 ARG A 242      -1.582  29.068 -14.855  1.00  2.56           H  
ATOM   3629 1HH2 ARG A 242       0.846  30.602 -12.850  1.00  2.56           H  
ATOM   3630 2HH2 ARG A 242      -0.859  30.250 -13.043  1.00  2.56           H  
ATOM   3631  N   PRO A 243       6.967  28.369 -16.087  1.00  2.24           N  
ATOM   3632  CA  PRO A 243       7.706  27.991 -14.898  1.00  2.24           C  
ATOM   3633  C   PRO A 243       6.764  27.448 -13.839  1.00  2.24           C  
ATOM   3634  O   PRO A 243       5.667  27.975 -13.654  1.00  2.24           O  
ATOM   3635  CB  PRO A 243       8.320  29.321 -14.446  1.00  2.24           C  
ATOM   3636  CG  PRO A 243       8.421  30.142 -15.710  1.00  2.24           C  
ATOM   3637  CD  PRO A 243       7.203  29.761 -16.525  1.00  2.24           C  
ATOM   3638  HA  PRO A 243       8.476  27.253 -15.160  1.00  2.24           H  
ATOM   3639 1HB  PRO A 243       7.681  29.784 -13.678  1.00  2.24           H  
ATOM   3640 2HB  PRO A 243       9.295  29.135 -13.974  1.00  2.24           H  
ATOM   3641 1HG  PRO A 243       8.446  31.215 -15.467  1.00  2.24           H  
ATOM   3642 2HG  PRO A 243       9.361  29.914 -16.234  1.00  2.24           H  
ATOM   3643 1HD  PRO A 243       6.344  30.404 -16.290  1.00  2.24           H  
ATOM   3644 2HD  PRO A 243       7.505  29.810 -17.581  1.00  2.24           H  
ATOM   3645  N   SER A 244       7.201  26.427 -13.119  1.00  1.85           N  
ATOM   3646  CA  SER A 244       6.391  25.876 -12.042  1.00  1.85           C  
ATOM   3647  C   SER A 244       6.550  26.657 -10.752  1.00  1.85           C  
ATOM   3648  O   SER A 244       7.521  27.404 -10.574  1.00  1.85           O  
ATOM   3649  CB  SER A 244       6.755  24.431 -11.789  1.00  1.85           C  
ATOM   3650  OG  SER A 244       8.078  24.326 -11.309  1.00  1.85           O  
ATOM   3651  H   SER A 244       8.102  26.021 -13.328  1.00  1.85           H  
ATOM   3652  HA  SER A 244       5.343  25.924 -12.342  1.00  1.85           H  
ATOM   3653 1HB  SER A 244       6.067  24.004 -11.059  1.00  1.85           H  
ATOM   3654 2HB  SER A 244       6.650  23.859 -12.711  1.00  1.85           H  
ATOM   3655  HG  SER A 244       8.636  24.519 -12.075  1.00  1.85           H  
ATOM   3656  N   GLN A 245       5.648  26.403  -9.809  1.00  1.49           N  
ATOM   3657  CA  GLN A 245       5.742  27.012  -8.491  1.00  1.49           C  
ATOM   3658  C   GLN A 245       7.006  26.547  -7.779  1.00  1.49           C  
ATOM   3659  O   GLN A 245       7.615  27.301  -7.019  1.00  1.49           O  
ATOM   3660  CB  GLN A 245       4.508  26.675  -7.655  1.00  1.49           C  
ATOM   3661  CG  GLN A 245       3.231  27.338  -8.153  1.00  1.49           C  
ATOM   3662  CD  GLN A 245       2.006  26.957  -7.337  1.00  1.49           C  
ATOM   3663  OE1 GLN A 245       1.971  25.911  -6.682  1.00  1.49           O  
ATOM   3664  NE2 GLN A 245       0.986  27.808  -7.379  1.00  1.49           N  
ATOM   3665  H   GLN A 245       4.875  25.789 -10.018  1.00  1.49           H  
ATOM   3666  HA  GLN A 245       5.797  28.094  -8.612  1.00  1.49           H  
ATOM   3667 1HB  GLN A 245       4.354  25.595  -7.651  1.00  1.49           H  
ATOM   3668 2HB  GLN A 245       4.672  26.985  -6.624  1.00  1.49           H  
ATOM   3669 1HG  GLN A 245       3.357  28.420  -8.094  1.00  1.49           H  
ATOM   3670 2HG  GLN A 245       3.062  27.039  -9.187  1.00  1.49           H  
ATOM   3671 1HE2 GLN A 245       0.149  27.614  -6.867  1.00  1.49           H  
ATOM   3672 2HE2 GLN A 245       1.054  28.645  -7.923  1.00  1.49           H  
ATOM   3673  N   MET A 246       7.414  25.306  -8.044  1.00  1.21           N  
ATOM   3674  CA  MET A 246       8.590  24.766  -7.392  1.00  1.21           C  
ATOM   3675  C   MET A 246       9.820  25.502  -7.904  1.00  1.21           C  
ATOM   3676  O   MET A 246      10.719  25.842  -7.129  1.00  1.21           O  
ATOM   3677  CB  MET A 246       8.702  23.285  -7.695  1.00  1.21           C  
ATOM   3678  CG  MET A 246       7.537  22.478  -7.202  1.00  1.21           C  
ATOM   3679  SD  MET A 246       7.308  22.667  -5.480  1.00  1.21           S  
ATOM   3680  CE  MET A 246       5.641  22.135  -5.272  1.00  1.21           C  
ATOM   3681  H   MET A 246       6.891  24.736  -8.692  1.00  1.21           H  
ATOM   3682  HA  MET A 246       8.510  24.926  -6.315  1.00  1.21           H  
ATOM   3683 1HB  MET A 246       8.775  23.139  -8.769  1.00  1.21           H  
ATOM   3684 2HB  MET A 246       9.600  22.884  -7.248  1.00  1.21           H  
ATOM   3685 1HG  MET A 246       6.623  22.777  -7.717  1.00  1.21           H  
ATOM   3686 2HG  MET A 246       7.718  21.421  -7.410  1.00  1.21           H  
ATOM   3687 1HE  MET A 246       5.370  22.204  -4.213  1.00  1.21           H  
ATOM   3688 2HE  MET A 246       4.975  22.765  -5.861  1.00  1.21           H  
ATOM   3689 3HE  MET A 246       5.551  21.118  -5.600  1.00  1.21           H  
ATOM   3690  N   ALA A 247       9.840  25.813  -9.211  1.00  1.03           N  
ATOM   3691  CA  ALA A 247      10.964  26.574  -9.753  1.00  1.03           C  
ATOM   3692  C   ALA A 247      11.025  27.945  -9.094  1.00  1.03           C  
ATOM   3693  O   ALA A 247      12.106  28.432  -8.751  1.00  1.03           O  
ATOM   3694  CB  ALA A 247      10.850  26.736 -11.258  1.00  1.03           C  
ATOM   3695  H   ALA A 247       9.089  25.498  -9.829  1.00  1.03           H  
ATOM   3696  HA  ALA A 247      11.883  26.039  -9.520  1.00  1.03           H  
ATOM   3697 1HB  ALA A 247      11.706  27.294 -11.630  1.00  1.03           H  
ATOM   3698 2HB  ALA A 247      10.825  25.754 -11.724  1.00  1.03           H  
ATOM   3699 3HB  ALA A 247       9.933  27.275 -11.495  1.00  1.03           H  
ATOM   3700  N   THR A 248       9.851  28.547  -8.864  1.00  0.90           N  
ATOM   3701  CA  THR A 248       9.798  29.856  -8.235  1.00  0.90           C  
ATOM   3702  C   THR A 248      10.409  29.811  -6.847  1.00  0.90           C  
ATOM   3703  O   THR A 248      11.251  30.649  -6.520  1.00  0.90           O  
ATOM   3704  CB  THR A 248       8.360  30.400  -8.148  1.00  0.90           C  
ATOM   3705  OG1 THR A 248       7.827  30.580  -9.470  1.00  0.90           O  
ATOM   3706  CG2 THR A 248       8.351  31.721  -7.391  1.00  0.90           C  
ATOM   3707  H   THR A 248       8.988  28.098  -9.178  1.00  0.90           H  
ATOM   3708  HA  THR A 248      10.385  30.550  -8.837  1.00  0.90           H  
ATOM   3709  HB  THR A 248       7.739  29.693  -7.615  1.00  0.90           H  
ATOM   3710  HG1 THR A 248       7.835  29.728  -9.938  1.00  0.90           H  
ATOM   3711 1HG2 THR A 248       7.331  32.094  -7.326  1.00  0.90           H  
ATOM   3712 2HG2 THR A 248       8.747  31.565  -6.385  1.00  0.90           H  
ATOM   3713 3HG2 THR A 248       8.972  32.449  -7.914  1.00  0.90           H  
ATOM   3714  N   ILE A 249      10.053  28.797  -6.056  1.00  0.82           N  
ATOM   3715  CA  ILE A 249      10.617  28.692  -4.716  1.00  0.82           C  
ATOM   3716  C   ILE A 249      12.117  28.530  -4.755  1.00  0.82           C  
ATOM   3717  O   ILE A 249      12.824  29.191  -4.002  1.00  0.82           O  
ATOM   3718  CB  ILE A 249      10.051  27.483  -3.962  1.00  0.82           C  
ATOM   3719  CG1 ILE A 249       8.600  27.662  -3.705  1.00  0.82           C  
ATOM   3720  CG2 ILE A 249      10.817  27.259  -2.646  1.00  0.82           C  
ATOM   3721  CD1 ILE A 249       8.292  28.817  -2.797  1.00  0.82           C  
ATOM   3722  H   ILE A 249       9.353  28.128  -6.385  1.00  0.82           H  
ATOM   3723  HA  ILE A 249      10.380  29.600  -4.167  1.00  0.82           H  
ATOM   3724  HB  ILE A 249      10.155  26.595  -4.589  1.00  0.82           H  
ATOM   3725 1HG1 ILE A 249       8.093  27.822  -4.649  1.00  0.82           H  
ATOM   3726 2HG1 ILE A 249       8.228  26.754  -3.270  1.00  0.82           H  
ATOM   3727 1HG2 ILE A 249      10.412  26.384  -2.134  1.00  0.82           H  
ATOM   3728 2HG2 ILE A 249      11.874  27.093  -2.865  1.00  0.82           H  
ATOM   3729 3HG2 ILE A 249      10.713  28.135  -2.001  1.00  0.82           H  
ATOM   3730 1HD1 ILE A 249       7.216  28.890  -2.647  1.00  0.82           H  
ATOM   3731 2HD1 ILE A 249       8.778  28.650  -1.840  1.00  0.82           H  
ATOM   3732 3HD1 ILE A 249       8.657  29.747  -3.237  1.00  0.82           H  
ATOM   3733  N   LEU A 250      12.619  27.693  -5.657  1.00  0.77           N  
ATOM   3734  CA  LEU A 250      14.057  27.482  -5.746  1.00  0.77           C  
ATOM   3735  C   LEU A 250      14.788  28.755  -6.156  1.00  0.77           C  
ATOM   3736  O   LEU A 250      15.889  29.052  -5.677  1.00  0.77           O  
ATOM   3737  CB  LEU A 250      14.337  26.361  -6.740  1.00  0.77           C  
ATOM   3738  CG  LEU A 250      13.880  24.992  -6.268  1.00  0.77           C  
ATOM   3739  CD1 LEU A 250      13.999  23.997  -7.393  1.00  0.77           C  
ATOM   3740  CD2 LEU A 250      14.720  24.568  -5.066  1.00  0.77           C  
ATOM   3741  H   LEU A 250      11.989  27.171  -6.272  1.00  0.77           H  
ATOM   3742  HA  LEU A 250      14.419  27.180  -4.764  1.00  0.77           H  
ATOM   3743 1HB  LEU A 250      13.818  26.588  -7.673  1.00  0.77           H  
ATOM   3744 2HB  LEU A 250      15.408  26.318  -6.933  1.00  0.77           H  
ATOM   3745  HG  LEU A 250      12.840  25.050  -5.980  1.00  0.77           H  
ATOM   3746 1HD1 LEU A 250      13.652  23.032  -7.055  1.00  0.77           H  
ATOM   3747 2HD1 LEU A 250      13.386  24.330  -8.223  1.00  0.77           H  
ATOM   3748 3HD1 LEU A 250      15.030  23.925  -7.708  1.00  0.77           H  
ATOM   3749 1HD2 LEU A 250      14.395  23.598  -4.717  1.00  0.77           H  
ATOM   3750 2HD2 LEU A 250      15.768  24.513  -5.352  1.00  0.77           H  
ATOM   3751 3HD2 LEU A 250      14.599  25.300  -4.265  1.00  0.77           H  
ATOM   3752  N   LYS A 251      14.186  29.548  -7.038  1.00  0.73           N  
ATOM   3753  CA  LYS A 251      14.851  30.778  -7.422  1.00  0.73           C  
ATOM   3754  C   LYS A 251      14.815  31.807  -6.291  1.00  0.73           C  
ATOM   3755  O   LYS A 251      15.851  32.356  -5.911  1.00  0.73           O  
ATOM   3756  CB  LYS A 251      14.209  31.354  -8.684  1.00  0.73           C  
ATOM   3757  CG  LYS A 251      14.485  30.540  -9.946  1.00  0.73           C  
ATOM   3758  CD  LYS A 251      13.805  31.141 -11.160  1.00  0.73           C  
ATOM   3759  CE  LYS A 251      14.074  30.312 -12.404  1.00  0.73           C  
ATOM   3760  NZ  LYS A 251      13.411  30.886 -13.604  1.00  0.73           N  
ATOM   3761  H   LYS A 251      13.291  29.285  -7.456  1.00  0.73           H  
ATOM   3762  HA  LYS A 251      15.895  30.552  -7.637  1.00  0.73           H  
ATOM   3763 1HB  LYS A 251      13.123  31.390  -8.544  1.00  0.73           H  
ATOM   3764 2HB  LYS A 251      14.555  32.374  -8.841  1.00  0.73           H  
ATOM   3765 1HG  LYS A 251      15.560  30.503 -10.122  1.00  0.73           H  
ATOM   3766 2HG  LYS A 251      14.127  29.523  -9.805  1.00  0.73           H  
ATOM   3767 1HD  LYS A 251      12.728  31.179 -10.983  1.00  0.73           H  
ATOM   3768 2HD  LYS A 251      14.168  32.155 -11.319  1.00  0.73           H  
ATOM   3769 1HE  LYS A 251      15.147  30.267 -12.579  1.00  0.73           H  
ATOM   3770 2HE  LYS A 251      13.699  29.300 -12.243  1.00  0.73           H  
ATOM   3771 1HZ  LYS A 251      13.610  30.309 -14.409  1.00  0.73           H  
ATOM   3772 2HZ  LYS A 251      12.414  30.921 -13.450  1.00  0.73           H  
ATOM   3773 3HZ  LYS A 251      13.759  31.821 -13.766  1.00  0.73           H  
ATOM   3774  N   GLU A 252      13.651  31.998  -5.669  1.00  0.71           N  
ATOM   3775  CA  GLU A 252      13.521  33.007  -4.616  1.00  0.71           C  
ATOM   3776  C   GLU A 252      14.343  32.643  -3.385  1.00  0.71           C  
ATOM   3777  O   GLU A 252      14.915  33.510  -2.727  1.00  0.71           O  
ATOM   3778  CB  GLU A 252      12.052  33.199  -4.230  1.00  0.71           C  
ATOM   3779  CG  GLU A 252      11.166  33.858  -5.320  1.00  0.71           C  
ATOM   3780  CD  GLU A 252      11.571  35.283  -5.697  1.00  0.71           C  
ATOM   3781  OE1 GLU A 252      11.696  36.108  -4.821  1.00  0.71           O  
ATOM   3782  OE2 GLU A 252      11.750  35.538  -6.869  1.00  0.71           O  
ATOM   3783  H   GLU A 252      12.827  31.476  -5.966  1.00  0.71           H  
ATOM   3784  HA  GLU A 252      13.897  33.952  -5.002  1.00  0.71           H  
ATOM   3785 1HB  GLU A 252      11.612  32.226  -3.990  1.00  0.71           H  
ATOM   3786 2HB  GLU A 252      11.995  33.809  -3.334  1.00  0.71           H  
ATOM   3787 1HG  GLU A 252      11.206  33.240  -6.216  1.00  0.71           H  
ATOM   3788 2HG  GLU A 252      10.135  33.862  -4.964  1.00  0.71           H  
ATOM   3789  N   ALA A 253      14.423  31.345  -3.102  1.00  0.70           N  
ATOM   3790  CA  ALA A 253      15.153  30.803  -1.968  1.00  0.70           C  
ATOM   3791  C   ALA A 253      16.638  30.622  -2.226  1.00  0.70           C  
ATOM   3792  O   ALA A 253      17.363  30.179  -1.337  1.00  0.70           O  
ATOM   3793  CB  ALA A 253      14.589  29.456  -1.602  1.00  0.70           C  
ATOM   3794  H   ALA A 253      13.919  30.676  -3.681  1.00  0.70           H  
ATOM   3795  HA  ALA A 253      15.037  31.496  -1.138  1.00  0.70           H  
ATOM   3796 1HB  ALA A 253      15.113  29.066  -0.739  1.00  0.70           H  
ATOM   3797 2HB  ALA A 253      13.535  29.545  -1.380  1.00  0.70           H  
ATOM   3798 3HB  ALA A 253      14.725  28.773  -2.438  1.00  0.70           H  
ATOM   3799  N   ASN A 254      17.111  30.901  -3.443  1.00  0.70           N  
ATOM   3800  CA  ASN A 254      18.511  30.649  -3.735  1.00  0.70           C  
ATOM   3801  C   ASN A 254      18.917  29.187  -3.449  1.00  0.70           C  
ATOM   3802  O   ASN A 254      19.944  28.926  -2.814  1.00  0.70           O  
ATOM   3803  CB  ASN A 254      19.359  31.661  -2.989  1.00  0.70           C  
ATOM   3804  CG  ASN A 254      19.152  33.061  -3.537  1.00  0.70           C  
ATOM   3805  OD1 ASN A 254      19.404  33.299  -4.727  1.00  0.70           O  
ATOM   3806  ND2 ASN A 254      18.654  33.969  -2.728  1.00  0.70           N  
ATOM   3807  H   ASN A 254      16.518  31.302  -4.168  1.00  0.70           H  
ATOM   3808  HA  ASN A 254      18.658  30.812  -4.804  1.00  0.70           H  
ATOM   3809 1HB  ASN A 254      19.131  31.672  -1.931  1.00  0.70           H  
ATOM   3810 2HB  ASN A 254      20.411  31.396  -3.089  1.00  0.70           H  
ATOM   3811 1HD2 ASN A 254      18.480  34.892  -3.067  1.00  0.70           H  
ATOM   3812 2HD2 ASN A 254      18.390  33.735  -1.773  1.00  0.70           H  
ATOM   3813  N   GLY A 255      18.106  28.237  -3.946  1.00  0.70           N  
ATOM   3814  CA  GLY A 255      18.337  26.799  -3.780  1.00  0.70           C  
ATOM   3815  C   GLY A 255      17.272  26.123  -2.904  1.00  0.70           C  
ATOM   3816  O   GLY A 255      16.294  26.757  -2.519  1.00  0.70           O  
ATOM   3817  H   GLY A 255      17.284  28.534  -4.475  1.00  0.70           H  
ATOM   3818 1HA  GLY A 255      18.339  26.344  -4.772  1.00  0.70           H  
ATOM   3819 2HA  GLY A 255      19.325  26.646  -3.351  1.00  0.70           H  
ATOM   3820  N   PRO A 256      17.412  24.813  -2.625  1.00  0.70           N  
ATOM   3821  CA  PRO A 256      16.465  23.976  -1.897  1.00  0.70           C  
ATOM   3822  C   PRO A 256      16.120  24.475  -0.510  1.00  0.70           C  
ATOM   3823  O   PRO A 256      16.978  24.985   0.221  1.00  0.70           O  
ATOM   3824  CB  PRO A 256      17.197  22.651  -1.798  1.00  0.70           C  
ATOM   3825  CG  PRO A 256      18.143  22.641  -2.968  1.00  0.70           C  
ATOM   3826  CD  PRO A 256      18.599  24.082  -3.107  1.00  0.70           C  
ATOM   3827  HA  PRO A 256      15.556  23.874  -2.494  1.00  0.70           H  
ATOM   3828 1HB  PRO A 256      17.676  22.573  -0.839  1.00  0.70           H  
ATOM   3829 2HB  PRO A 256      16.467  21.845  -1.829  1.00  0.70           H  
ATOM   3830 1HG  PRO A 256      18.977  21.949  -2.784  1.00  0.70           H  
ATOM   3831 2HG  PRO A 256      17.625  22.279  -3.859  1.00  0.70           H  
ATOM   3832 1HD  PRO A 256      19.471  24.285  -2.471  1.00  0.70           H  
ATOM   3833 2HD  PRO A 256      18.805  24.274  -4.167  1.00  0.70           H  
ATOM   3834  N   THR A 257      14.847  24.300  -0.161  1.00  0.70           N  
ATOM   3835  CA  THR A 257      14.296  24.738   1.125  1.00  0.70           C  
ATOM   3836  C   THR A 257      12.952  24.150   1.478  1.00  0.70           C  
ATOM   3837  O   THR A 257      12.148  23.827   0.600  1.00  0.70           O  
ATOM   3838  CB  THR A 257      14.095  26.267   1.166  1.00  0.70           C  
ATOM   3839  OG1 THR A 257      13.583  26.659   2.466  1.00  0.70           O  
ATOM   3840  CG2 THR A 257      13.109  26.694   0.084  1.00  0.70           C  
ATOM   3841  H   THR A 257      14.243  23.829  -0.838  1.00  0.70           H  
ATOM   3842  HA  THR A 257      15.001  24.453   1.908  1.00  0.70           H  
ATOM   3843  HB  THR A 257      15.045  26.764   1.000  1.00  0.70           H  
ATOM   3844  HG1 THR A 257      12.604  26.435   2.534  1.00  0.70           H  
ATOM   3845 1HG2 THR A 257      12.972  27.767   0.131  1.00  0.70           H  
ATOM   3846 2HG2 THR A 257      13.501  26.415  -0.898  1.00  0.70           H  
ATOM   3847 3HG2 THR A 257      12.150  26.203   0.244  1.00  0.70           H  
ATOM   3848  N   VAL A 258      12.654  24.126   2.767  1.00  0.70           N  
ATOM   3849  CA  VAL A 258      11.257  23.924   3.148  1.00  0.70           C  
ATOM   3850  C   VAL A 258      10.402  25.029   2.573  1.00  0.70           C  
ATOM   3851  O   VAL A 258      10.814  26.190   2.612  1.00  0.70           O  
ATOM   3852  CB  VAL A 258      11.077  23.936   4.643  1.00  0.70           C  
ATOM   3853  CG1 VAL A 258       9.595  23.970   5.028  1.00  0.70           C  
ATOM   3854  CG2 VAL A 258      11.671  22.736   5.177  1.00  0.70           C  
ATOM   3855  H   VAL A 258      13.391  24.283   3.475  1.00  0.70           H  
ATOM   3856  HA  VAL A 258      10.915  22.976   2.787  1.00  0.70           H  
ATOM   3857  HB  VAL A 258      11.569  24.797   5.023  1.00  0.70           H  
ATOM   3858 1HG1 VAL A 258       9.498  23.970   6.107  1.00  0.70           H  
ATOM   3859 2HG1 VAL A 258       9.131  24.871   4.638  1.00  0.70           H  
ATOM   3860 3HG1 VAL A 258       9.089  23.102   4.613  1.00  0.70           H  
ATOM   3861 1HG2 VAL A 258      11.586  22.723   6.261  1.00  0.70           H  
ATOM   3862 2HG2 VAL A 258      11.158  21.876   4.758  1.00  0.70           H  
ATOM   3863 3HG2 VAL A 258      12.706  22.725   4.881  1.00  0.70           H  
ATOM   3864  N   GLN A 259       9.273  24.640   1.976  1.00  0.70           N  
ATOM   3865  CA  GLN A 259       8.275  25.539   1.403  1.00  0.70           C  
ATOM   3866  C   GLN A 259       7.095  25.750   2.357  1.00  0.70           C  
ATOM   3867  O   GLN A 259       6.584  26.866   2.491  1.00  0.70           O  
ATOM   3868  CB  GLN A 259       7.767  24.992   0.077  1.00  0.70           C  
ATOM   3869  CG  GLN A 259       6.735  25.856  -0.602  1.00  0.70           C  
ATOM   3870  CD  GLN A 259       6.286  25.297  -1.966  1.00  0.70           C  
ATOM   3871  OE1 GLN A 259       6.557  24.150  -2.279  1.00  0.70           O  
ATOM   3872  NE2 GLN A 259       5.610  26.106  -2.779  1.00  0.70           N  
ATOM   3873  H   GLN A 259       9.080  23.649   1.970  1.00  0.70           H  
ATOM   3874  HA  GLN A 259       8.744  26.506   1.227  1.00  0.70           H  
ATOM   3875 1HB  GLN A 259       8.603  24.947  -0.592  1.00  0.70           H  
ATOM   3876 2HB  GLN A 259       7.372  23.977   0.207  1.00  0.70           H  
ATOM   3877 1HG  GLN A 259       5.876  25.880   0.055  1.00  0.70           H  
ATOM   3878 2HG  GLN A 259       7.136  26.859  -0.738  1.00  0.70           H  
ATOM   3879 1HE2 GLN A 259       5.301  25.779  -3.672  1.00  0.70           H  
ATOM   3880 2HE2 GLN A 259       5.396  27.039  -2.507  1.00  0.70           H  
ATOM   3881  N   HIS A 260       6.617  24.674   2.992  1.00  0.70           N  
ATOM   3882  CA  HIS A 260       5.470  24.907   3.869  1.00  0.70           C  
ATOM   3883  C   HIS A 260       5.297  23.897   4.989  1.00  0.70           C  
ATOM   3884  O   HIS A 260       5.795  22.765   4.941  1.00  0.70           O  
ATOM   3885  CB  HIS A 260       4.160  25.007   3.071  1.00  0.70           C  
ATOM   3886  CG  HIS A 260       3.614  23.796   2.508  1.00  0.70           C  
ATOM   3887  ND1 HIS A 260       2.778  22.974   3.225  1.00  0.70           N  
ATOM   3888  CD2 HIS A 260       3.735  23.242   1.298  1.00  0.70           C  
ATOM   3889  CE1 HIS A 260       2.419  21.959   2.484  1.00  0.70           C  
ATOM   3890  NE2 HIS A 260       2.985  22.093   1.314  1.00  0.70           N  
ATOM   3891  H   HIS A 260       7.056  23.759   2.873  1.00  0.70           H  
ATOM   3892  HA  HIS A 260       5.608  25.867   4.356  1.00  0.70           H  
ATOM   3893 1HB  HIS A 260       3.385  25.410   3.709  1.00  0.70           H  
ATOM   3894 2HB  HIS A 260       4.302  25.706   2.267  1.00  0.70           H  
ATOM   3895  HD2 HIS A 260       4.326  23.618   0.459  1.00  0.70           H  
ATOM   3896  HE1 HIS A 260       1.769  21.136   2.791  1.00  0.70           H  
ATOM   3897  HE2 HIS A 260       2.912  21.435   0.537  1.00  0.70           H  
ATOM   3898  N   ILE A 261       4.538  24.318   6.002  1.00  0.71           N  
ATOM   3899  CA  ILE A 261       4.217  23.453   7.135  1.00  0.71           C  
ATOM   3900  C   ILE A 261       2.723  23.235   7.297  1.00  0.71           C  
ATOM   3901  O   ILE A 261       1.951  24.196   7.431  1.00  0.71           O  
ATOM   3902  CB  ILE A 261       4.763  24.027   8.430  1.00  0.71           C  
ATOM   3903  CG1 ILE A 261       6.190  24.266   8.290  1.00  0.71           C  
ATOM   3904  CG2 ILE A 261       4.499  23.084   9.573  1.00  0.71           C  
ATOM   3905  CD1 ILE A 261       6.421  25.638   7.873  1.00  0.71           C  
ATOM   3906  H   ILE A 261       4.176  25.278   5.957  1.00  0.71           H  
ATOM   3907  HA  ILE A 261       4.679  22.479   6.968  1.00  0.71           H  
ATOM   3908  HB  ILE A 261       4.285  24.980   8.627  1.00  0.71           H  
ATOM   3909 1HG1 ILE A 261       6.673  24.091   9.225  1.00  0.71           H  
ATOM   3910 2HG1 ILE A 261       6.610  23.587   7.550  1.00  0.71           H  
ATOM   3911 1HG2 ILE A 261       4.889  23.502  10.500  1.00  0.71           H  
ATOM   3912 2HG2 ILE A 261       3.433  22.929   9.667  1.00  0.71           H  
ATOM   3913 3HG2 ILE A 261       4.985  22.128   9.371  1.00  0.71           H  
ATOM   3914 1HD1 ILE A 261       7.455  25.825   7.765  1.00  0.71           H  
ATOM   3915 2HD1 ILE A 261       5.930  25.824   6.927  1.00  0.71           H  
ATOM   3916 3HD1 ILE A 261       6.008  26.303   8.615  1.00  0.71           H  
ATOM   3917  N   ALA A 262       2.326  21.976   7.297  1.00  0.72           N  
ATOM   3918  CA  ALA A 262       0.936  21.600   7.450  1.00  0.72           C  
ATOM   3919  C   ALA A 262       0.620  21.281   8.897  1.00  0.72           C  
ATOM   3920  O   ALA A 262       1.222  20.366   9.477  1.00  0.72           O  
ATOM   3921  CB  ALA A 262       0.621  20.421   6.578  1.00  0.72           C  
ATOM   3922  H   ALA A 262       3.027  21.245   7.201  1.00  0.72           H  
ATOM   3923  HA  ALA A 262       0.327  22.439   7.151  1.00  0.72           H  
ATOM   3924 1HB  ALA A 262      -0.424  20.160   6.684  1.00  0.72           H  
ATOM   3925 2HB  ALA A 262       0.830  20.671   5.533  1.00  0.72           H  
ATOM   3926 3HB  ALA A 262       1.238  19.591   6.884  1.00  0.72           H  
ATOM   3927  N   LEU A 263      -0.310  22.039   9.469  1.00  0.73           N  
ATOM   3928  CA  LEU A 263      -0.713  21.912  10.862  1.00  0.73           C  
ATOM   3929  C   LEU A 263      -2.073  21.233  10.938  1.00  0.73           C  
ATOM   3930  O   LEU A 263      -2.989  21.607  10.207  1.00  0.73           O  
ATOM   3931  CB  LEU A 263      -0.809  23.298  11.496  1.00  0.73           C  
ATOM   3932  CG  LEU A 263       0.458  24.191  11.343  1.00  0.73           C  
ATOM   3933  CD1 LEU A 263       0.235  25.508  12.024  1.00  0.73           C  
ATOM   3934  CD2 LEU A 263       1.639  23.500  11.894  1.00  0.73           C  
ATOM   3935  H   LEU A 263      -0.755  22.746   8.894  1.00  0.73           H  
ATOM   3936  HA  LEU A 263       0.015  21.308  11.396  1.00  0.73           H  
ATOM   3937 1HB  LEU A 263      -1.657  23.829  11.061  1.00  0.73           H  
ATOM   3938 2HB  LEU A 263      -0.987  23.160  12.538  1.00  0.73           H  
ATOM   3939  HG  LEU A 263       0.621  24.389  10.278  1.00  0.73           H  
ATOM   3940 1HD1 LEU A 263       1.109  26.140  11.885  1.00  0.73           H  
ATOM   3941 2HD1 LEU A 263      -0.636  25.973  11.578  1.00  0.73           H  
ATOM   3942 3HD1 LEU A 263       0.068  25.360  13.077  1.00  0.73           H  
ATOM   3943 1HD2 LEU A 263       2.525  24.119  11.765  1.00  0.73           H  
ATOM   3944 2HD2 LEU A 263       1.492  23.299  12.932  1.00  0.73           H  
ATOM   3945 3HD2 LEU A 263       1.756  22.575  11.364  1.00  0.73           H  
ATOM   3946  N   GLU A 264      -2.208  20.258  11.820  1.00  0.74           N  
ATOM   3947  CA  GLU A 264      -3.448  19.504  11.958  1.00  0.74           C  
ATOM   3948  C   GLU A 264      -4.381  20.027  13.025  1.00  0.74           C  
ATOM   3949  O   GLU A 264      -3.947  20.357  14.140  1.00  0.74           O  
ATOM   3950  CB  GLU A 264      -3.173  18.027  12.233  1.00  0.74           C  
ATOM   3951  CG  GLU A 264      -4.422  17.153  12.323  1.00  0.74           C  
ATOM   3952  CD  GLU A 264      -4.121  15.719  12.532  1.00  0.74           C  
ATOM   3953  OE1 GLU A 264      -2.969  15.379  12.655  1.00  0.74           O  
ATOM   3954  OE2 GLU A 264      -5.045  14.947  12.577  1.00  0.74           O  
ATOM   3955  H   GLU A 264      -1.425  20.032  12.423  1.00  0.74           H  
ATOM   3956  HA  GLU A 264      -3.974  19.567  11.014  1.00  0.74           H  
ATOM   3957 1HB  GLU A 264      -2.533  17.622  11.454  1.00  0.74           H  
ATOM   3958 2HB  GLU A 264      -2.641  17.947  13.162  1.00  0.74           H  
ATOM   3959 1HG  GLU A 264      -5.022  17.479  13.169  1.00  0.74           H  
ATOM   3960 2HG  GLU A 264      -5.019  17.280  11.415  1.00  0.74           H  
ATOM   3961  N   SER A 265      -5.669  20.003  12.687  1.00  0.75           N  
ATOM   3962  CA  SER A 265      -6.761  20.340  13.591  1.00  0.75           C  
ATOM   3963  C   SER A 265      -7.884  19.313  13.522  1.00  0.75           C  
ATOM   3964  O   SER A 265      -8.187  18.769  12.468  1.00  0.75           O  
ATOM   3965  CB  SER A 265      -7.357  21.678  13.260  1.00  0.75           C  
ATOM   3966  OG  SER A 265      -8.477  21.922  14.086  1.00  0.75           O  
ATOM   3967  H   SER A 265      -5.885  19.736  11.721  1.00  0.75           H  
ATOM   3968  HA  SER A 265      -6.375  20.363  14.611  1.00  0.75           H  
ATOM   3969 1HB  SER A 265      -6.622  22.450  13.419  1.00  0.75           H  
ATOM   3970 2HB  SER A 265      -7.655  21.708  12.210  1.00  0.75           H  
ATOM   3971  HG  SER A 265      -8.625  22.897  14.080  1.00  0.75           H  
ATOM   3972  N   ARG A 266      -8.537  19.086  14.656  1.00  0.75           N  
ATOM   3973  CA  ARG A 266      -9.691  18.190  14.724  1.00  0.75           C  
ATOM   3974  C   ARG A 266     -10.994  18.851  14.266  1.00  0.75           C  
ATOM   3975  O   ARG A 266     -12.030  18.191  14.169  1.00  0.75           O  
ATOM   3976  CB  ARG A 266      -9.841  17.626  16.124  1.00  0.75           C  
ATOM   3977  CG  ARG A 266      -8.722  16.679  16.515  1.00  0.75           C  
ATOM   3978  CD  ARG A 266      -8.768  16.263  17.956  1.00  0.75           C  
ATOM   3979  NE  ARG A 266      -8.513  17.373  18.865  1.00  0.75           N  
ATOM   3980  CZ  ARG A 266      -8.517  17.286  20.208  1.00  0.75           C  
ATOM   3981  NH1 ARG A 266      -8.764  16.135  20.795  1.00  0.75           N  
ATOM   3982  NH2 ARG A 266      -8.270  18.362  20.936  1.00  0.75           N  
ATOM   3983  H   ARG A 266      -8.229  19.567  15.494  1.00  0.75           H  
ATOM   3984  HA  ARG A 266      -9.497  17.349  14.058  1.00  0.75           H  
ATOM   3985 1HB  ARG A 266      -9.861  18.442  16.846  1.00  0.75           H  
ATOM   3986 2HB  ARG A 266     -10.785  17.088  16.204  1.00  0.75           H  
ATOM   3987 1HG  ARG A 266      -8.815  15.773  15.916  1.00  0.75           H  
ATOM   3988 2HG  ARG A 266      -7.776  17.139  16.288  1.00  0.75           H  
ATOM   3989 1HD  ARG A 266      -9.754  15.858  18.183  1.00  0.75           H  
ATOM   3990 2HD  ARG A 266      -8.013  15.498  18.134  1.00  0.75           H  
ATOM   3991  HE  ARG A 266      -8.317  18.279  18.459  1.00  0.75           H  
ATOM   3992 1HH1 ARG A 266      -8.952  15.313  20.239  1.00  0.75           H  
ATOM   3993 2HH1 ARG A 266      -8.766  16.073  21.803  1.00  0.75           H  
ATOM   3994 1HH2 ARG A 266      -8.081  19.247  20.484  1.00  0.75           H  
ATOM   3995 2HH2 ARG A 266      -8.272  18.300  21.944  1.00  0.75           H  
ATOM   3996  N   ASP A 267     -10.941  20.159  14.023  1.00  0.74           N  
ATOM   3997  CA  ASP A 267     -12.082  20.938  13.556  1.00  0.74           C  
ATOM   3998  C   ASP A 267     -11.598  22.074  12.676  1.00  0.74           C  
ATOM   3999  O   ASP A 267     -11.501  23.226  13.112  1.00  0.74           O  
ATOM   4000  CB  ASP A 267     -12.917  21.475  14.731  1.00  0.74           C  
ATOM   4001  CG  ASP A 267     -14.219  22.242  14.288  1.00  0.74           C  
ATOM   4002  OD1 ASP A 267     -14.335  22.603  13.118  1.00  0.74           O  
ATOM   4003  OD2 ASP A 267     -15.054  22.479  15.126  1.00  0.74           O  
ATOM   4004  H   ASP A 267     -10.050  20.642  14.125  1.00  0.74           H  
ATOM   4005  HA  ASP A 267     -12.717  20.290  12.951  1.00  0.74           H  
ATOM   4006 1HB  ASP A 267     -13.209  20.642  15.375  1.00  0.74           H  
ATOM   4007 2HB  ASP A 267     -12.303  22.149  15.329  1.00  0.74           H  
ATOM   4008  N   ILE A 268     -11.351  21.741  11.410  1.00  0.72           N  
ATOM   4009  CA  ILE A 268     -10.830  22.676  10.428  1.00  0.72           C  
ATOM   4010  C   ILE A 268     -11.728  23.868  10.163  1.00  0.72           C  
ATOM   4011  O   ILE A 268     -11.252  24.918   9.742  1.00  0.72           O  
ATOM   4012  CB  ILE A 268     -10.551  21.967   9.104  1.00  0.72           C  
ATOM   4013  CG1 ILE A 268      -9.703  22.851   8.253  1.00  0.72           C  
ATOM   4014  CG2 ILE A 268     -11.818  21.595   8.400  1.00  0.72           C  
ATOM   4015  CD1 ILE A 268      -9.089  22.183   7.043  1.00  0.72           C  
ATOM   4016  H   ILE A 268     -11.482  20.768  11.127  1.00  0.72           H  
ATOM   4017  HA  ILE A 268      -9.881  23.050  10.804  1.00  0.72           H  
ATOM   4018  HB  ILE A 268      -9.984  21.073   9.301  1.00  0.72           H  
ATOM   4019 1HG1 ILE A 268     -10.299  23.696   7.921  1.00  0.72           H  
ATOM   4020 2HG1 ILE A 268      -8.940  23.208   8.866  1.00  0.72           H  
ATOM   4021 1HG2 ILE A 268     -11.559  21.098   7.483  1.00  0.72           H  
ATOM   4022 2HG2 ILE A 268     -12.409  20.934   9.023  1.00  0.72           H  
ATOM   4023 3HG2 ILE A 268     -12.389  22.471   8.183  1.00  0.72           H  
ATOM   4024 1HD1 ILE A 268      -8.476  22.910   6.509  1.00  0.72           H  
ATOM   4025 2HD1 ILE A 268      -8.465  21.346   7.357  1.00  0.72           H  
ATOM   4026 3HD1 ILE A 268      -9.874  21.823   6.391  1.00  0.72           H  
ATOM   4027  N   PHE A 269     -13.021  23.728  10.399  1.00  0.70           N  
ATOM   4028  CA  PHE A 269     -13.919  24.828  10.138  1.00  0.70           C  
ATOM   4029  C   PHE A 269     -13.767  25.850  11.248  1.00  0.70           C  
ATOM   4030  O   PHE A 269     -13.541  27.035  10.993  1.00  0.70           O  
ATOM   4031  CB  PHE A 269     -15.347  24.309  10.084  1.00  0.70           C  
ATOM   4032  CG  PHE A 269     -15.611  23.386   8.918  1.00  0.70           C  
ATOM   4033  CD1 PHE A 269     -15.407  22.018   9.053  1.00  0.70           C  
ATOM   4034  CD2 PHE A 269     -16.083  23.859   7.718  1.00  0.70           C  
ATOM   4035  CE1 PHE A 269     -15.661  21.149   7.998  1.00  0.70           C  
ATOM   4036  CE2 PHE A 269     -16.342  22.999   6.672  1.00  0.70           C  
ATOM   4037  CZ  PHE A 269     -16.131  21.642   6.807  1.00  0.70           C  
ATOM   4038  H   PHE A 269     -13.378  22.858  10.783  1.00  0.70           H  
ATOM   4039  HA  PHE A 269     -13.651  25.288   9.187  1.00  0.70           H  
ATOM   4040 1HB  PHE A 269     -15.567  23.765  11.009  1.00  0.70           H  
ATOM   4041 2HB  PHE A 269     -16.038  25.149  10.024  1.00  0.70           H  
ATOM   4042  HD1 PHE A 269     -15.038  21.633  10.010  1.00  0.70           H  
ATOM   4043  HD2 PHE A 269     -16.258  24.923   7.599  1.00  0.70           H  
ATOM   4044  HE1 PHE A 269     -15.494  20.078   8.118  1.00  0.70           H  
ATOM   4045  HE2 PHE A 269     -16.719  23.394   5.739  1.00  0.70           H  
ATOM   4046  HZ  PHE A 269     -16.340  20.966   5.975  1.00  0.70           H  
ATOM   4047  N   ALA A 270     -13.837  25.402  12.505  1.00  0.69           N  
ATOM   4048  CA  ALA A 270     -13.684  26.353  13.598  1.00  0.69           C  
ATOM   4049  C   ALA A 270     -12.300  26.989  13.577  1.00  0.69           C  
ATOM   4050  O   ALA A 270     -12.172  28.204  13.771  1.00  0.69           O  
ATOM   4051  CB  ALA A 270     -13.908  25.685  14.935  1.00  0.69           C  
ATOM   4052  H   ALA A 270     -14.007  24.405  12.706  1.00  0.69           H  
ATOM   4053  HA  ALA A 270     -14.426  27.141  13.463  1.00  0.69           H  
ATOM   4054 1HB  ALA A 270     -13.810  26.415  15.731  1.00  0.69           H  
ATOM   4055 2HB  ALA A 270     -14.905  25.242  14.963  1.00  0.69           H  
ATOM   4056 3HB  ALA A 270     -13.163  24.899  15.068  1.00  0.69           H  
ATOM   4057  N   THR A 271     -11.271  26.178  13.296  1.00  0.68           N  
ATOM   4058  CA  THR A 271      -9.907  26.687  13.275  1.00  0.68           C  
ATOM   4059  C   THR A 271      -9.714  27.684  12.147  1.00  0.68           C  
ATOM   4060  O   THR A 271      -9.173  28.770  12.360  1.00  0.68           O  
ATOM   4061  CB  THR A 271      -8.870  25.550  13.152  1.00  0.68           C  
ATOM   4062  OG1 THR A 271      -8.958  24.679  14.290  1.00  0.68           O  
ATOM   4063  CG2 THR A 271      -7.481  26.127  13.100  1.00  0.68           C  
ATOM   4064  H   THR A 271     -11.437  25.183  13.131  1.00  0.68           H  
ATOM   4065  HA  THR A 271      -9.723  27.205  14.215  1.00  0.68           H  
ATOM   4066  HB  THR A 271      -9.072  24.977  12.258  1.00  0.68           H  
ATOM   4067  HG1 THR A 271      -8.844  25.220  15.103  1.00  0.68           H  
ATOM   4068 1HG2 THR A 271      -6.758  25.328  13.022  1.00  0.68           H  
ATOM   4069 2HG2 THR A 271      -7.402  26.781  12.240  1.00  0.68           H  
ATOM   4070 3HG2 THR A 271      -7.286  26.697  14.006  1.00  0.68           H  
ATOM   4071  N   ALA A 272     -10.175  27.350  10.940  1.00  0.69           N  
ATOM   4072  CA  ALA A 272     -10.003  28.256   9.822  1.00  0.69           C  
ATOM   4073  C   ALA A 272     -10.691  29.584  10.093  1.00  0.69           C  
ATOM   4074  O   ALA A 272     -10.133  30.643   9.788  1.00  0.69           O  
ATOM   4075  CB  ALA A 272     -10.566  27.629   8.569  1.00  0.69           C  
ATOM   4076  H   ALA A 272     -10.631  26.455  10.768  1.00  0.69           H  
ATOM   4077  HA  ALA A 272      -8.937  28.445   9.692  1.00  0.69           H  
ATOM   4078 1HB  ALA A 272     -10.442  28.284   7.727  1.00  0.69           H  
ATOM   4079 2HB  ALA A 272     -10.063  26.690   8.371  1.00  0.69           H  
ATOM   4080 3HB  ALA A 272     -11.617  27.444   8.733  1.00  0.69           H  
ATOM   4081  N   ARG A 273     -11.876  29.543  10.715  1.00  0.71           N  
ATOM   4082  CA  ARG A 273     -12.598  30.762  11.041  1.00  0.71           C  
ATOM   4083  C   ARG A 273     -11.859  31.594  12.079  1.00  0.71           C  
ATOM   4084  O   ARG A 273     -11.730  32.815  11.929  1.00  0.71           O  
ATOM   4085  CB  ARG A 273     -13.986  30.401  11.552  1.00  0.71           C  
ATOM   4086  CG  ARG A 273     -14.885  29.898  10.477  1.00  0.71           C  
ATOM   4087  CD  ARG A 273     -16.165  29.353  10.947  1.00  0.71           C  
ATOM   4088  NE  ARG A 273     -16.998  28.957   9.808  1.00  0.71           N  
ATOM   4089  CZ  ARG A 273     -18.112  28.210   9.875  1.00  0.71           C  
ATOM   4090  NH1 ARG A 273     -18.532  27.746  11.030  1.00  0.71           N  
ATOM   4091  NH2 ARG A 273     -18.786  27.949   8.772  1.00  0.71           N  
ATOM   4092  H   ARG A 273     -12.306  28.643  10.944  1.00  0.71           H  
ATOM   4093  HA  ARG A 273     -12.705  31.349  10.130  1.00  0.71           H  
ATOM   4094 1HB  ARG A 273     -13.902  29.619  12.306  1.00  0.71           H  
ATOM   4095 2HB  ARG A 273     -14.450  31.266  12.018  1.00  0.71           H  
ATOM   4096 1HG  ARG A 273     -15.117  30.737   9.832  1.00  0.71           H  
ATOM   4097 2HG  ARG A 273     -14.366  29.127   9.917  1.00  0.71           H  
ATOM   4098 1HD  ARG A 273     -15.980  28.471  11.562  1.00  0.71           H  
ATOM   4099 2HD  ARG A 273     -16.702  30.103  11.524  1.00  0.71           H  
ATOM   4100  HE  ARG A 273     -16.719  29.287   8.892  1.00  0.71           H  
ATOM   4101 1HH1 ARG A 273     -18.015  27.948  11.874  1.00  0.71           H  
ATOM   4102 2HH1 ARG A 273     -19.373  27.187  11.075  1.00  0.71           H  
ATOM   4103 1HH2 ARG A 273     -18.459  28.321   7.885  1.00  0.71           H  
ATOM   4104 2HH2 ARG A 273     -19.629  27.396   8.812  1.00  0.71           H  
ATOM   4105  N   ALA A 274     -11.332  30.936  13.113  1.00  0.74           N  
ATOM   4106  CA  ALA A 274     -10.590  31.642  14.144  1.00  0.74           C  
ATOM   4107  C   ALA A 274      -9.347  32.299  13.572  1.00  0.74           C  
ATOM   4108  O   ALA A 274      -9.019  33.426  13.928  1.00  0.74           O  
ATOM   4109  CB  ALA A 274     -10.205  30.689  15.240  1.00  0.74           C  
ATOM   4110  H   ALA A 274     -11.471  29.929  13.202  1.00  0.74           H  
ATOM   4111  HA  ALA A 274     -11.232  32.421  14.552  1.00  0.74           H  
ATOM   4112 1HB  ALA A 274      -9.672  31.226  16.015  1.00  0.74           H  
ATOM   4113 2HB  ALA A 274     -11.099  30.231  15.658  1.00  0.74           H  
ATOM   4114 3HB  ALA A 274      -9.573  29.921  14.814  1.00  0.74           H  
ATOM   4115  N   MET A 275      -8.667  31.603  12.657  1.00  0.79           N  
ATOM   4116  CA  MET A 275      -7.483  32.157  12.013  1.00  0.79           C  
ATOM   4117  C   MET A 275      -7.869  33.359  11.136  1.00  0.79           C  
ATOM   4118  O   MET A 275      -7.254  34.422  11.204  1.00  0.79           O  
ATOM   4119  CB  MET A 275      -6.781  31.081  11.181  1.00  0.79           C  
ATOM   4120  CG  MET A 275      -6.083  29.920  11.960  1.00  0.79           C  
ATOM   4121  SD  MET A 275      -5.385  28.667  10.819  1.00  0.79           S  
ATOM   4122  CE  MET A 275      -4.375  27.597  11.815  1.00  0.79           C  
ATOM   4123  H   MET A 275      -8.972  30.661  12.414  1.00  0.79           H  
ATOM   4124  HA  MET A 275      -6.798  32.508  12.783  1.00  0.79           H  
ATOM   4125 1HB  MET A 275      -7.493  30.637  10.487  1.00  0.79           H  
ATOM   4126 2HB  MET A 275      -5.999  31.556  10.601  1.00  0.79           H  
ATOM   4127 1HG  MET A 275      -5.277  30.317  12.570  1.00  0.79           H  
ATOM   4128 2HG  MET A 275      -6.797  29.433  12.617  1.00  0.79           H  
ATOM   4129 1HE  MET A 275      -3.934  26.826  11.188  1.00  0.79           H  
ATOM   4130 2HE  MET A 275      -3.593  28.160  12.267  1.00  0.79           H  
ATOM   4131 3HE  MET A 275      -4.967  27.144  12.592  1.00  0.79           H  
ATOM   4132  N   ARG A 276      -8.934  33.217  10.340  1.00  0.85           N  
ATOM   4133  CA  ARG A 276      -9.387  34.299   9.464  1.00  0.85           C  
ATOM   4134  C   ARG A 276      -9.711  35.568  10.244  1.00  0.85           C  
ATOM   4135  O   ARG A 276      -9.318  36.675   9.860  1.00  0.85           O  
ATOM   4136  CB  ARG A 276     -10.634  33.878   8.690  1.00  0.85           C  
ATOM   4137  CG  ARG A 276     -11.187  34.930   7.715  1.00  0.85           C  
ATOM   4138  CD  ARG A 276     -12.387  34.437   6.913  1.00  0.85           C  
ATOM   4139  NE  ARG A 276     -13.561  34.168   7.745  1.00  0.85           N  
ATOM   4140  CZ  ARG A 276     -14.738  33.666   7.288  1.00  0.85           C  
ATOM   4141  NH1 ARG A 276     -14.903  33.393   6.009  1.00  0.85           N  
ATOM   4142  NH2 ARG A 276     -15.735  33.453   8.129  1.00  0.85           N  
ATOM   4143  H   ARG A 276      -9.430  32.327  10.315  1.00  0.85           H  
ATOM   4144  HA  ARG A 276      -8.590  34.519   8.755  1.00  0.85           H  
ATOM   4145 1HB  ARG A 276     -10.420  32.975   8.132  1.00  0.85           H  
ATOM   4146 2HB  ARG A 276     -11.426  33.636   9.399  1.00  0.85           H  
ATOM   4147 1HG  ARG A 276     -11.501  35.806   8.284  1.00  0.85           H  
ATOM   4148 2HG  ARG A 276     -10.403  35.217   7.016  1.00  0.85           H  
ATOM   4149 1HD  ARG A 276     -12.661  35.193   6.177  1.00  0.85           H  
ATOM   4150 2HD  ARG A 276     -12.123  33.513   6.398  1.00  0.85           H  
ATOM   4151  HE  ARG A 276     -13.486  34.363   8.736  1.00  0.85           H  
ATOM   4152 1HH1 ARG A 276     -14.157  33.551   5.348  1.00  0.85           H  
ATOM   4153 2HH1 ARG A 276     -15.791  33.028   5.683  1.00  0.85           H  
ATOM   4154 1HH2 ARG A 276     -15.622  33.665   9.111  1.00  0.85           H  
ATOM   4155 2HH2 ARG A 276     -16.613  33.084   7.785  1.00  0.85           H  
ATOM   4156  N   ALA A 277     -10.365  35.385  11.387  1.00  0.91           N  
ATOM   4157  CA  ALA A 277     -10.833  36.451  12.262  1.00  0.91           C  
ATOM   4158  C   ALA A 277      -9.730  37.372  12.762  1.00  0.91           C  
ATOM   4159  O   ALA A 277     -10.005  38.499  13.181  1.00  0.91           O  
ATOM   4160  CB  ALA A 277     -11.528  35.844  13.468  1.00  0.91           C  
ATOM   4161  H   ALA A 277     -10.622  34.430  11.644  1.00  0.91           H  
ATOM   4162  HA  ALA A 277     -11.546  37.050  11.699  1.00  0.91           H  
ATOM   4163 1HB  ALA A 277     -11.914  36.637  14.104  1.00  0.91           H  
ATOM   4164 2HB  ALA A 277     -12.348  35.208  13.135  1.00  0.91           H  
ATOM   4165 3HB  ALA A 277     -10.814  35.245  14.028  1.00  0.91           H  
ATOM   4166  N   VAL A 278      -8.496  36.890  12.783  1.00  0.98           N  
ATOM   4167  CA  VAL A 278      -7.397  37.661  13.322  1.00  0.98           C  
ATOM   4168  C   VAL A 278      -6.372  38.067  12.273  1.00  0.98           C  
ATOM   4169  O   VAL A 278      -5.333  38.659  12.597  1.00  0.98           O  
ATOM   4170  CB  VAL A 278      -6.768  36.843  14.434  1.00  0.98           C  
ATOM   4171  CG1 VAL A 278      -7.790  36.643  15.553  1.00  0.98           C  
ATOM   4172  CG2 VAL A 278      -6.394  35.555  13.874  1.00  0.98           C  
ATOM   4173  H   VAL A 278      -8.296  35.966  12.392  1.00  0.98           H  
ATOM   4174  HA  VAL A 278      -7.804  38.566  13.764  1.00  0.98           H  
ATOM   4175  HB  VAL A 278      -5.901  37.358  14.839  1.00  0.98           H  
ATOM   4176 1HG1 VAL A 278      -7.358  36.056  16.343  1.00  0.98           H  
ATOM   4177 2HG1 VAL A 278      -8.095  37.603  15.950  1.00  0.98           H  
ATOM   4178 3HG1 VAL A 278      -8.660  36.121  15.161  1.00  0.98           H  
ATOM   4179 1HG2 VAL A 278      -5.989  34.955  14.624  1.00  0.98           H  
ATOM   4180 2HG2 VAL A 278      -7.283  35.090  13.497  1.00  0.98           H  
ATOM   4181 3HG2 VAL A 278      -5.677  35.677  13.067  1.00  0.98           H  
ATOM   4182  N   ALA A 279      -6.687  37.823  11.005  1.00  1.03           N  
ATOM   4183  CA  ALA A 279      -5.792  38.187   9.911  1.00  1.03           C  
ATOM   4184  C   ALA A 279      -5.531  39.704   9.923  1.00  1.03           C  
ATOM   4185  O   ALA A 279      -4.437  40.177   9.613  1.00  1.03           O  
ATOM   4186  CB  ALA A 279      -6.389  37.735   8.594  1.00  1.03           C  
ATOM   4187  H   ALA A 279      -7.569  37.357  10.775  1.00  1.03           H  
ATOM   4188  HA  ALA A 279      -4.843  37.675  10.056  1.00  1.03           H  
ATOM   4189 1HB  ALA A 279      -5.706  37.984   7.787  1.00  1.03           H  
ATOM   4190 2HB  ALA A 279      -6.544  36.652   8.622  1.00  1.03           H  
ATOM   4191 3HB  ALA A 279      -7.344  38.236   8.441  1.00  1.03           H  
ATOM   4192  N   ASP A 280      -6.525  40.471  10.361  1.00  1.06           N  
ATOM   4193  CA  ASP A 280      -6.449  41.928  10.386  1.00  1.06           C  
ATOM   4194  C   ASP A 280      -5.651  42.447  11.584  1.00  1.06           C  
ATOM   4195  O   ASP A 280      -5.402  43.647  11.695  1.00  1.06           O  
ATOM   4196  CB  ASP A 280      -7.859  42.509  10.405  1.00  1.06           C  
ATOM   4197  CG  ASP A 280      -8.599  42.257   9.087  1.00  1.06           C  
ATOM   4198  OD1 ASP A 280      -7.950  42.110   8.060  1.00  1.06           O  
ATOM   4199  OD2 ASP A 280      -9.797  42.187   9.114  1.00  1.06           O  
ATOM   4200  H   ASP A 280      -7.385  40.026  10.646  1.00  1.06           H  
ATOM   4201  HA  ASP A 280      -5.949  42.262   9.478  1.00  1.06           H  
ATOM   4202 1HB  ASP A 280      -8.428  42.065  11.226  1.00  1.06           H  
ATOM   4203 2HB  ASP A 280      -7.809  43.584  10.583  1.00  1.06           H  
ATOM   4204  N   ARG A 281      -5.254  41.544  12.486  1.00  1.05           N  
ATOM   4205  CA  ARG A 281      -4.467  41.900  13.657  1.00  1.05           C  
ATOM   4206  C   ARG A 281      -3.010  41.514  13.425  1.00  1.05           C  
ATOM   4207  O   ARG A 281      -2.189  41.531  14.352  1.00  1.05           O  
ATOM   4208  CB  ARG A 281      -4.964  41.195  14.912  1.00  1.05           C  
ATOM   4209  CG  ARG A 281      -6.335  41.621  15.430  1.00  1.05           C  
ATOM   4210  CD  ARG A 281      -6.803  40.685  16.494  1.00  1.05           C  
ATOM   4211  NE  ARG A 281      -8.055  41.106  17.130  1.00  1.05           N  
ATOM   4212  CZ  ARG A 281      -9.296  40.962  16.611  1.00  1.05           C  
ATOM   4213  NH1 ARG A 281      -9.474  40.421  15.430  1.00  1.05           N  
ATOM   4214  NH2 ARG A 281     -10.344  41.372  17.303  1.00  1.05           N  
ATOM   4215  H   ARG A 281      -5.470  40.560  12.361  1.00  1.05           H  
ATOM   4216  HA  ARG A 281      -4.525  42.977  13.810  1.00  1.05           H  
ATOM   4217 1HB  ARG A 281      -5.006  40.122  14.726  1.00  1.05           H  
ATOM   4218 2HB  ARG A 281      -4.250  41.355  15.717  1.00  1.05           H  
ATOM   4219 1HG  ARG A 281      -6.278  42.628  15.844  1.00  1.05           H  
ATOM   4220 2HG  ARG A 281      -7.056  41.599  14.610  1.00  1.05           H  
ATOM   4221 1HD  ARG A 281      -6.959  39.707  16.053  1.00  1.05           H  
ATOM   4222 2HD  ARG A 281      -6.038  40.610  17.266  1.00  1.05           H  
ATOM   4223  HE  ARG A 281      -7.985  41.532  18.046  1.00  1.05           H  
ATOM   4224 1HH1 ARG A 281      -8.681  40.117  14.887  1.00  1.05           H  
ATOM   4225 2HH1 ARG A 281     -10.411  40.319  15.055  1.00  1.05           H  
ATOM   4226 1HH2 ARG A 281     -10.217  41.791  18.215  1.00  1.05           H  
ATOM   4227 2HH2 ARG A 281     -11.272  41.265  16.919  1.00  1.05           H  
ATOM   4228  N   GLY A 282      -2.677  41.171  12.175  1.00  1.02           N  
ATOM   4229  CA  GLY A 282      -1.316  40.785  11.852  1.00  1.02           C  
ATOM   4230  C   GLY A 282      -1.146  39.278  11.780  1.00  1.02           C  
ATOM   4231  O   GLY A 282      -0.017  38.790  11.735  1.00  1.02           O  
ATOM   4232  H   GLY A 282      -3.372  41.147  11.427  1.00  1.02           H  
ATOM   4233 1HA  GLY A 282      -1.042  41.223  10.893  1.00  1.02           H  
ATOM   4234 2HA  GLY A 282      -0.633  41.195  12.593  1.00  1.02           H  
ATOM   4235  N   GLY A 283      -2.262  38.542  11.771  1.00  0.97           N  
ATOM   4236  CA  GLY A 283      -2.219  37.098  11.678  1.00  0.97           C  
ATOM   4237  C   GLY A 283      -1.995  36.685  10.227  1.00  0.97           C  
ATOM   4238  O   GLY A 283      -1.489  37.472   9.425  1.00  0.97           O  
ATOM   4239  H   GLY A 283      -3.180  38.974  11.840  1.00  0.97           H  
ATOM   4240 1HA  GLY A 283      -1.417  36.712  12.310  1.00  0.97           H  
ATOM   4241 2HA  GLY A 283      -3.161  36.691  12.042  1.00  0.97           H  
ATOM   4242  N   LEU A 284      -2.346  35.457   9.866  1.00  0.93           N  
ATOM   4243  CA  LEU A 284      -2.033  35.029   8.518  1.00  0.93           C  
ATOM   4244  C   LEU A 284      -3.233  35.213   7.595  1.00  0.93           C  
ATOM   4245  O   LEU A 284      -4.367  34.894   7.953  1.00  0.93           O  
ATOM   4246  CB  LEU A 284      -1.562  33.566   8.526  1.00  0.93           C  
ATOM   4247  CG  LEU A 284      -0.333  33.244   9.469  1.00  0.93           C  
ATOM   4248  CD1 LEU A 284       0.070  31.822   9.280  1.00  0.93           C  
ATOM   4249  CD2 LEU A 284       0.807  34.186   9.219  1.00  0.93           C  
ATOM   4250  H   LEU A 284      -2.798  34.831  10.513  1.00  0.93           H  
ATOM   4251  HA  LEU A 284      -1.216  35.641   8.137  1.00  0.93           H  
ATOM   4252 1HB  LEU A 284      -2.397  32.932   8.835  1.00  0.93           H  
ATOM   4253 2HB  LEU A 284      -1.282  33.290   7.507  1.00  0.93           H  
ATOM   4254  HG  LEU A 284      -0.640  33.338  10.486  1.00  0.93           H  
ATOM   4255 1HD1 LEU A 284       0.893  31.579   9.955  1.00  0.93           H  
ATOM   4256 2HD1 LEU A 284      -0.783  31.189   9.490  1.00  0.93           H  
ATOM   4257 3HD1 LEU A 284       0.390  31.670   8.258  1.00  0.93           H  
ATOM   4258 1HD2 LEU A 284       1.636  33.944   9.888  1.00  0.93           H  
ATOM   4259 2HD2 LEU A 284       1.123  34.087   8.205  1.00  0.93           H  
ATOM   4260 3HD2 LEU A 284       0.489  35.213   9.398  1.00  0.93           H  
ATOM   4261  N   ARG A 285      -2.969  35.745   6.409  1.00  0.89           N  
ATOM   4262  CA  ARG A 285      -3.998  35.979   5.403  1.00  0.89           C  
ATOM   4263  C   ARG A 285      -4.142  34.751   4.521  1.00  0.89           C  
ATOM   4264  O   ARG A 285      -3.134  34.171   4.110  1.00  0.89           O  
ATOM   4265  CB  ARG A 285      -3.654  37.203   4.574  1.00  0.89           C  
ATOM   4266  CG  ARG A 285      -4.727  37.674   3.608  1.00  0.89           C  
ATOM   4267  CD  ARG A 285      -5.852  38.361   4.325  1.00  0.89           C  
ATOM   4268  NE  ARG A 285      -5.397  39.554   5.037  1.00  0.89           N  
ATOM   4269  CZ  ARG A 285      -6.160  40.314   5.861  1.00  0.89           C  
ATOM   4270  NH1 ARG A 285      -7.428  40.054   6.066  1.00  0.89           N  
ATOM   4271  NH2 ARG A 285      -5.644  41.345   6.490  1.00  0.89           N  
ATOM   4272  H   ARG A 285      -2.014  35.996   6.196  1.00  0.89           H  
ATOM   4273  HA  ARG A 285      -4.948  36.158   5.908  1.00  0.89           H  
ATOM   4274 1HB  ARG A 285      -3.421  38.034   5.239  1.00  0.89           H  
ATOM   4275 2HB  ARG A 285      -2.760  36.996   3.981  1.00  0.89           H  
ATOM   4276 1HG  ARG A 285      -4.291  38.370   2.891  1.00  0.89           H  
ATOM   4277 2HG  ARG A 285      -5.142  36.823   3.078  1.00  0.89           H  
ATOM   4278 1HD  ARG A 285      -6.613  38.659   3.606  1.00  0.89           H  
ATOM   4279 2HD  ARG A 285      -6.288  37.675   5.051  1.00  0.89           H  
ATOM   4280  HE  ARG A 285      -4.426  39.819   4.933  1.00  0.89           H  
ATOM   4281 1HH1 ARG A 285      -7.881  39.279   5.615  1.00  0.89           H  
ATOM   4282 2HH1 ARG A 285      -7.945  40.681   6.712  1.00  0.89           H  
ATOM   4283 1HH2 ARG A 285      -4.672  41.589   6.376  1.00  0.89           H  
ATOM   4284 2HH2 ARG A 285      -6.264  41.880   7.121  1.00  0.89           H  
ATOM   4285  N   PHE A 286      -5.377  34.350   4.246  1.00  0.88           N  
ATOM   4286  CA  PHE A 286      -5.636  33.170   3.433  1.00  0.88           C  
ATOM   4287  C   PHE A 286      -5.827  33.427   1.960  1.00  0.88           C  
ATOM   4288  O   PHE A 286      -6.204  34.526   1.541  1.00  0.88           O  
ATOM   4289  CB  PHE A 286      -6.804  32.401   3.986  1.00  0.88           C  
ATOM   4290  CG  PHE A 286      -6.432  31.786   5.255  1.00  0.88           C  
ATOM   4291  CD1 PHE A 286      -6.608  32.459   6.442  1.00  0.88           C  
ATOM   4292  CD2 PHE A 286      -5.866  30.536   5.264  1.00  0.88           C  
ATOM   4293  CE1 PHE A 286      -6.232  31.887   7.614  1.00  0.88           C  
ATOM   4294  CE2 PHE A 286      -5.491  29.945   6.431  1.00  0.88           C  
ATOM   4295  CZ  PHE A 286      -5.673  30.626   7.613  1.00  0.88           C  
ATOM   4296  H   PHE A 286      -6.157  34.869   4.621  1.00  0.88           H  
ATOM   4297  HA  PHE A 286      -4.782  32.528   3.520  1.00  0.88           H  
ATOM   4298 1HB  PHE A 286      -7.646  33.066   4.149  1.00  0.88           H  
ATOM   4299 2HB  PHE A 286      -7.108  31.620   3.286  1.00  0.88           H  
ATOM   4300  HD1 PHE A 286      -7.045  33.457   6.440  1.00  0.88           H  
ATOM   4301  HD2 PHE A 286      -5.717  30.025   4.319  1.00  0.88           H  
ATOM   4302  HE1 PHE A 286      -6.371  32.436   8.544  1.00  0.88           H  
ATOM   4303  HE2 PHE A 286      -5.039  28.949   6.424  1.00  0.88           H  
ATOM   4304  HZ  PHE A 286      -5.368  30.182   8.534  1.00  0.88           H  
ATOM   4305  N   ARG A 287      -5.532  32.402   1.168  1.00  0.89           N  
ATOM   4306  CA  ARG A 287      -5.646  32.506  -0.274  1.00  0.89           C  
ATOM   4307  C   ARG A 287      -7.107  32.634  -0.702  1.00  0.89           C  
ATOM   4308  O   ARG A 287      -7.991  32.120  -0.013  1.00  0.89           O  
ATOM   4309  CB  ARG A 287      -5.034  31.287  -0.936  1.00  0.89           C  
ATOM   4310  CG  ARG A 287      -3.570  31.172  -0.730  1.00  0.89           C  
ATOM   4311  CD  ARG A 287      -2.974  30.038  -1.436  1.00  0.89           C  
ATOM   4312  NE  ARG A 287      -1.588  29.880  -1.062  1.00  0.89           N  
ATOM   4313  CZ  ARG A 287      -0.698  29.094  -1.677  1.00  0.89           C  
ATOM   4314  NH1 ARG A 287      -1.040  28.387  -2.732  1.00  0.89           N  
ATOM   4315  NH2 ARG A 287       0.523  29.049  -1.216  1.00  0.89           N  
ATOM   4316  H   ARG A 287      -5.203  31.519   1.575  1.00  0.89           H  
ATOM   4317  HA  ARG A 287      -5.069  33.367  -0.569  1.00  0.89           H  
ATOM   4318 1HB  ARG A 287      -5.486  30.387  -0.520  1.00  0.89           H  
ATOM   4319 2HB  ARG A 287      -5.236  31.292  -2.005  1.00  0.89           H  
ATOM   4320 1HG  ARG A 287      -3.083  32.073  -1.075  1.00  0.89           H  
ATOM   4321 2HG  ARG A 287      -3.391  31.042   0.321  1.00  0.89           H  
ATOM   4322 1HD  ARG A 287      -3.507  29.134  -1.187  1.00  0.89           H  
ATOM   4323 2HD  ARG A 287      -3.023  30.207  -2.508  1.00  0.89           H  
ATOM   4324  HE  ARG A 287      -1.271  30.372  -0.217  1.00  0.89           H  
ATOM   4325 1HH1 ARG A 287      -1.986  28.431  -3.081  1.00  0.89           H  
ATOM   4326 2HH1 ARG A 287      -0.357  27.798  -3.188  1.00  0.89           H  
ATOM   4327 1HH2 ARG A 287       0.763  29.614  -0.404  1.00  0.89           H  
ATOM   4328 2HH2 ARG A 287       1.216  28.477  -1.678  1.00  0.89           H  
ATOM   4329  N   PRO A 288      -7.402  33.328  -1.816  1.00  0.92           N  
ATOM   4330  CA  PRO A 288      -8.721  33.434  -2.402  1.00  0.92           C  
ATOM   4331  C   PRO A 288      -9.253  32.028  -2.663  1.00  0.92           C  
ATOM   4332  O   PRO A 288      -8.450  31.106  -2.859  1.00  0.92           O  
ATOM   4333  CB  PRO A 288      -8.448  34.189  -3.712  1.00  0.92           C  
ATOM   4334  CG  PRO A 288      -7.196  34.986  -3.440  1.00  0.92           C  
ATOM   4335  CD  PRO A 288      -6.363  34.122  -2.524  1.00  0.92           C  
ATOM   4336  HA  PRO A 288      -9.352  34.008  -1.713  1.00  0.92           H  
ATOM   4337 1HB  PRO A 288      -8.334  33.471  -4.539  1.00  0.92           H  
ATOM   4338 2HB  PRO A 288      -9.303  34.830  -3.967  1.00  0.92           H  
ATOM   4339 1HG  PRO A 288      -6.682  35.221  -4.385  1.00  0.92           H  
ATOM   4340 2HG  PRO A 288      -7.461  35.949  -2.977  1.00  0.92           H  
ATOM   4341 1HD  PRO A 288      -5.676  33.481  -3.094  1.00  0.92           H  
ATOM   4342 2HD  PRO A 288      -5.847  34.816  -1.848  1.00  0.92           H  
ATOM   4343  N   PRO A 289     -10.581  31.841  -2.665  1.00  0.96           N  
ATOM   4344  CA  PRO A 289     -11.258  30.585  -2.889  1.00  0.96           C  
ATOM   4345  C   PRO A 289     -11.083  30.098  -4.313  1.00  0.96           C  
ATOM   4346  O   PRO A 289     -10.926  30.876  -5.254  1.00  0.96           O  
ATOM   4347  CB  PRO A 289     -12.719  30.924  -2.583  1.00  0.96           C  
ATOM   4348  CG  PRO A 289     -12.831  32.413  -2.822  1.00  0.96           C  
ATOM   4349  CD  PRO A 289     -11.486  32.978  -2.419  1.00  0.96           C  
ATOM   4350  HA  PRO A 289     -10.878  29.839  -2.178  1.00  0.96           H  
ATOM   4351 1HB  PRO A 289     -13.379  30.331  -3.243  1.00  0.96           H  
ATOM   4352 2HB  PRO A 289     -12.965  30.635  -1.548  1.00  0.96           H  
ATOM   4353 1HG  PRO A 289     -13.070  32.605  -3.879  1.00  0.96           H  
ATOM   4354 2HG  PRO A 289     -13.663  32.828  -2.229  1.00  0.96           H  
ATOM   4355 1HD  PRO A 289     -11.252  33.826  -3.067  1.00  0.96           H  
ATOM   4356 2HD  PRO A 289     -11.490  33.247  -1.351  1.00  0.96           H  
ATOM   4357  N   LEU A 290     -11.128  28.795  -4.441  1.00  0.99           N  
ATOM   4358  CA  LEU A 290     -11.036  28.070  -5.687  1.00  0.99           C  
ATOM   4359  C   LEU A 290     -12.426  28.173  -6.364  1.00  0.99           C  
ATOM   4360  O   LEU A 290     -13.421  28.192  -5.643  1.00  0.99           O  
ATOM   4361  CB  LEU A 290     -10.540  26.666  -5.332  1.00  0.99           C  
ATOM   4362  CG  LEU A 290     -10.051  25.766  -6.400  1.00  0.99           C  
ATOM   4363  CD1 LEU A 290      -8.818  26.363  -7.086  1.00  0.99           C  
ATOM   4364  CD2 LEU A 290      -9.623  24.506  -5.726  1.00  0.99           C  
ATOM   4365  H   LEU A 290     -11.248  28.249  -3.600  1.00  0.99           H  
ATOM   4366  HA  LEU A 290     -10.275  28.547  -6.286  1.00  0.99           H  
ATOM   4367 1HB  LEU A 290      -9.747  26.770  -4.636  1.00  0.99           H  
ATOM   4368 2HB  LEU A 290     -11.355  26.140  -4.829  1.00  0.99           H  
ATOM   4369  HG  LEU A 290     -10.839  25.584  -7.120  1.00  0.99           H  
ATOM   4370 1HD1 LEU A 290      -8.460  25.684  -7.846  1.00  0.99           H  
ATOM   4371 2HD1 LEU A 290      -9.040  27.304  -7.548  1.00  0.99           H  
ATOM   4372 3HD1 LEU A 290      -8.041  26.522  -6.345  1.00  0.99           H  
ATOM   4373 1HD2 LEU A 290      -9.264  23.795  -6.437  1.00  0.99           H  
ATOM   4374 2HD2 LEU A 290      -8.834  24.731  -5.019  1.00  0.99           H  
ATOM   4375 3HD2 LEU A 290     -10.444  24.100  -5.201  1.00  0.99           H  
ATOM   4376  N   PRO A 291     -12.546  28.313  -7.704  1.00  1.01           N  
ATOM   4377  CA  PRO A 291     -13.790  28.498  -8.441  1.00  1.01           C  
ATOM   4378  C   PRO A 291     -14.900  27.513  -8.115  1.00  1.01           C  
ATOM   4379  O   PRO A 291     -14.663  26.350  -7.767  1.00  1.01           O  
ATOM   4380  CB  PRO A 291     -13.338  28.320  -9.896  1.00  1.01           C  
ATOM   4381  CG  PRO A 291     -11.908  28.748  -9.904  1.00  1.01           C  
ATOM   4382  CD  PRO A 291     -11.356  28.292  -8.592  1.00  1.01           C  
ATOM   4383  HA  PRO A 291     -14.142  29.528  -8.269  1.00  1.01           H  
ATOM   4384 1HB  PRO A 291     -13.462  27.272 -10.205  1.00  1.01           H  
ATOM   4385 2HB  PRO A 291     -13.967  28.925 -10.566  1.00  1.01           H  
ATOM   4386 1HG  PRO A 291     -11.379  28.295 -10.764  1.00  1.01           H  
ATOM   4387 2HG  PRO A 291     -11.841  29.838 -10.031  1.00  1.01           H  
ATOM   4388 1HD  PRO A 291     -10.963  27.291  -8.709  1.00  1.01           H  
ATOM   4389 2HD  PRO A 291     -10.606  29.028  -8.297  1.00  1.01           H  
ATOM   4390  N   ASP A 292     -16.133  27.985  -8.314  1.00  1.02           N  
ATOM   4391  CA  ASP A 292     -17.338  27.208  -8.039  1.00  1.02           C  
ATOM   4392  C   ASP A 292     -17.314  25.852  -8.724  1.00  1.02           C  
ATOM   4393  O   ASP A 292     -17.863  24.898  -8.187  1.00  1.02           O  
ATOM   4394  CB  ASP A 292     -18.586  27.960  -8.513  1.00  1.02           C  
ATOM   4395  CG  ASP A 292     -18.980  29.166  -7.648  1.00  1.02           C  
ATOM   4396  OD1 ASP A 292     -18.495  29.303  -6.542  1.00  1.02           O  
ATOM   4397  OD2 ASP A 292     -19.769  29.950  -8.105  1.00  1.02           O  
ATOM   4398  H   ASP A 292     -16.241  28.939  -8.627  1.00  1.02           H  
ATOM   4399  HA  ASP A 292     -17.409  27.051  -6.964  1.00  1.02           H  
ATOM   4400 1HB  ASP A 292     -18.434  28.301  -9.536  1.00  1.02           H  
ATOM   4401 2HB  ASP A 292     -19.431  27.261  -8.533  1.00  1.02           H  
ATOM   4402  N   ALA A 293     -16.657  25.745  -9.880  1.00  1.02           N  
ATOM   4403  CA  ALA A 293     -16.593  24.473 -10.590  1.00  1.02           C  
ATOM   4404  C   ALA A 293     -15.978  23.395  -9.696  1.00  1.02           C  
ATOM   4405  O   ALA A 293     -16.360  22.223  -9.764  1.00  1.02           O  
ATOM   4406  CB  ALA A 293     -15.760  24.620 -11.851  1.00  1.02           C  
ATOM   4407  H   ALA A 293     -16.207  26.561 -10.268  1.00  1.02           H  
ATOM   4408  HA  ALA A 293     -17.609  24.171 -10.848  1.00  1.02           H  
ATOM   4409 1HB  ALA A 293     -15.730  23.668 -12.380  1.00  1.02           H  
ATOM   4410 2HB  ALA A 293     -16.204  25.379 -12.493  1.00  1.02           H  
ATOM   4411 3HB  ALA A 293     -14.745  24.919 -11.584  1.00  1.02           H  
ATOM   4412  N   TYR A 294     -15.003  23.793  -8.876  1.00  1.02           N  
ATOM   4413  CA  TYR A 294     -14.335  22.901  -7.950  1.00  1.02           C  
ATOM   4414  C   TYR A 294     -15.340  22.399  -6.944  1.00  1.02           C  
ATOM   4415  O   TYR A 294     -15.428  21.202  -6.652  1.00  1.02           O  
ATOM   4416  CB  TYR A 294     -13.227  23.613  -7.203  1.00  1.02           C  
ATOM   4417  CG  TYR A 294     -12.531  22.750  -6.226  1.00  1.02           C  
ATOM   4418  CD1 TYR A 294     -11.535  21.864  -6.647  1.00  1.02           C  
ATOM   4419  CD2 TYR A 294     -12.883  22.836  -4.881  1.00  1.02           C  
ATOM   4420  CE1 TYR A 294     -10.886  21.090  -5.710  1.00  1.02           C  
ATOM   4421  CE2 TYR A 294     -12.245  22.059  -3.955  1.00  1.02           C  
ATOM   4422  CZ  TYR A 294     -11.244  21.193  -4.365  1.00  1.02           C  
ATOM   4423  OH  TYR A 294     -10.601  20.431  -3.451  1.00  1.02           O  
ATOM   4424  H   TYR A 294     -14.760  24.779  -8.831  1.00  1.02           H  
ATOM   4425  HA  TYR A 294     -13.934  22.049  -8.499  1.00  1.02           H  
ATOM   4426 1HB  TYR A 294     -12.502  24.003  -7.901  1.00  1.02           H  
ATOM   4427 2HB  TYR A 294     -13.634  24.457  -6.656  1.00  1.02           H  
ATOM   4428  HD1 TYR A 294     -11.261  21.799  -7.703  1.00  1.02           H  
ATOM   4429  HD2 TYR A 294     -13.663  23.526  -4.569  1.00  1.02           H  
ATOM   4430  HE1 TYR A 294     -10.101  20.406  -6.009  1.00  1.02           H  
ATOM   4431  HE2 TYR A 294     -12.523  22.132  -2.905  1.00  1.02           H  
ATOM   4432  HH  TYR A 294      -9.993  19.820  -3.901  1.00  1.02           H  
ATOM   4433  N   TYR A 295     -16.081  23.351  -6.390  1.00  1.01           N  
ATOM   4434  CA  TYR A 295     -17.038  23.043  -5.339  1.00  1.01           C  
ATOM   4435  C   TYR A 295     -18.231  22.256  -5.866  1.00  1.01           C  
ATOM   4436  O   TYR A 295     -18.785  21.414  -5.161  1.00  1.01           O  
ATOM   4437  CB  TYR A 295     -17.442  24.328  -4.632  1.00  1.01           C  
ATOM   4438  CG  TYR A 295     -16.328  24.796  -3.747  1.00  1.01           C  
ATOM   4439  CD1 TYR A 295     -15.551  25.893  -4.094  1.00  1.01           C  
ATOM   4440  CD2 TYR A 295     -16.063  24.095  -2.580  1.00  1.01           C  
ATOM   4441  CE1 TYR A 295     -14.511  26.274  -3.266  1.00  1.01           C  
ATOM   4442  CE2 TYR A 295     -15.030  24.477  -1.764  1.00  1.01           C  
ATOM   4443  CZ  TYR A 295     -14.255  25.559  -2.105  1.00  1.01           C  
ATOM   4444  OH  TYR A 295     -13.226  25.933  -1.300  1.00  1.01           O  
ATOM   4445  H   TYR A 295     -15.942  24.313  -6.720  1.00  1.01           H  
ATOM   4446  HA  TYR A 295     -16.536  22.414  -4.604  1.00  1.01           H  
ATOM   4447 1HB  TYR A 295     -17.661  25.106  -5.366  1.00  1.01           H  
ATOM   4448 2HB  TYR A 295     -18.333  24.164  -4.027  1.00  1.01           H  
ATOM   4449  HD1 TYR A 295     -15.751  26.448  -5.017  1.00  1.01           H  
ATOM   4450  HD2 TYR A 295     -16.674  23.235  -2.314  1.00  1.01           H  
ATOM   4451  HE1 TYR A 295     -13.892  27.127  -3.525  1.00  1.01           H  
ATOM   4452  HE2 TYR A 295     -14.821  23.921  -0.847  1.00  1.01           H  
ATOM   4453  HH  TYR A 295     -13.129  25.280  -0.577  1.00  1.01           H  
ATOM   4454  N   ASP A 296     -18.585  22.449  -7.128  1.00  1.01           N  
ATOM   4455  CA  ASP A 296     -19.644  21.623  -7.670  1.00  1.01           C  
ATOM   4456  C   ASP A 296     -19.098  20.203  -7.844  1.00  1.01           C  
ATOM   4457  O   ASP A 296     -19.734  19.227  -7.445  1.00  1.01           O  
ATOM   4458  CB  ASP A 296     -20.154  22.173  -9.005  1.00  1.01           C  
ATOM   4459  CG  ASP A 296     -20.974  23.458  -8.867  1.00  1.01           C  
ATOM   4460  OD1 ASP A 296     -21.351  23.796  -7.765  1.00  1.01           O  
ATOM   4461  OD2 ASP A 296     -21.245  24.073  -9.875  1.00  1.01           O  
ATOM   4462  H   ASP A 296     -18.143  23.176  -7.684  1.00  1.01           H  
ATOM   4463  HA  ASP A 296     -20.472  21.594  -6.961  1.00  1.01           H  
ATOM   4464 1HB  ASP A 296     -19.297  22.378  -9.651  1.00  1.01           H  
ATOM   4465 2HB  ASP A 296     -20.761  21.417  -9.500  1.00  1.01           H  
ATOM   4466  N   ALA A 297     -17.855  20.084  -8.337  1.00  1.02           N  
ATOM   4467  CA  ALA A 297     -17.220  18.778  -8.514  1.00  1.02           C  
ATOM   4468  C   ALA A 297     -17.098  18.044  -7.187  1.00  1.02           C  
ATOM   4469  O   ALA A 297     -17.242  16.824  -7.136  1.00  1.02           O  
ATOM   4470  CB  ALA A 297     -15.848  18.922  -9.135  1.00  1.02           C  
ATOM   4471  H   ALA A 297     -17.348  20.914  -8.648  1.00  1.02           H  
ATOM   4472  HA  ALA A 297     -17.849  18.186  -9.177  1.00  1.02           H  
ATOM   4473 1HB  ALA A 297     -15.413  17.938  -9.282  1.00  1.02           H  
ATOM   4474 2HB  ALA A 297     -15.940  19.430 -10.095  1.00  1.02           H  
ATOM   4475 3HB  ALA A 297     -15.211  19.508  -8.482  1.00  1.02           H  
ATOM   4476  N   LEU A 298     -16.876  18.790  -6.107  1.00  1.02           N  
ATOM   4477  CA  LEU A 298     -16.755  18.248  -4.758  1.00  1.02           C  
ATOM   4478  C   LEU A 298     -17.936  17.336  -4.458  1.00  1.02           C  
ATOM   4479  O   LEU A 298     -17.772  16.277  -3.847  1.00  1.02           O  
ATOM   4480  CB  LEU A 298     -16.690  19.373  -3.718  1.00  1.02           C  
ATOM   4481  CG  LEU A 298     -16.373  18.975  -2.281  1.00  1.02           C  
ATOM   4482  CD1 LEU A 298     -15.781  20.201  -1.577  1.00  1.02           C  
ATOM   4483  CD2 LEU A 298     -17.637  18.473  -1.585  1.00  1.02           C  
ATOM   4484  H   LEU A 298     -16.740  19.791  -6.237  1.00  1.02           H  
ATOM   4485  HA  LEU A 298     -15.843  17.663  -4.693  1.00  1.02           H  
ATOM   4486 1HB  LEU A 298     -15.944  20.098  -4.042  1.00  1.02           H  
ATOM   4487 2HB  LEU A 298     -17.653  19.865  -3.694  1.00  1.02           H  
ATOM   4488  HG  LEU A 298     -15.620  18.185  -2.276  1.00  1.02           H  
ATOM   4489 1HD1 LEU A 298     -15.527  19.953  -0.563  1.00  1.02           H  
ATOM   4490 2HD1 LEU A 298     -14.882  20.529  -2.105  1.00  1.02           H  
ATOM   4491 3HD1 LEU A 298     -16.513  21.005  -1.577  1.00  1.02           H  
ATOM   4492 1HD2 LEU A 298     -17.409  18.192  -0.562  1.00  1.02           H  
ATOM   4493 2HD2 LEU A 298     -18.382  19.264  -1.593  1.00  1.02           H  
ATOM   4494 3HD2 LEU A 298     -18.030  17.609  -2.114  1.00  1.02           H  
ATOM   4495  N   ARG A 299     -19.141  17.758  -4.854  1.00  1.03           N  
ATOM   4496  CA  ARG A 299     -20.358  17.005  -4.585  1.00  1.03           C  
ATOM   4497  C   ARG A 299     -20.391  15.651  -5.312  1.00  1.03           C  
ATOM   4498  O   ARG A 299     -21.176  14.771  -4.954  1.00  1.03           O  
ATOM   4499  CB  ARG A 299     -21.566  17.833  -4.958  1.00  1.03           C  
ATOM   4500  CG  ARG A 299     -21.796  19.013  -4.041  1.00  1.03           C  
ATOM   4501  CD  ARG A 299     -22.949  19.828  -4.453  1.00  1.03           C  
ATOM   4502  NE  ARG A 299     -23.136  20.963  -3.571  1.00  1.03           N  
ATOM   4503  CZ  ARG A 299     -23.818  20.902  -2.410  1.00  1.03           C  
ATOM   4504  NH1 ARG A 299     -24.360  19.762  -2.046  1.00  1.03           N  
ATOM   4505  NH2 ARG A 299     -23.945  21.975  -1.651  1.00  1.03           N  
ATOM   4506  H   ARG A 299     -19.218  18.607  -5.419  1.00  1.03           H  
ATOM   4507  HA  ARG A 299     -20.403  16.822  -3.513  1.00  1.03           H  
ATOM   4508 1HB  ARG A 299     -21.457  18.208  -5.970  1.00  1.03           H  
ATOM   4509 2HB  ARG A 299     -22.457  17.210  -4.932  1.00  1.03           H  
ATOM   4510 1HG  ARG A 299     -21.993  18.644  -3.044  1.00  1.03           H  
ATOM   4511 2HG  ARG A 299     -20.903  19.649  -4.032  1.00  1.03           H  
ATOM   4512 1HD  ARG A 299     -22.779  20.205  -5.465  1.00  1.03           H  
ATOM   4513 2HD  ARG A 299     -23.855  19.224  -4.434  1.00  1.03           H  
ATOM   4514  HE  ARG A 299     -22.724  21.850  -3.842  1.00  1.03           H  
ATOM   4515 1HH1 ARG A 299     -24.265  18.948  -2.628  1.00  1.03           H  
ATOM   4516 2HH1 ARG A 299     -24.894  19.684  -1.165  1.00  1.03           H  
ATOM   4517 1HH2 ARG A 299     -23.530  22.849  -1.938  1.00  1.03           H  
ATOM   4518 2HH2 ARG A 299     -24.470  21.920  -0.787  1.00  1.03           H  
ATOM   4519  N   ALA A 300     -19.592  15.510  -6.369  1.00  1.02           N  
ATOM   4520  CA  ALA A 300     -19.488  14.272  -7.125  1.00  1.02           C  
ATOM   4521  C   ALA A 300     -18.298  13.443  -6.630  1.00  1.02           C  
ATOM   4522  O   ALA A 300     -18.366  12.216  -6.541  1.00  1.02           O  
ATOM   4523  CB  ALA A 300     -19.322  14.580  -8.604  1.00  1.02           C  
ATOM   4524  H   ALA A 300     -18.972  16.268  -6.630  1.00  1.02           H  
ATOM   4525  HA  ALA A 300     -20.399  13.694  -6.971  1.00  1.02           H  
ATOM   4526 1HB  ALA A 300     -19.257  13.649  -9.165  1.00  1.02           H  
ATOM   4527 2HB  ALA A 300     -20.177  15.157  -8.953  1.00  1.02           H  
ATOM   4528 3HB  ALA A 300     -18.410  15.157  -8.751  1.00  1.02           H  
ATOM   4529  N   ARG A 301     -17.199  14.139  -6.320  1.00  1.00           N  
ATOM   4530  CA  ARG A 301     -15.933  13.529  -5.912  1.00  1.00           C  
ATOM   4531  C   ARG A 301     -15.932  13.019  -4.474  1.00  1.00           C  
ATOM   4532  O   ARG A 301     -15.538  11.880  -4.211  1.00  1.00           O  
ATOM   4533  CB  ARG A 301     -14.806  14.550  -6.039  1.00  1.00           C  
ATOM   4534  CG  ARG A 301     -14.381  14.903  -7.463  1.00  1.00           C  
ATOM   4535  CD  ARG A 301     -13.159  15.771  -7.472  1.00  1.00           C  
ATOM   4536  NE  ARG A 301     -13.444  17.137  -7.043  1.00  1.00           N  
ATOM   4537  CZ  ARG A 301     -13.104  17.652  -5.843  1.00  1.00           C  
ATOM   4538  NH1 ARG A 301     -12.479  16.902  -4.964  1.00  1.00           N  
ATOM   4539  NH2 ARG A 301     -13.392  18.900  -5.547  1.00  1.00           N  
ATOM   4540  H   ARG A 301     -17.235  15.149  -6.418  1.00  1.00           H  
ATOM   4541  HA  ARG A 301     -15.731  12.693  -6.580  1.00  1.00           H  
ATOM   4542 1HB  ARG A 301     -15.118  15.476  -5.562  1.00  1.00           H  
ATOM   4543 2HB  ARG A 301     -13.928  14.188  -5.506  1.00  1.00           H  
ATOM   4544 1HG  ARG A 301     -14.157  13.989  -8.013  1.00  1.00           H  
ATOM   4545 2HG  ARG A 301     -15.191  15.436  -7.963  1.00  1.00           H  
ATOM   4546 1HD  ARG A 301     -12.411  15.354  -6.799  1.00  1.00           H  
ATOM   4547 2HD  ARG A 301     -12.752  15.812  -8.481  1.00  1.00           H  
ATOM   4548  HE  ARG A 301     -13.922  17.742  -7.693  1.00  1.00           H  
ATOM   4549 1HH1 ARG A 301     -12.258  15.948  -5.192  1.00  1.00           H  
ATOM   4550 2HH1 ARG A 301     -12.198  17.291  -4.049  1.00  1.00           H  
ATOM   4551 1HH2 ARG A 301     -13.862  19.502  -6.228  1.00  1.00           H  
ATOM   4552 2HH2 ARG A 301     -13.142  19.274  -4.636  1.00  1.00           H  
ATOM   4553  N   VAL A 302     -16.382  13.871  -3.557  1.00  0.97           N  
ATOM   4554  CA  VAL A 302     -16.420  13.620  -2.122  1.00  0.97           C  
ATOM   4555  C   VAL A 302     -17.855  13.259  -1.739  1.00  0.97           C  
ATOM   4556  O   VAL A 302     -18.110  12.307  -0.988  1.00  0.97           O  
ATOM   4557  CB  VAL A 302     -15.933  14.879  -1.380  1.00  0.97           C  
ATOM   4558  CG1 VAL A 302     -16.051  14.700   0.055  1.00  0.97           C  
ATOM   4559  CG2 VAL A 302     -14.474  15.186  -1.767  1.00  0.97           C  
ATOM   4560  H   VAL A 302     -16.724  14.775  -3.862  1.00  0.97           H  
ATOM   4561  HA  VAL A 302     -15.763  12.786  -1.885  1.00  0.97           H  
ATOM   4562  HB  VAL A 302     -16.559  15.716  -1.657  1.00  0.97           H  
ATOM   4563 1HG1 VAL A 302     -15.714  15.601   0.523  1.00  0.97           H  
ATOM   4564 2HG1 VAL A 302     -17.094  14.521   0.290  1.00  0.97           H  
ATOM   4565 3HG1 VAL A 302     -15.442  13.865   0.376  1.00  0.97           H  
ATOM   4566 1HG2 VAL A 302     -14.142  16.084  -1.250  1.00  0.97           H  
ATOM   4567 2HG2 VAL A 302     -13.843  14.353  -1.481  1.00  0.97           H  
ATOM   4568 3HG2 VAL A 302     -14.407  15.344  -2.842  1.00  0.97           H  
ATOM   4569  N   GLY A 303     -18.787  14.057  -2.243  1.00  0.93           N  
ATOM   4570  CA  GLY A 303     -20.206  13.801  -2.085  1.00  0.93           C  
ATOM   4571  C   GLY A 303     -20.717  13.670  -0.668  1.00  0.93           C  
ATOM   4572  O   GLY A 303     -20.447  14.515   0.194  1.00  0.93           O  
ATOM   4573  H   GLY A 303     -18.496  14.844  -2.820  1.00  0.93           H  
ATOM   4574 1HA  GLY A 303     -20.754  14.606  -2.561  1.00  0.93           H  
ATOM   4575 2HA  GLY A 303     -20.461  12.901  -2.644  1.00  0.93           H  
ATOM   4576  N   ASP A 304     -21.372  12.520  -0.442  1.00  0.89           N  
ATOM   4577  CA  ASP A 304     -22.061  12.099   0.783  1.00  0.89           C  
ATOM   4578  C   ASP A 304     -21.245  12.184   2.060  1.00  0.89           C  
ATOM   4579  O   ASP A 304     -21.802  12.127   3.155  1.00  0.89           O  
ATOM   4580  CB  ASP A 304     -22.553  10.660   0.620  1.00  0.89           C  
ATOM   4581  CG  ASP A 304     -23.711  10.528  -0.373  1.00  0.89           C  
ATOM   4582  OD1 ASP A 304     -24.277  11.531  -0.744  1.00  0.89           O  
ATOM   4583  OD2 ASP A 304     -24.010   9.422  -0.755  1.00  0.89           O  
ATOM   4584  H   ASP A 304     -21.449  11.898  -1.235  1.00  0.89           H  
ATOM   4585  HA  ASP A 304     -22.932  12.745   0.908  1.00  0.89           H  
ATOM   4586 1HB  ASP A 304     -21.726  10.034   0.281  1.00  0.89           H  
ATOM   4587 2HB  ASP A 304     -22.875  10.276   1.589  1.00  0.89           H  
ATOM   4588  N   VAL A 305     -19.936  12.295   1.942  1.00  0.85           N  
ATOM   4589  CA  VAL A 305     -19.100  12.415   3.120  1.00  0.85           C  
ATOM   4590  C   VAL A 305     -19.487  13.666   3.916  1.00  0.85           C  
ATOM   4591  O   VAL A 305     -19.417  13.659   5.146  1.00  0.85           O  
ATOM   4592  CB  VAL A 305     -17.632  12.469   2.725  1.00  0.85           C  
ATOM   4593  CG1 VAL A 305     -16.756  12.803   3.942  1.00  0.85           C  
ATOM   4594  CG2 VAL A 305     -17.269  11.136   2.094  1.00  0.85           C  
ATOM   4595  H   VAL A 305     -19.507  12.328   1.012  1.00  0.85           H  
ATOM   4596  HA  VAL A 305     -19.260  11.537   3.748  1.00  0.85           H  
ATOM   4597  HB  VAL A 305     -17.496  13.251   2.018  1.00  0.85           H  
ATOM   4598 1HG1 VAL A 305     -15.720  12.857   3.648  1.00  0.85           H  
ATOM   4599 2HG1 VAL A 305     -17.062  13.767   4.353  1.00  0.85           H  
ATOM   4600 3HG1 VAL A 305     -16.876  12.034   4.700  1.00  0.85           H  
ATOM   4601 1HG2 VAL A 305     -16.254  11.127   1.771  1.00  0.85           H  
ATOM   4602 2HG2 VAL A 305     -17.421  10.342   2.822  1.00  0.85           H  
ATOM   4603 3HG2 VAL A 305     -17.916  10.966   1.230  1.00  0.85           H  
ATOM   4604  N   PHE A 306     -19.818  14.759   3.209  1.00  0.81           N  
ATOM   4605  CA  PHE A 306     -20.185  16.011   3.872  1.00  0.81           C  
ATOM   4606  C   PHE A 306     -21.634  16.421   3.634  1.00  0.81           C  
ATOM   4607  O   PHE A 306     -22.200  16.185   2.567  1.00  0.81           O  
ATOM   4608  CB  PHE A 306     -19.291  17.152   3.421  1.00  0.81           C  
ATOM   4609  CG  PHE A 306     -17.915  16.987   3.819  1.00  0.81           C  
ATOM   4610  CD1 PHE A 306     -16.992  16.616   2.910  1.00  0.81           C  
ATOM   4611  CD2 PHE A 306     -17.538  17.162   5.130  1.00  0.81           C  
ATOM   4612  CE1 PHE A 306     -15.701  16.439   3.276  1.00  0.81           C  
ATOM   4613  CE2 PHE A 306     -16.247  16.967   5.509  1.00  0.81           C  
ATOM   4614  CZ  PHE A 306     -15.328  16.605   4.573  1.00  0.81           C  
ATOM   4615  H   PHE A 306     -19.886  14.688   2.192  1.00  0.81           H  
ATOM   4616  HA  PHE A 306     -20.052  15.883   4.949  1.00  0.81           H  
ATOM   4617 1HB  PHE A 306     -19.324  17.228   2.338  1.00  0.81           H  
ATOM   4618 2HB  PHE A 306     -19.660  18.089   3.828  1.00  0.81           H  
ATOM   4619  HD1 PHE A 306     -17.310  16.481   1.880  1.00  0.81           H  
ATOM   4620  HD2 PHE A 306     -18.291  17.448   5.870  1.00  0.81           H  
ATOM   4621  HE1 PHE A 306     -14.969  16.171   2.539  1.00  0.81           H  
ATOM   4622  HE2 PHE A 306     -15.956  17.101   6.551  1.00  0.81           H  
ATOM   4623  HZ  PHE A 306     -14.290  16.453   4.858  1.00  0.81           H  
ATOM   4624  N   SER A 307     -22.217  17.100   4.617  1.00  0.78           N  
ATOM   4625  CA  SER A 307     -23.560  17.642   4.475  1.00  0.78           C  
ATOM   4626  C   SER A 307     -23.554  18.895   3.630  1.00  0.78           C  
ATOM   4627  O   SER A 307     -22.505  19.510   3.436  1.00  0.78           O  
ATOM   4628  CB  SER A 307     -24.114  17.976   5.835  1.00  0.78           C  
ATOM   4629  OG  SER A 307     -23.349  19.008   6.427  1.00  0.78           O  
ATOM   4630  H   SER A 307     -21.709  17.268   5.493  1.00  0.78           H  
ATOM   4631  HA  SER A 307     -24.190  16.894   3.993  1.00  0.78           H  
ATOM   4632 1HB  SER A 307     -25.154  18.296   5.744  1.00  0.78           H  
ATOM   4633 2HB  SER A 307     -24.086  17.088   6.469  1.00  0.78           H  
ATOM   4634  HG  SER A 307     -22.488  18.573   6.672  1.00  0.78           H  
ATOM   4635  N   ASP A 308     -24.729  19.326   3.175  1.00  0.75           N  
ATOM   4636  CA  ASP A 308     -24.793  20.556   2.396  1.00  0.75           C  
ATOM   4637  C   ASP A 308     -24.278  21.745   3.191  1.00  0.75           C  
ATOM   4638  O   ASP A 308     -23.626  22.634   2.642  1.00  0.75           O  
ATOM   4639  CB  ASP A 308     -26.229  20.838   1.955  1.00  0.75           C  
ATOM   4640  CG  ASP A 308     -26.731  19.905   0.866  1.00  0.75           C  
ATOM   4641  OD1 ASP A 308     -25.922  19.223   0.271  1.00  0.75           O  
ATOM   4642  OD2 ASP A 308     -27.910  19.879   0.633  1.00  0.75           O  
ATOM   4643  H   ASP A 308     -25.568  18.791   3.353  1.00  0.75           H  
ATOM   4644  HA  ASP A 308     -24.164  20.436   1.512  1.00  0.75           H  
ATOM   4645 1HB  ASP A 308     -26.894  20.754   2.815  1.00  0.75           H  
ATOM   4646 2HB  ASP A 308     -26.301  21.864   1.594  1.00  0.75           H  
ATOM   4647  N   ALA A 309     -24.578  21.770   4.492  1.00  0.72           N  
ATOM   4648  CA  ALA A 309     -24.122  22.865   5.333  1.00  0.72           C  
ATOM   4649  C   ALA A 309     -22.603  22.889   5.398  1.00  0.72           C  
ATOM   4650  O   ALA A 309     -21.989  23.953   5.287  1.00  0.72           O  
ATOM   4651  CB  ALA A 309     -24.701  22.728   6.725  1.00  0.72           C  
ATOM   4652  H   ALA A 309     -25.112  21.014   4.892  1.00  0.72           H  
ATOM   4653  HA  ALA A 309     -24.459  23.802   4.888  1.00  0.72           H  
ATOM   4654 1HB  ALA A 309     -24.368  23.561   7.341  1.00  0.72           H  
ATOM   4655 2HB  ALA A 309     -25.788  22.729   6.666  1.00  0.72           H  
ATOM   4656 3HB  ALA A 309     -24.360  21.789   7.165  1.00  0.72           H  
ATOM   4657  N   GLU A 310     -21.991  21.707   5.536  1.00  0.71           N  
ATOM   4658  CA  GLU A 310     -20.535  21.629   5.583  1.00  0.71           C  
ATOM   4659  C   GLU A 310     -19.911  22.023   4.256  1.00  0.71           C  
ATOM   4660  O   GLU A 310     -18.899  22.718   4.234  1.00  0.71           O  
ATOM   4661  CB  GLU A 310     -20.097  20.237   5.998  1.00  0.71           C  
ATOM   4662  CG  GLU A 310     -20.350  19.922   7.464  1.00  0.71           C  
ATOM   4663  CD  GLU A 310     -20.227  18.463   7.778  1.00  0.71           C  
ATOM   4664  OE1 GLU A 310     -20.885  17.687   7.106  1.00  0.71           O  
ATOM   4665  OE2 GLU A 310     -19.479  18.107   8.656  1.00  0.71           O  
ATOM   4666  H   GLU A 310     -22.539  20.847   5.628  1.00  0.71           H  
ATOM   4667  HA  GLU A 310     -20.185  22.331   6.341  1.00  0.71           H  
ATOM   4668 1HB  GLU A 310     -20.638  19.509   5.400  1.00  0.71           H  
ATOM   4669 2HB  GLU A 310     -19.034  20.107   5.792  1.00  0.71           H  
ATOM   4670 1HG  GLU A 310     -19.628  20.470   8.065  1.00  0.71           H  
ATOM   4671 2HG  GLU A 310     -21.345  20.271   7.730  1.00  0.71           H  
ATOM   4672  N   ILE A 311     -20.535  21.629   3.149  1.00  0.70           N  
ATOM   4673  CA  ILE A 311     -19.989  21.973   1.848  1.00  0.70           C  
ATOM   4674  C   ILE A 311     -20.065  23.477   1.662  1.00  0.70           C  
ATOM   4675  O   ILE A 311     -19.107  24.097   1.182  1.00  0.70           O  
ATOM   4676  CB  ILE A 311     -20.684  21.207   0.712  1.00  0.70           C  
ATOM   4677  CG1 ILE A 311     -20.337  19.711   0.863  1.00  0.70           C  
ATOM   4678  CG2 ILE A 311     -20.191  21.727  -0.642  1.00  0.70           C  
ATOM   4679  CD1 ILE A 311     -21.147  18.791   0.007  1.00  0.70           C  
ATOM   4680  H   ILE A 311     -21.367  21.045   3.220  1.00  0.70           H  
ATOM   4681  HA  ILE A 311     -18.954  21.705   1.830  1.00  0.70           H  
ATOM   4682  HB  ILE A 311     -21.766  21.319   0.794  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 311     -19.298  19.567   0.625  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 311     -20.495  19.428   1.901  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 311     -20.671  21.167  -1.443  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 311     -20.438  22.782  -0.737  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 311     -19.108  21.599  -0.711  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 311     -20.840  17.755   0.188  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 311     -22.206  18.901   0.258  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 311     -20.987  19.042  -1.028  1.00  0.70           H  
ATOM   4691  N   ALA A 312     -21.197  24.076   2.031  1.00  0.69           N  
ATOM   4692  CA  ALA A 312     -21.308  25.517   1.926  1.00  0.69           C  
ATOM   4693  C   ALA A 312     -20.241  26.184   2.788  1.00  0.69           C  
ATOM   4694  O   ALA A 312     -19.593  27.130   2.337  1.00  0.69           O  
ATOM   4695  CB  ALA A 312     -22.685  25.969   2.369  1.00  0.69           C  
ATOM   4696  H   ALA A 312     -21.980  23.534   2.393  1.00  0.69           H  
ATOM   4697  HA  ALA A 312     -21.145  25.801   0.890  1.00  0.69           H  
ATOM   4698 1HB  ALA A 312     -22.760  27.050   2.277  1.00  0.69           H  
ATOM   4699 2HB  ALA A 312     -23.440  25.493   1.744  1.00  0.69           H  
ATOM   4700 3HB  ALA A 312     -22.839  25.677   3.407  1.00  0.69           H  
ATOM   4701  N   ALA A 313     -20.014  25.657   4.001  1.00  0.69           N  
ATOM   4702  CA  ALA A 313     -18.989  26.199   4.886  1.00  0.69           C  
ATOM   4703  C   ALA A 313     -17.608  26.069   4.261  1.00  0.69           C  
ATOM   4704  O   ALA A 313     -16.780  26.977   4.376  1.00  0.69           O  
ATOM   4705  CB  ALA A 313     -19.016  25.497   6.228  1.00  0.69           C  
ATOM   4706  H   ALA A 313     -20.589  24.882   4.334  1.00  0.69           H  
ATOM   4707  HA  ALA A 313     -19.198  27.259   5.033  1.00  0.69           H  
ATOM   4708 1HB  ALA A 313     -18.266  25.928   6.877  1.00  0.69           H  
ATOM   4709 2HB  ALA A 313     -20.001  25.616   6.674  1.00  0.69           H  
ATOM   4710 3HB  ALA A 313     -18.815  24.448   6.088  1.00  0.69           H  
ATOM   4711  N   MET A 314     -17.352  24.961   3.552  1.00  0.69           N  
ATOM   4712  CA  MET A 314     -16.051  24.811   2.921  1.00  0.69           C  
ATOM   4713  C   MET A 314     -15.894  25.917   1.892  1.00  0.69           C  
ATOM   4714  O   MET A 314     -14.831  26.538   1.797  1.00  0.69           O  
ATOM   4715  CB  MET A 314     -15.886  23.415   2.268  1.00  0.69           C  
ATOM   4716  CG  MET A 314     -15.723  22.258   3.267  1.00  0.69           C  
ATOM   4717  SD  MET A 314     -15.284  20.671   2.562  1.00  0.69           S  
ATOM   4718  CE  MET A 314     -16.792  20.032   1.941  1.00  0.69           C  
ATOM   4719  H   MET A 314     -18.046  24.217   3.490  1.00  0.69           H  
ATOM   4720  HA  MET A 314     -15.281  24.940   3.677  1.00  0.69           H  
ATOM   4721 1HB  MET A 314     -16.752  23.201   1.648  1.00  0.69           H  
ATOM   4722 2HB  MET A 314     -15.012  23.420   1.616  1.00  0.69           H  
ATOM   4723 1HG  MET A 314     -14.971  22.510   3.978  1.00  0.69           H  
ATOM   4724 2HG  MET A 314     -16.645  22.129   3.791  1.00  0.69           H  
ATOM   4725 1HE  MET A 314     -16.615  19.059   1.507  1.00  0.69           H  
ATOM   4726 2HE  MET A 314     -17.521  19.946   2.750  1.00  0.69           H  
ATOM   4727 3HE  MET A 314     -17.159  20.697   1.171  1.00  0.69           H  
ATOM   4728  N   ARG A 315     -16.967  26.208   1.152  1.00  0.69           N  
ATOM   4729  CA  ARG A 315     -16.907  27.263   0.154  1.00  0.69           C  
ATOM   4730  C   ARG A 315     -16.658  28.639   0.785  1.00  0.69           C  
ATOM   4731  O   ARG A 315     -15.823  29.403   0.296  1.00  0.69           O  
ATOM   4732  CB  ARG A 315     -18.171  27.288  -0.687  1.00  0.69           C  
ATOM   4733  CG  ARG A 315     -18.139  28.310  -1.816  1.00  0.69           C  
ATOM   4734  CD  ARG A 315     -19.355  28.256  -2.666  1.00  0.69           C  
ATOM   4735  NE  ARG A 315     -19.312  29.254  -3.731  1.00  0.69           N  
ATOM   4736  CZ  ARG A 315     -19.709  30.529  -3.618  1.00  0.69           C  
ATOM   4737  NH1 ARG A 315     -20.195  31.003  -2.485  1.00  0.69           N  
ATOM   4738  NH2 ARG A 315     -19.594  31.287  -4.678  1.00  0.69           N  
ATOM   4739  H   ARG A 315     -17.826  25.663   1.269  1.00  0.69           H  
ATOM   4740  HA  ARG A 315     -16.078  27.046  -0.513  1.00  0.69           H  
ATOM   4741 1HB  ARG A 315     -18.341  26.300  -1.117  1.00  0.69           H  
ATOM   4742 2HB  ARG A 315     -19.023  27.522  -0.059  1.00  0.69           H  
ATOM   4743 1HG  ARG A 315     -18.067  29.309  -1.388  1.00  0.69           H  
ATOM   4744 2HG  ARG A 315     -17.268  28.123  -2.450  1.00  0.69           H  
ATOM   4745 1HD  ARG A 315     -19.430  27.269  -3.126  1.00  0.69           H  
ATOM   4746 2HD  ARG A 315     -20.237  28.442  -2.056  1.00  0.69           H  
ATOM   4747  HE  ARG A 315     -18.949  28.988  -4.663  1.00  0.69           H  
ATOM   4748 1HH1 ARG A 315     -20.273  30.400  -1.677  1.00  0.69           H  
ATOM   4749 2HH1 ARG A 315     -20.486  31.968  -2.427  1.00  0.69           H  
ATOM   4750 1HH2 ARG A 315     -19.206  30.845  -5.536  1.00  0.69           H  
ATOM   4751 2HH2 ARG A 315     -19.873  32.250  -4.665  1.00  0.69           H  
ATOM   4752  N   GLU A 316     -17.348  28.941   1.898  1.00  0.70           N  
ATOM   4753  CA  GLU A 316     -17.205  30.241   2.579  1.00  0.70           C  
ATOM   4754  C   GLU A 316     -15.783  30.475   3.079  1.00  0.70           C  
ATOM   4755  O   GLU A 316     -15.276  31.602   3.066  1.00  0.70           O  
ATOM   4756  CB  GLU A 316     -18.135  30.346   3.802  1.00  0.70           C  
ATOM   4757  CG  GLU A 316     -19.626  30.454   3.515  1.00  0.70           C  
ATOM   4758  CD  GLU A 316     -20.462  30.524   4.794  1.00  0.70           C  
ATOM   4759  OE1 GLU A 316     -19.903  30.396   5.865  1.00  0.70           O  
ATOM   4760  OE2 GLU A 316     -21.653  30.709   4.691  1.00  0.70           O  
ATOM   4761  H   GLU A 316     -18.019  28.258   2.252  1.00  0.70           H  
ATOM   4762  HA  GLU A 316     -17.454  31.029   1.870  1.00  0.70           H  
ATOM   4763 1HB  GLU A 316     -17.988  29.467   4.430  1.00  0.70           H  
ATOM   4764 2HB  GLU A 316     -17.848  31.214   4.395  1.00  0.70           H  
ATOM   4765 1HG  GLU A 316     -19.809  31.349   2.923  1.00  0.70           H  
ATOM   4766 2HG  GLU A 316     -19.936  29.594   2.929  1.00  0.70           H  
ATOM   4767  N   LEU A 317     -15.161  29.404   3.543  1.00  0.72           N  
ATOM   4768  CA  LEU A 317     -13.809  29.427   4.065  1.00  0.72           C  
ATOM   4769  C   LEU A 317     -12.738  29.224   3.006  1.00  0.72           C  
ATOM   4770  O   LEU A 317     -11.587  29.616   3.197  1.00  0.72           O  
ATOM   4771  CB  LEU A 317     -13.696  28.352   5.122  1.00  0.72           C  
ATOM   4772  CG  LEU A 317     -14.546  28.577   6.306  1.00  0.72           C  
ATOM   4773  CD1 LEU A 317     -14.472  27.366   7.232  1.00  0.72           C  
ATOM   4774  CD2 LEU A 317     -14.061  29.842   6.967  1.00  0.72           C  
ATOM   4775  H   LEU A 317     -15.673  28.520   3.562  1.00  0.72           H  
ATOM   4776  HA  LEU A 317     -13.645  30.397   4.528  1.00  0.72           H  
ATOM   4777 1HB  LEU A 317     -14.046  27.437   4.666  1.00  0.72           H  
ATOM   4778 2HB  LEU A 317     -12.657  28.236   5.428  1.00  0.72           H  
ATOM   4779  HG  LEU A 317     -15.586  28.705   5.994  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 317     -15.094  27.520   8.110  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 317     -14.822  26.490   6.690  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 317     -13.456  27.208   7.539  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 317     -14.669  30.048   7.795  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 317     -13.021  29.722   7.285  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 317     -14.133  30.661   6.262  1.00  0.72           H  
ATOM   4786  N   GLY A 318     -13.090  28.613   1.886  1.00  0.76           N  
ATOM   4787  CA  GLY A 318     -12.084  28.299   0.898  1.00  0.76           C  
ATOM   4788  C   GLY A 318     -11.376  27.001   1.279  1.00  0.76           C  
ATOM   4789  O   GLY A 318     -10.197  26.796   0.963  1.00  0.76           O  
ATOM   4790  H   GLY A 318     -14.045  28.302   1.735  1.00  0.76           H  
ATOM   4791 1HA  GLY A 318     -12.563  28.189  -0.076  1.00  0.76           H  
ATOM   4792 2HA  GLY A 318     -11.368  29.116   0.821  1.00  0.76           H  
ATOM   4793  N   LEU A 319     -12.070  26.123   2.005  1.00  0.81           N  
ATOM   4794  CA  LEU A 319     -11.421  24.875   2.354  1.00  0.81           C  
ATOM   4795  C   LEU A 319     -11.529  24.021   1.112  1.00  0.81           C  
ATOM   4796  O   LEU A 319     -12.563  24.013   0.441  1.00  0.81           O  
ATOM   4797  CB  LEU A 319     -12.100  24.117   3.505  1.00  0.81           C  
ATOM   4798  CG  LEU A 319     -12.221  24.812   4.867  1.00  0.81           C  
ATOM   4799  CD1 LEU A 319     -12.897  23.897   5.837  1.00  0.81           C  
ATOM   4800  CD2 LEU A 319     -10.919  25.214   5.329  1.00  0.81           C  
ATOM   4801  H   LEU A 319     -13.042  26.308   2.236  1.00  0.81           H  
ATOM   4802  HA  LEU A 319     -10.371  25.048   2.587  1.00  0.81           H  
ATOM   4803 1HB  LEU A 319     -13.093  23.861   3.186  1.00  0.81           H  
ATOM   4804 2HB  LEU A 319     -11.551  23.184   3.661  1.00  0.81           H  
ATOM   4805  HG  LEU A 319     -12.828  25.672   4.768  1.00  0.81           H  
ATOM   4806 1HD1 LEU A 319     -12.996  24.394   6.802  1.00  0.81           H  
ATOM   4807 2HD1 LEU A 319     -13.863  23.641   5.476  1.00  0.81           H  
ATOM   4808 3HD1 LEU A 319     -12.298  23.000   5.941  1.00  0.81           H  
ATOM   4809 1HD2 LEU A 319     -11.006  25.722   6.287  1.00  0.81           H  
ATOM   4810 2HD2 LEU A 319     -10.275  24.344   5.430  1.00  0.81           H  
ATOM   4811 3HD2 LEU A 319     -10.531  25.885   4.584  1.00  0.81           H  
ATOM   4812  N   ARG A 320     -10.485  23.298   0.807  1.00  0.89           N  
ATOM   4813  CA  ARG A 320     -10.482  22.409  -0.330  1.00  0.89           C  
ATOM   4814  C   ARG A 320     -10.763  21.011   0.190  1.00  0.89           C  
ATOM   4815  O   ARG A 320     -10.621  20.762   1.393  1.00  0.89           O  
ATOM   4816  CB  ARG A 320      -9.159  22.491  -1.042  1.00  0.89           C  
ATOM   4817  CG  ARG A 320      -8.961  23.657  -2.063  1.00  0.89           C  
ATOM   4818  CD  ARG A 320      -8.870  25.047  -1.411  1.00  0.89           C  
ATOM   4819  NE  ARG A 320      -8.408  26.090  -2.379  1.00  0.89           N  
ATOM   4820  CZ  ARG A 320      -8.377  27.456  -2.178  1.00  0.89           C  
ATOM   4821  NH1 ARG A 320      -8.772  28.004  -1.054  1.00  0.89           N  
ATOM   4822  NH2 ARG A 320      -7.946  28.258  -3.144  1.00  0.89           N  
ATOM   4823  H   ARG A 320      -9.656  23.368   1.389  1.00  0.89           H  
ATOM   4824  HA  ARG A 320     -11.273  22.699  -1.019  1.00  0.89           H  
ATOM   4825 1HB  ARG A 320      -8.419  22.632  -0.275  1.00  0.89           H  
ATOM   4826 2HB  ARG A 320      -8.966  21.552  -1.556  1.00  0.89           H  
ATOM   4827 1HG  ARG A 320      -8.046  23.486  -2.631  1.00  0.89           H  
ATOM   4828 2HG  ARG A 320      -9.810  23.667  -2.744  1.00  0.89           H  
ATOM   4829 1HD  ARG A 320      -9.860  25.328  -1.067  1.00  0.89           H  
ATOM   4830 2HD  ARG A 320      -8.181  25.023  -0.561  1.00  0.89           H  
ATOM   4831  HE  ARG A 320      -8.084  25.758  -3.274  1.00  0.89           H  
ATOM   4832 1HH1 ARG A 320      -9.126  27.433  -0.284  1.00  0.89           H  
ATOM   4833 2HH1 ARG A 320      -8.727  29.013  -0.943  1.00  0.89           H  
ATOM   4834 1HH2 ARG A 320      -7.636  27.876  -4.024  1.00  0.89           H  
ATOM   4835 2HH2 ARG A 320      -7.961  29.283  -3.005  1.00  0.89           H  
ATOM   4836  N   ALA A 321     -11.172  20.097  -0.683  1.00  1.00           N  
ATOM   4837  CA  ALA A 321     -11.430  18.738  -0.228  1.00  1.00           C  
ATOM   4838  C   ALA A 321     -11.228  17.728  -1.331  1.00  1.00           C  
ATOM   4839  O   ALA A 321     -11.590  17.980  -2.487  1.00  1.00           O  
ATOM   4840  CB  ALA A 321     -12.858  18.600   0.277  1.00  1.00           C  
ATOM   4841  H   ALA A 321     -11.243  20.322  -1.666  1.00  1.00           H  
ATOM   4842  HA  ALA A 321     -10.732  18.523   0.573  1.00  1.00           H  
ATOM   4843 1HB  ALA A 321     -13.023  17.586   0.645  1.00  1.00           H  
ATOM   4844 2HB  ALA A 321     -13.028  19.309   1.068  1.00  1.00           H  
ATOM   4845 3HB  ALA A 321     -13.531  18.800  -0.534  1.00  1.00           H  
ATOM   4846  N   SER A 322     -10.760  16.552  -0.945  1.00  1.12           N  
ATOM   4847  CA  SER A 322     -10.593  15.458  -1.888  1.00  1.12           C  
ATOM   4848  C   SER A 322     -10.784  14.109  -1.254  1.00  1.12           C  
ATOM   4849  O   SER A 322     -10.727  13.966  -0.033  1.00  1.12           O  
ATOM   4850  CB  SER A 322      -9.225  15.499  -2.511  1.00  1.12           C  
ATOM   4851  OG  SER A 322      -8.225  15.268  -1.556  1.00  1.12           O  
ATOM   4852  H   SER A 322     -10.462  16.454   0.028  1.00  1.12           H  
ATOM   4853  HA  SER A 322     -11.340  15.565  -2.673  1.00  1.12           H  
ATOM   4854 1HB  SER A 322      -9.163  14.741  -3.292  1.00  1.12           H  
ATOM   4855 2HB  SER A 322      -9.085  16.443  -2.980  1.00  1.12           H  
ATOM   4856  HG  SER A 322      -8.461  14.432  -1.137  1.00  1.12           H  
ATOM   4857  N   ARG A 323     -10.966  13.107  -2.106  1.00  1.23           N  
ATOM   4858  CA  ARG A 323     -11.165  11.740  -1.662  1.00  1.23           C  
ATOM   4859  C   ARG A 323     -10.261  10.780  -2.416  1.00  1.23           C  
ATOM   4860  O   ARG A 323     -10.084  10.900  -3.631  1.00  1.23           O  
ATOM   4861  CB  ARG A 323     -12.607  11.327  -1.854  1.00  1.23           C  
ATOM   4862  CG  ARG A 323     -12.955   9.938  -1.326  1.00  1.23           C  
ATOM   4863  CD  ARG A 323     -14.423   9.733  -1.315  1.00  1.23           C  
ATOM   4864  NE  ARG A 323     -14.952   9.790  -2.645  1.00  1.23           N  
ATOM   4865  CZ  ARG A 323     -15.081   8.754  -3.486  1.00  1.23           C  
ATOM   4866  NH1 ARG A 323     -14.751   7.532  -3.122  1.00  1.23           N  
ATOM   4867  NH2 ARG A 323     -15.542   9.003  -4.688  1.00  1.23           N  
ATOM   4868  H   ARG A 323     -10.985  13.300  -3.096  1.00  1.23           H  
ATOM   4869  HA  ARG A 323     -10.924  11.680  -0.606  1.00  1.23           H  
ATOM   4870 1HB  ARG A 323     -13.272  12.040  -1.391  1.00  1.23           H  
ATOM   4871 2HB  ARG A 323     -12.840  11.327  -2.919  1.00  1.23           H  
ATOM   4872 1HG  ARG A 323     -12.509   9.181  -1.973  1.00  1.23           H  
ATOM   4873 2HG  ARG A 323     -12.566   9.818  -0.313  1.00  1.23           H  
ATOM   4874 1HD  ARG A 323     -14.660   8.761  -0.890  1.00  1.23           H  
ATOM   4875 2HD  ARG A 323     -14.901  10.519  -0.725  1.00  1.23           H  
ATOM   4876  HE  ARG A 323     -15.225  10.705  -3.016  1.00  1.23           H  
ATOM   4877 1HH1 ARG A 323     -14.391   7.364  -2.193  1.00  1.23           H  
ATOM   4878 2HH1 ARG A 323     -14.854   6.769  -3.772  1.00  1.23           H  
ATOM   4879 1HH2 ARG A 323     -15.753   9.986  -4.915  1.00  1.23           H  
ATOM   4880 2HH2 ARG A 323     -15.660   8.267  -5.364  1.00  1.23           H  
ATOM   4881  N   ASP A 324      -9.707   9.832  -1.674  1.00  1.31           N  
ATOM   4882  CA  ASP A 324      -8.793   8.817  -2.176  1.00  1.31           C  
ATOM   4883  C   ASP A 324      -9.051   7.489  -1.466  1.00  1.31           C  
ATOM   4884  O   ASP A 324      -9.967   7.370  -0.652  1.00  1.31           O  
ATOM   4885  CB  ASP A 324      -7.338   9.299  -1.944  1.00  1.31           C  
ATOM   4886  CG  ASP A 324      -6.257   8.708  -2.897  1.00  1.31           C  
ATOM   4887  OD1 ASP A 324      -6.418   7.599  -3.353  1.00  1.31           O  
ATOM   4888  OD2 ASP A 324      -5.302   9.387  -3.151  1.00  1.31           O  
ATOM   4889  H   ASP A 324      -9.902   9.845  -0.673  1.00  1.31           H  
ATOM   4890  HA  ASP A 324      -8.964   8.683  -3.244  1.00  1.31           H  
ATOM   4891 1HB  ASP A 324      -7.310  10.385  -2.045  1.00  1.31           H  
ATOM   4892 2HB  ASP A 324      -7.050   9.074  -0.915  1.00  1.31           H  
ATOM   4893  N   ALA A 325      -8.228   6.491  -1.769  1.00  1.33           N  
ATOM   4894  CA  ALA A 325      -8.309   5.153  -1.178  1.00  1.33           C  
ATOM   4895  C   ALA A 325      -8.169   5.214   0.342  1.00  1.33           C  
ATOM   4896  O   ALA A 325      -8.634   4.329   1.057  1.00  1.33           O  
ATOM   4897  CB  ALA A 325      -7.221   4.266  -1.749  1.00  1.33           C  
ATOM   4898  H   ALA A 325      -7.508   6.675  -2.466  1.00  1.33           H  
ATOM   4899  HA  ALA A 325      -9.286   4.733  -1.415  1.00  1.33           H  
ATOM   4900 1HB  ALA A 325      -7.299   3.271  -1.316  1.00  1.33           H  
ATOM   4901 2HB  ALA A 325      -7.330   4.206  -2.831  1.00  1.33           H  
ATOM   4902 3HB  ALA A 325      -6.245   4.695  -1.505  1.00  1.33           H  
ATOM   4903  N   ASP A 326      -7.529   6.275   0.819  1.00  1.28           N  
ATOM   4904  CA  ASP A 326      -7.279   6.501   2.226  1.00  1.28           C  
ATOM   4905  C   ASP A 326      -8.331   7.409   2.883  1.00  1.28           C  
ATOM   4906  O   ASP A 326      -8.132   7.864   4.010  1.00  1.28           O  
ATOM   4907  CB  ASP A 326      -5.941   7.172   2.401  1.00  1.28           C  
ATOM   4908  CG  ASP A 326      -4.744   6.353   1.969  1.00  1.28           C  
ATOM   4909  OD1 ASP A 326      -4.691   5.171   2.205  1.00  1.28           O  
ATOM   4910  OD2 ASP A 326      -3.849   6.969   1.422  1.00  1.28           O  
ATOM   4911  H   ASP A 326      -7.194   6.955   0.153  1.00  1.28           H  
ATOM   4912  HA  ASP A 326      -7.282   5.539   2.740  1.00  1.28           H  
ATOM   4913 1HB  ASP A 326      -5.948   8.106   1.849  1.00  1.28           H  
ATOM   4914 2HB  ASP A 326      -5.835   7.415   3.422  1.00  1.28           H  
ATOM   4915  N   GLY A 327      -9.433   7.689   2.179  1.00  1.19           N  
ATOM   4916  CA  GLY A 327     -10.494   8.525   2.732  1.00  1.19           C  
ATOM   4917  C   GLY A 327     -10.459   9.981   2.270  1.00  1.19           C  
ATOM   4918  O   GLY A 327     -10.005  10.296   1.169  1.00  1.19           O  
ATOM   4919  H   GLY A 327      -9.556   7.313   1.242  1.00  1.19           H  
ATOM   4920 1HA  GLY A 327     -11.457   8.088   2.470  1.00  1.19           H  
ATOM   4921 2HA  GLY A 327     -10.427   8.493   3.812  1.00  1.19           H  
ATOM   4922  N   VAL A 328     -11.036  10.860   3.087  1.00  1.07           N  
ATOM   4923  CA  VAL A 328     -11.223  12.266   2.743  1.00  1.07           C  
ATOM   4924  C   VAL A 328     -10.390  13.204   3.576  1.00  1.07           C  
ATOM   4925  O   VAL A 328     -10.261  13.030   4.800  1.00  1.07           O  
ATOM   4926  CB  VAL A 328     -12.698  12.664   2.816  1.00  1.07           C  
ATOM   4927  CG1 VAL A 328     -12.901  14.144   2.594  1.00  1.07           C  
ATOM   4928  CG2 VAL A 328     -13.406  11.964   1.751  1.00  1.07           C  
ATOM   4929  H   VAL A 328     -11.370  10.532   3.974  1.00  1.07           H  
ATOM   4930  HA  VAL A 328     -10.916  12.388   1.712  1.00  1.07           H  
ATOM   4931  HB  VAL A 328     -13.100  12.393   3.766  1.00  1.07           H  
ATOM   4932 1HG1 VAL A 328     -13.951  14.324   2.633  1.00  1.07           H  
ATOM   4933 2HG1 VAL A 328     -12.400  14.726   3.364  1.00  1.07           H  
ATOM   4934 3HG1 VAL A 328     -12.519  14.433   1.621  1.00  1.07           H  
ATOM   4935 1HG2 VAL A 328     -14.429  12.244   1.781  1.00  1.07           H  
ATOM   4936 2HG2 VAL A 328     -12.974  12.273   0.820  1.00  1.07           H  
ATOM   4937 3HG2 VAL A 328     -13.310  10.890   1.871  1.00  1.07           H  
ATOM   4938  N   ARG A 329      -9.794  14.166   2.868  1.00  0.96           N  
ATOM   4939  CA  ARG A 329      -8.904  15.175   3.425  1.00  0.96           C  
ATOM   4940  C   ARG A 329      -9.349  16.598   3.099  1.00  0.96           C  
ATOM   4941  O   ARG A 329      -9.678  16.916   1.950  1.00  0.96           O  
ATOM   4942  CB  ARG A 329      -7.498  14.967   2.872  1.00  0.96           C  
ATOM   4943  CG  ARG A 329      -6.421  15.896   3.376  1.00  0.96           C  
ATOM   4944  CD  ARG A 329      -5.094  15.515   2.782  1.00  0.96           C  
ATOM   4945  NE  ARG A 329      -4.014  16.304   3.315  1.00  0.96           N  
ATOM   4946  CZ  ARG A 329      -3.628  17.507   2.856  1.00  0.96           C  
ATOM   4947  NH1 ARG A 329      -4.194  18.095   1.859  1.00  0.96           N  
ATOM   4948  NH2 ARG A 329      -2.661  18.128   3.419  1.00  0.96           N  
ATOM   4949  H   ARG A 329      -9.995  14.184   1.865  1.00  0.96           H  
ATOM   4950  HA  ARG A 329      -8.884  15.065   4.507  1.00  0.96           H  
ATOM   4951 1HB  ARG A 329      -7.176  13.951   3.094  1.00  0.96           H  
ATOM   4952 2HB  ARG A 329      -7.527  15.068   1.785  1.00  0.96           H  
ATOM   4953 1HG  ARG A 329      -6.650  16.926   3.088  1.00  0.96           H  
ATOM   4954 2HG  ARG A 329      -6.358  15.830   4.466  1.00  0.96           H  
ATOM   4955 1HD  ARG A 329      -4.885  14.463   2.999  1.00  0.96           H  
ATOM   4956 2HD  ARG A 329      -5.120  15.661   1.701  1.00  0.96           H  
ATOM   4957  HE  ARG A 329      -3.510  15.925   4.106  1.00  0.96           H  
ATOM   4958 1HH1 ARG A 329      -4.964  17.653   1.378  1.00  0.96           H  
ATOM   4959 2HH1 ARG A 329      -3.823  19.031   1.616  1.00  0.96           H  
ATOM   4960 1HH2 ARG A 329      -2.194  17.729   4.209  1.00  0.96           H  
ATOM   4961 2HH2 ARG A 329      -2.415  19.067   3.074  1.00  0.96           H  
ATOM   4962  N   LEU A 330      -9.382  17.437   4.136  1.00  0.88           N  
ATOM   4963  CA  LEU A 330      -9.728  18.849   4.016  1.00  0.88           C  
ATOM   4964  C   LEU A 330      -8.507  19.721   4.227  1.00  0.88           C  
ATOM   4965  O   LEU A 330      -7.645  19.402   5.060  1.00  0.88           O  
ATOM   4966  CB  LEU A 330     -10.767  19.253   5.062  1.00  0.88           C  
ATOM   4967  CG  LEU A 330     -12.050  18.527   5.029  1.00  0.88           C  
ATOM   4968  CD1 LEU A 330     -12.948  19.023   6.154  1.00  0.88           C  
ATOM   4969  CD2 LEU A 330     -12.613  18.775   3.722  1.00  0.88           C  
ATOM   4970  H   LEU A 330      -9.123  17.088   5.055  1.00  0.88           H  
ATOM   4971  HA  LEU A 330     -10.122  19.032   3.020  1.00  0.88           H  
ATOM   4972 1HB  LEU A 330     -10.331  19.121   6.051  1.00  0.88           H  
ATOM   4973 2HB  LEU A 330     -10.991  20.309   4.921  1.00  0.88           H  
ATOM   4974  HG  LEU A 330     -11.894  17.455   5.171  1.00  0.88           H  
ATOM   4975 1HD1 LEU A 330     -13.894  18.517   6.129  1.00  0.88           H  
ATOM   4976 2HD1 LEU A 330     -12.465  18.832   7.114  1.00  0.88           H  
ATOM   4977 3HD1 LEU A 330     -13.118  20.094   6.031  1.00  0.88           H  
ATOM   4978 1HD2 LEU A 330     -13.548  18.301   3.598  1.00  0.88           H  
ATOM   4979 2HD2 LEU A 330     -12.732  19.848   3.599  1.00  0.88           H  
ATOM   4980 3HD2 LEU A 330     -11.919  18.402   2.977  1.00  0.88           H  
ATOM   4981  N   PHE A 331      -8.425  20.841   3.511  1.00  0.82           N  
ATOM   4982  CA  PHE A 331      -7.300  21.728   3.800  1.00  0.82           C  
ATOM   4983  C   PHE A 331      -7.466  23.187   3.390  1.00  0.82           C  
ATOM   4984  O   PHE A 331      -8.282  23.533   2.533  1.00  0.82           O  
ATOM   4985  CB  PHE A 331      -6.041  21.201   3.145  1.00  0.82           C  
ATOM   4986  CG  PHE A 331      -6.087  21.221   1.722  1.00  0.82           C  
ATOM   4987  CD1 PHE A 331      -5.565  22.295   1.036  1.00  0.82           C  
ATOM   4988  CD2 PHE A 331      -6.669  20.198   1.037  1.00  0.82           C  
ATOM   4989  CE1 PHE A 331      -5.608  22.331  -0.317  1.00  0.82           C  
ATOM   4990  CE2 PHE A 331      -6.716  20.229  -0.298  1.00  0.82           C  
ATOM   4991  CZ  PHE A 331      -6.168  21.305  -0.990  1.00  0.82           C  
ATOM   4992  H   PHE A 331      -9.136  21.044   2.806  1.00  0.82           H  
ATOM   4993  HA  PHE A 331      -7.154  21.704   4.870  1.00  0.82           H  
ATOM   4994 1HB  PHE A 331      -5.196  21.811   3.462  1.00  0.82           H  
ATOM   4995 2HB  PHE A 331      -5.837  20.185   3.470  1.00  0.82           H  
ATOM   4996  HD1 PHE A 331      -5.109  23.113   1.598  1.00  0.82           H  
ATOM   4997  HD2 PHE A 331      -7.099  19.357   1.581  1.00  0.82           H  
ATOM   4998  HE1 PHE A 331      -5.206  23.175  -0.859  1.00  0.82           H  
ATOM   4999  HE2 PHE A 331      -7.195  19.419  -0.813  1.00  0.82           H  
ATOM   5000  HZ  PHE A 331      -6.206  21.356  -2.057  1.00  0.82           H  
ATOM   5001  N   ARG A 332      -6.618  24.051   3.946  1.00  0.79           N  
ATOM   5002  CA  ARG A 332      -6.621  25.443   3.505  1.00  0.79           C  
ATOM   5003  C   ARG A 332      -5.211  26.028   3.521  1.00  0.79           C  
ATOM   5004  O   ARG A 332      -4.495  25.903   4.516  1.00  0.79           O  
ATOM   5005  CB  ARG A 332      -7.496  26.262   4.423  1.00  0.79           C  
ATOM   5006  CG  ARG A 332      -7.826  27.661   3.962  1.00  0.79           C  
ATOM   5007  CD  ARG A 332      -8.669  28.393   4.968  1.00  0.79           C  
ATOM   5008  NE  ARG A 332      -9.180  29.627   4.439  1.00  0.79           N  
ATOM   5009  CZ  ARG A 332      -9.675  30.640   5.164  1.00  0.79           C  
ATOM   5010  NH1 ARG A 332      -9.681  30.589   6.461  1.00  0.79           N  
ATOM   5011  NH2 ARG A 332     -10.160  31.697   4.545  1.00  0.79           N  
ATOM   5012  H   ARG A 332      -6.003  23.720   4.691  1.00  0.79           H  
ATOM   5013  HA  ARG A 332      -7.011  25.493   2.488  1.00  0.79           H  
ATOM   5014 1HB  ARG A 332      -8.387  25.730   4.576  1.00  0.79           H  
ATOM   5015 2HB  ARG A 332      -7.009  26.352   5.395  1.00  0.79           H  
ATOM   5016 1HG  ARG A 332      -6.914  28.212   3.783  1.00  0.79           H  
ATOM   5017 2HG  ARG A 332      -8.397  27.600   3.033  1.00  0.79           H  
ATOM   5018 1HD  ARG A 332      -9.512  27.787   5.251  1.00  0.79           H  
ATOM   5019 2HD  ARG A 332      -8.079  28.616   5.851  1.00  0.79           H  
ATOM   5020  HE  ARG A 332      -9.229  29.720   3.428  1.00  0.79           H  
ATOM   5021 1HH1 ARG A 332      -9.300  29.788   6.939  1.00  0.79           H  
ATOM   5022 2HH1 ARG A 332     -10.059  31.359   6.982  1.00  0.79           H  
ATOM   5023 1HH2 ARG A 332     -10.162  31.726   3.527  1.00  0.79           H  
ATOM   5024 2HH2 ARG A 332     -10.535  32.460   5.071  1.00  0.79           H  
ATOM   5025  N   TYR A 333      -4.812  26.684   2.429  1.00  0.78           N  
ATOM   5026  CA  TYR A 333      -3.485  27.309   2.388  1.00  0.78           C  
ATOM   5027  C   TYR A 333      -3.508  28.804   2.668  1.00  0.78           C  
ATOM   5028  O   TYR A 333      -4.409  29.525   2.198  1.00  0.78           O  
ATOM   5029  CB  TYR A 333      -2.799  27.120   1.033  1.00  0.78           C  
ATOM   5030  CG  TYR A 333      -2.324  25.748   0.711  1.00  0.78           C  
ATOM   5031  CD1 TYR A 333      -2.967  24.954  -0.221  1.00  0.78           C  
ATOM   5032  CD2 TYR A 333      -1.237  25.277   1.361  1.00  0.78           C  
ATOM   5033  CE1 TYR A 333      -2.478  23.677  -0.481  1.00  0.78           C  
ATOM   5034  CE2 TYR A 333      -0.767  24.023   1.104  1.00  0.78           C  
ATOM   5035  CZ  TYR A 333      -1.373  23.225   0.202  1.00  0.78           C  
ATOM   5036  OH  TYR A 333      -0.893  21.950   0.011  1.00  0.78           O  
ATOM   5037  H   TYR A 333      -5.428  26.751   1.631  1.00  0.78           H  
ATOM   5038  HA  TYR A 333      -2.859  26.850   3.153  1.00  0.78           H  
ATOM   5039 1HB  TYR A 333      -3.489  27.412   0.256  1.00  0.78           H  
ATOM   5040 2HB  TYR A 333      -1.940  27.793   0.978  1.00  0.78           H  
ATOM   5041  HD1 TYR A 333      -3.845  25.326  -0.749  1.00  0.78           H  
ATOM   5042  HD2 TYR A 333      -0.740  25.903   2.103  1.00  0.78           H  
ATOM   5043  HE1 TYR A 333      -2.965  23.033  -1.207  1.00  0.78           H  
ATOM   5044  HE2 TYR A 333       0.104  23.650   1.644  1.00  0.78           H  
ATOM   5045  HH  TYR A 333      -0.608  21.597   0.896  1.00  0.78           H  
ATOM   5046  N   THR A 334      -2.472  29.264   3.378  1.00  0.78           N  
ATOM   5047  CA  THR A 334      -2.297  30.686   3.611  1.00  0.78           C  
ATOM   5048  C   THR A 334      -1.619  31.271   2.389  1.00  0.78           C  
ATOM   5049  O   THR A 334      -1.081  30.539   1.552  1.00  0.78           O  
ATOM   5050  CB  THR A 334      -1.384  31.027   4.812  1.00  0.78           C  
ATOM   5051  OG1 THR A 334      -0.032  30.623   4.504  1.00  0.78           O  
ATOM   5052  CG2 THR A 334      -1.858  30.375   6.075  1.00  0.78           C  
ATOM   5053  H   THR A 334      -1.799  28.605   3.772  1.00  0.78           H  
ATOM   5054  HA  THR A 334      -3.256  31.145   3.752  1.00  0.78           H  
ATOM   5055  HB  THR A 334      -1.388  32.108   4.964  1.00  0.78           H  
ATOM   5056  HG1 THR A 334       0.326  31.309   3.871  1.00  0.78           H  
ATOM   5057 1HG2 THR A 334      -1.203  30.643   6.885  1.00  0.78           H  
ATOM   5058 2HG2 THR A 334      -2.854  30.726   6.290  1.00  0.78           H  
ATOM   5059 3HG2 THR A 334      -1.866  29.299   5.956  1.00  0.78           H  
ATOM   5060  N   GLN A 335      -1.603  32.579   2.305  1.00  0.80           N  
ATOM   5061  CA  GLN A 335      -0.834  33.255   1.286  1.00  0.80           C  
ATOM   5062  C   GLN A 335       0.584  33.156   1.811  1.00  0.80           C  
ATOM   5063  O   GLN A 335       0.756  32.721   2.952  1.00  0.80           O  
ATOM   5064  CB  GLN A 335      -1.305  34.703   1.108  1.00  0.80           C  
ATOM   5065  CG  GLN A 335      -2.698  34.814   0.556  1.00  0.80           C  
ATOM   5066  CD  GLN A 335      -3.150  36.234   0.298  1.00  0.80           C  
ATOM   5067  OE1 GLN A 335      -2.342  37.104  -0.052  1.00  0.80           O  
ATOM   5068  NE2 GLN A 335      -4.446  36.485   0.445  1.00  0.80           N  
ATOM   5069  H   GLN A 335      -2.120  33.131   2.988  1.00  0.80           H  
ATOM   5070  HA  GLN A 335      -0.929  32.718   0.347  1.00  0.80           H  
ATOM   5071 1HB  GLN A 335      -1.306  35.198   2.082  1.00  0.80           H  
ATOM   5072 2HB  GLN A 335      -0.644  35.260   0.470  1.00  0.80           H  
ATOM   5073 1HG  GLN A 335      -2.745  34.275  -0.378  1.00  0.80           H  
ATOM   5074 2HG  GLN A 335      -3.364  34.378   1.279  1.00  0.80           H  
ATOM   5075 1HE2 GLN A 335      -4.801  37.403   0.276  1.00  0.80           H  
ATOM   5076 2HE2 GLN A 335      -5.089  35.745   0.741  1.00  0.80           H  
ATOM   5077  N   PRO A 336       1.629  33.397   1.021  1.00  0.83           N  
ATOM   5078  CA  PRO A 336       2.984  33.376   1.509  1.00  0.83           C  
ATOM   5079  C   PRO A 336       3.087  34.272   2.727  1.00  0.83           C  
ATOM   5080  O   PRO A 336       2.503  35.358   2.776  1.00  0.83           O  
ATOM   5081  CB  PRO A 336       3.772  33.867   0.314  1.00  0.83           C  
ATOM   5082  CG  PRO A 336       2.936  33.442  -0.883  1.00  0.83           C  
ATOM   5083  CD  PRO A 336       1.500  33.641  -0.430  1.00  0.83           C  
ATOM   5084  HA  PRO A 336       3.279  32.357   1.761  1.00  0.83           H  
ATOM   5085 1HB  PRO A 336       3.928  34.954   0.385  1.00  0.83           H  
ATOM   5086 2HB  PRO A 336       4.757  33.399   0.316  1.00  0.83           H  
ATOM   5087 1HG  PRO A 336       3.202  34.054  -1.760  1.00  0.83           H  
ATOM   5088 2HG  PRO A 336       3.160  32.396  -1.143  1.00  0.83           H  
ATOM   5089 1HD  PRO A 336       1.194  34.671  -0.638  1.00  0.83           H  
ATOM   5090 2HD  PRO A 336       0.857  32.899  -0.917  1.00  0.83           H  
ATOM   5091  N   VAL A 337       3.810  33.771   3.711  1.00  0.86           N  
ATOM   5092  CA  VAL A 337       4.003  34.390   5.004  1.00  0.86           C  
ATOM   5093  C   VAL A 337       5.405  34.934   5.164  1.00  0.86           C  
ATOM   5094  O   VAL A 337       5.607  36.046   5.654  1.00  0.86           O  
ATOM   5095  CB  VAL A 337       3.758  33.333   6.094  1.00  0.86           C  
ATOM   5096  CG1 VAL A 337       4.018  33.907   7.458  1.00  0.86           C  
ATOM   5097  CG2 VAL A 337       2.339  32.798   5.947  1.00  0.86           C  
ATOM   5098  H   VAL A 337       4.250  32.875   3.563  1.00  0.86           H  
ATOM   5099  HA  VAL A 337       3.288  35.205   5.112  1.00  0.86           H  
ATOM   5100  HB  VAL A 337       4.460  32.508   5.961  1.00  0.86           H  
ATOM   5101 1HG1 VAL A 337       3.852  33.136   8.208  1.00  0.86           H  
ATOM   5102 2HG1 VAL A 337       5.049  34.254   7.510  1.00  0.86           H  
ATOM   5103 3HG1 VAL A 337       3.349  34.741   7.639  1.00  0.86           H  
ATOM   5104 1HG2 VAL A 337       2.157  32.046   6.689  1.00  0.86           H  
ATOM   5105 2HG2 VAL A 337       1.625  33.605   6.062  1.00  0.86           H  
ATOM   5106 3HG2 VAL A 337       2.219  32.363   4.960  1.00  0.86           H  
ATOM   5107  N   GLY A 338       6.384  34.113   4.814  1.00  0.88           N  
ATOM   5108  CA  GLY A 338       7.761  34.513   5.031  1.00  0.88           C  
ATOM   5109  C   GLY A 338       8.306  35.443   3.954  1.00  0.88           C  
ATOM   5110  O   GLY A 338       7.768  35.552   2.842  1.00  0.88           O  
ATOM   5111  H   GLY A 338       6.157  33.209   4.404  1.00  0.88           H  
ATOM   5112 1HA  GLY A 338       7.828  35.008   5.998  1.00  0.88           H  
ATOM   5113 2HA  GLY A 338       8.392  33.629   5.094  1.00  0.88           H  
ATOM   5114  N   GLU A 339       9.435  36.058   4.273  1.00  0.90           N  
ATOM   5115  CA  GLU A 339      10.106  36.957   3.351  1.00  0.90           C  
ATOM   5116  C   GLU A 339      10.528  36.169   2.129  1.00  0.90           C  
ATOM   5117  O   GLU A 339      10.829  34.985   2.227  1.00  0.90           O  
ATOM   5118  CB  GLU A 339      11.321  37.606   4.009  1.00  0.90           C  
ATOM   5119  CG  GLU A 339      11.000  38.534   5.159  1.00  0.90           C  
ATOM   5120  CD  GLU A 339      12.242  39.115   5.794  1.00  0.90           C  
ATOM   5121  OE1 GLU A 339      13.316  38.747   5.387  1.00  0.90           O  
ATOM   5122  OE2 GLU A 339      12.115  39.914   6.688  1.00  0.90           O  
ATOM   5123  H   GLU A 339       9.807  35.923   5.201  1.00  0.90           H  
ATOM   5124  HA  GLU A 339       9.407  37.736   3.041  1.00  0.90           H  
ATOM   5125 1HB  GLU A 339      11.972  36.856   4.385  1.00  0.90           H  
ATOM   5126 2HB  GLU A 339      11.879  38.171   3.263  1.00  0.90           H  
ATOM   5127 1HG  GLU A 339      10.373  39.347   4.795  1.00  0.90           H  
ATOM   5128 2HG  GLU A 339      10.435  37.981   5.911  1.00  0.90           H  
ATOM   5129  N   LYS A 340      10.496  36.820   0.974  1.00  0.90           N  
ATOM   5130  CA  LYS A 340      10.849  36.228  -0.321  1.00  0.90           C  
ATOM   5131  C   LYS A 340       9.859  35.148  -0.774  1.00  0.90           C  
ATOM   5132  O   LYS A 340      10.107  34.456  -1.756  1.00  0.90           O  
ATOM   5133  CB  LYS A 340      12.258  35.612  -0.287  1.00  0.90           C  
ATOM   5134  CG  LYS A 340      13.382  36.567   0.060  1.00  0.90           C  
ATOM   5135  CD  LYS A 340      14.716  35.865  -0.090  1.00  0.90           C  
ATOM   5136  CE  LYS A 340      15.873  36.701   0.421  1.00  0.90           C  
ATOM   5137  NZ  LYS A 340      16.063  37.954  -0.362  1.00  0.90           N  
ATOM   5138  H   LYS A 340      10.220  37.792   0.987  1.00  0.90           H  
ATOM   5139  HA  LYS A 340      10.836  37.018  -1.073  1.00  0.90           H  
ATOM   5140 1HB  LYS A 340      12.308  34.768   0.395  1.00  0.90           H  
ATOM   5141 2HB  LYS A 340      12.489  35.215  -1.279  1.00  0.90           H  
ATOM   5142 1HG  LYS A 340      13.351  37.428  -0.607  1.00  0.90           H  
ATOM   5143 2HG  LYS A 340      13.276  36.911   1.088  1.00  0.90           H  
ATOM   5144 1HD  LYS A 340      14.696  34.924   0.448  1.00  0.90           H  
ATOM   5145 2HD  LYS A 340      14.889  35.637  -1.143  1.00  0.90           H  
ATOM   5146 1HE  LYS A 340      15.699  36.951   1.468  1.00  0.90           H  
ATOM   5147 2HE  LYS A 340      16.774  36.106   0.349  1.00  0.90           H  
ATOM   5148 1HZ  LYS A 340      16.854  38.468   0.012  1.00  0.90           H  
ATOM   5149 2HZ  LYS A 340      16.241  37.714  -1.328  1.00  0.90           H  
ATOM   5150 3HZ  LYS A 340      15.235  38.521  -0.300  1.00  0.90           H  
ATOM   5151  N   ASN A 341       8.706  35.052  -0.110  1.00  0.88           N  
ATOM   5152  CA  ASN A 341       7.650  34.117  -0.484  1.00  0.88           C  
ATOM   5153  C   ASN A 341       8.114  32.655  -0.531  1.00  0.88           C  
ATOM   5154  O   ASN A 341       7.672  31.890  -1.388  1.00  0.88           O  
ATOM   5155  CB  ASN A 341       7.070  34.498  -1.842  1.00  0.88           C  
ATOM   5156  CG  ASN A 341       6.443  35.872  -1.860  1.00  0.88           C  
ATOM   5157  OD1 ASN A 341       5.739  36.285  -0.935  1.00  0.88           O  
ATOM   5158  ND2 ASN A 341       6.700  36.599  -2.919  1.00  0.88           N  
ATOM   5159  H   ASN A 341       8.551  35.609   0.730  1.00  0.88           H  
ATOM   5160  HA  ASN A 341       6.872  34.189   0.274  1.00  0.88           H  
ATOM   5161 1HB  ASN A 341       7.832  34.449  -2.616  1.00  0.88           H  
ATOM   5162 2HB  ASN A 341       6.303  33.773  -2.110  1.00  0.88           H  
ATOM   5163 1HD2 ASN A 341       6.320  37.521  -3.000  1.00  0.88           H  
ATOM   5164 2HD2 ASN A 341       7.279  36.230  -3.649  1.00  0.88           H  
ATOM   5165  N   THR A 342       8.958  32.255   0.424  1.00  0.84           N  
ATOM   5166  CA  THR A 342       9.475  30.885   0.479  1.00  0.84           C  
ATOM   5167  C   THR A 342       8.831  30.060   1.591  1.00  0.84           C  
ATOM   5168  O   THR A 342       9.248  28.939   1.850  1.00  0.84           O  
ATOM   5169  CB  THR A 342      11.000  30.882   0.693  1.00  0.84           C  
ATOM   5170  OG1 THR A 342      11.294  31.510   1.950  1.00  0.84           O  
ATOM   5171  CG2 THR A 342      11.696  31.647  -0.434  1.00  0.84           C  
ATOM   5172  H   THR A 342       9.284  32.936   1.103  1.00  0.84           H  
ATOM   5173  HA  THR A 342       9.263  30.402  -0.469  1.00  0.84           H  
ATOM   5174  HB  THR A 342      11.369  29.855   0.711  1.00  0.84           H  
ATOM   5175  HG1 THR A 342      12.221  31.846   1.973  1.00  0.84           H  
ATOM   5176 1HG2 THR A 342      12.768  31.650  -0.257  1.00  0.84           H  
ATOM   5177 2HG2 THR A 342      11.481  31.176  -1.395  1.00  0.84           H  
ATOM   5178 3HG2 THR A 342      11.340  32.663  -0.447  1.00  0.84           H  
ATOM   5179  N   LEU A 343       7.858  30.647   2.280  1.00  0.80           N  
ATOM   5180  CA  LEU A 343       7.181  29.998   3.403  1.00  0.80           C  
ATOM   5181  C   LEU A 343       5.699  30.278   3.522  1.00  0.80           C  
ATOM   5182  O   LEU A 343       5.288  31.444   3.573  1.00  0.80           O  
ATOM   5183  CB  LEU A 343       7.776  30.430   4.735  1.00  0.80           C  
ATOM   5184  CG  LEU A 343       7.024  29.906   5.973  1.00  0.80           C  
ATOM   5185  CD1 LEU A 343       7.195  28.426   6.078  1.00  0.80           C  
ATOM   5186  CD2 LEU A 343       7.486  30.600   7.179  1.00  0.80           C  
ATOM   5187  H   LEU A 343       7.584  31.572   1.999  1.00  0.80           H  
ATOM   5188  HA  LEU A 343       7.320  28.930   3.298  1.00  0.80           H  
ATOM   5189 1HB  LEU A 343       8.789  30.066   4.782  1.00  0.80           H  
ATOM   5190 2HB  LEU A 343       7.798  31.498   4.782  1.00  0.80           H  
ATOM   5191  HG  LEU A 343       5.971  30.114   5.866  1.00  0.80           H  
ATOM   5192 1HD1 LEU A 343       6.632  28.107   6.925  1.00  0.80           H  
ATOM   5193 2HD1 LEU A 343       6.822  27.930   5.186  1.00  0.80           H  
ATOM   5194 3HD1 LEU A 343       8.246  28.186   6.207  1.00  0.80           H  
ATOM   5195 1HD2 LEU A 343       6.929  30.240   8.028  1.00  0.80           H  
ATOM   5196 2HD2 LEU A 343       8.543  30.409   7.320  1.00  0.80           H  
ATOM   5197 3HD2 LEU A 343       7.315  31.667   7.058  1.00  0.80           H  
ATOM   5198  N   TYR A 344       4.929  29.210   3.708  1.00  0.76           N  
ATOM   5199  CA  TYR A 344       3.504  29.300   4.023  1.00  0.76           C  
ATOM   5200  C   TYR A 344       3.020  28.158   4.909  1.00  0.76           C  
ATOM   5201  O   TYR A 344       3.783  27.239   5.233  1.00  0.76           O  
ATOM   5202  CB  TYR A 344       2.665  29.444   2.756  1.00  0.76           C  
ATOM   5203  CG  TYR A 344       2.765  28.398   1.735  1.00  0.76           C  
ATOM   5204  CD1 TYR A 344       1.904  27.320   1.712  1.00  0.76           C  
ATOM   5205  CD2 TYR A 344       3.708  28.561   0.751  1.00  0.76           C  
ATOM   5206  CE1 TYR A 344       2.011  26.399   0.687  1.00  0.76           C  
ATOM   5207  CE2 TYR A 344       3.799  27.665  -0.254  1.00  0.76           C  
ATOM   5208  CZ  TYR A 344       2.954  26.575  -0.295  1.00  0.76           C  
ATOM   5209  OH  TYR A 344       3.042  25.668  -1.323  1.00  0.76           O  
ATOM   5210  H   TYR A 344       5.370  28.296   3.579  1.00  0.76           H  
ATOM   5211  HA  TYR A 344       3.350  30.213   4.598  1.00  0.76           H  
ATOM   5212 1HB  TYR A 344       1.619  29.521   3.029  1.00  0.76           H  
ATOM   5213 2HB  TYR A 344       2.915  30.356   2.291  1.00  0.76           H  
ATOM   5214  HD1 TYR A 344       1.151  27.202   2.493  1.00  0.76           H  
ATOM   5215  HD2 TYR A 344       4.374  29.426   0.770  1.00  0.76           H  
ATOM   5216  HE1 TYR A 344       1.365  25.550   0.643  1.00  0.76           H  
ATOM   5217  HE2 TYR A 344       4.539  27.821  -1.023  1.00  0.76           H  
ATOM   5218  HH  TYR A 344       2.411  24.952  -1.182  1.00  0.76           H  
ATOM   5219  N   PHE A 345       1.779  28.283   5.383  1.00  0.72           N  
ATOM   5220  CA  PHE A 345       1.176  27.270   6.230  1.00  0.72           C  
ATOM   5221  C   PHE A 345      -0.060  26.667   5.607  1.00  0.72           C  
ATOM   5222  O   PHE A 345      -0.783  27.307   4.833  1.00  0.72           O  
ATOM   5223  CB  PHE A 345       0.828  27.826   7.616  1.00  0.72           C  
ATOM   5224  CG  PHE A 345       2.009  28.136   8.418  1.00  0.72           C  
ATOM   5225  CD1 PHE A 345       2.623  29.332   8.275  1.00  0.72           C  
ATOM   5226  CD2 PHE A 345       2.508  27.217   9.331  1.00  0.72           C  
ATOM   5227  CE1 PHE A 345       3.708  29.636   8.996  1.00  0.72           C  
ATOM   5228  CE2 PHE A 345       3.608  27.511  10.081  1.00  0.72           C  
ATOM   5229  CZ  PHE A 345       4.216  28.727   9.914  1.00  0.72           C  
ATOM   5230  H   PHE A 345       1.204  29.087   5.115  1.00  0.72           H  
ATOM   5231  HA  PHE A 345       1.898  26.466   6.369  1.00  0.72           H  
ATOM   5232 1HB  PHE A 345       0.243  28.733   7.509  1.00  0.72           H  
ATOM   5233 2HB  PHE A 345       0.223  27.100   8.160  1.00  0.72           H  
ATOM   5234  HD1 PHE A 345       2.227  30.038   7.562  1.00  0.72           H  
ATOM   5235  HD2 PHE A 345       2.010  26.251   9.440  1.00  0.72           H  
ATOM   5236  HE1 PHE A 345       4.166  30.598   8.838  1.00  0.72           H  
ATOM   5237  HE2 PHE A 345       3.996  26.786  10.798  1.00  0.72           H  
ATOM   5238  HZ  PHE A 345       5.089  28.972  10.501  1.00  0.72           H  
ATOM   5239  N   GLU A 346      -0.307  25.428   5.969  1.00  0.70           N  
ATOM   5240  CA  GLU A 346      -1.503  24.743   5.538  1.00  0.70           C  
ATOM   5241  C   GLU A 346      -2.229  24.219   6.761  1.00  0.70           C  
ATOM   5242  O   GLU A 346      -1.609  23.688   7.674  1.00  0.70           O  
ATOM   5243  CB  GLU A 346      -1.155  23.587   4.591  1.00  0.70           C  
ATOM   5244  CG  GLU A 346      -2.366  22.830   3.997  1.00  0.70           C  
ATOM   5245  CD  GLU A 346      -1.991  21.632   3.077  1.00  0.70           C  
ATOM   5246  OE1 GLU A 346      -0.834  21.433   2.783  1.00  0.70           O  
ATOM   5247  OE2 GLU A 346      -2.881  20.896   2.717  1.00  0.70           O  
ATOM   5248  H   GLU A 346       0.366  24.951   6.571  1.00  0.70           H  
ATOM   5249  HA  GLU A 346      -2.154  25.444   5.024  1.00  0.70           H  
ATOM   5250 1HB  GLU A 346      -0.530  23.962   3.812  1.00  0.70           H  
ATOM   5251 2HB  GLU A 346      -0.571  22.856   5.119  1.00  0.70           H  
ATOM   5252 1HG  GLU A 346      -2.997  22.492   4.793  1.00  0.70           H  
ATOM   5253 2HG  GLU A 346      -2.954  23.544   3.415  1.00  0.70           H  
ATOM   5254  N   LEU A 347      -3.524  24.423   6.808  1.00  0.70           N  
ATOM   5255  CA  LEU A 347      -4.342  23.875   7.876  1.00  0.70           C  
ATOM   5256  C   LEU A 347      -4.980  22.619   7.342  1.00  0.70           C  
ATOM   5257  O   LEU A 347      -5.604  22.666   6.281  1.00  0.70           O  
ATOM   5258  CB  LEU A 347      -5.393  24.879   8.318  1.00  0.70           C  
ATOM   5259  CG  LEU A 347      -6.385  24.375   9.300  1.00  0.70           C  
ATOM   5260  CD1 LEU A 347      -5.723  24.049  10.590  1.00  0.70           C  
ATOM   5261  CD2 LEU A 347      -7.474  25.436   9.461  1.00  0.70           C  
ATOM   5262  H   LEU A 347      -3.963  24.933   6.044  1.00  0.70           H  
ATOM   5263  HA  LEU A 347      -3.711  23.616   8.726  1.00  0.70           H  
ATOM   5264 1HB  LEU A 347      -4.890  25.732   8.770  1.00  0.70           H  
ATOM   5265 2HB  LEU A 347      -5.935  25.224   7.439  1.00  0.70           H  
ATOM   5266  HG  LEU A 347      -6.804  23.456   8.927  1.00  0.70           H  
ATOM   5267 1HD1 LEU A 347      -6.461  23.673  11.281  1.00  0.70           H  
ATOM   5268 2HD1 LEU A 347      -4.953  23.291  10.435  1.00  0.70           H  
ATOM   5269 3HD1 LEU A 347      -5.281  24.940  10.981  1.00  0.70           H  
ATOM   5270 1HD2 LEU A 347      -8.229  25.090  10.151  1.00  0.70           H  
ATOM   5271 2HD2 LEU A 347      -7.039  26.354   9.835  1.00  0.70           H  
ATOM   5272 3HD2 LEU A 347      -7.929  25.621   8.491  1.00  0.70           H  
ATOM   5273  N   VAL A 348      -4.779  21.486   8.019  1.00  0.72           N  
ATOM   5274  CA  VAL A 348      -5.306  20.238   7.489  1.00  0.72           C  
ATOM   5275  C   VAL A 348      -6.150  19.451   8.485  1.00  0.72           C  
ATOM   5276  O   VAL A 348      -5.969  19.533   9.705  1.00  0.72           O  
ATOM   5277  CB  VAL A 348      -4.135  19.317   7.039  1.00  0.72           C  
ATOM   5278  CG1 VAL A 348      -3.329  20.013   6.015  1.00  0.72           C  
ATOM   5279  CG2 VAL A 348      -3.243  18.923   8.203  1.00  0.72           C  
ATOM   5280  H   VAL A 348      -4.240  21.501   8.883  1.00  0.72           H  
ATOM   5281  HA  VAL A 348      -5.925  20.462   6.622  1.00  0.72           H  
ATOM   5282  HB  VAL A 348      -4.556  18.420   6.582  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 348      -2.530  19.373   5.692  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 348      -3.959  20.276   5.168  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 348      -2.900  20.910   6.449  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 348      -2.442  18.273   7.849  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 348      -2.815  19.804   8.631  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 348      -3.829  18.392   8.951  1.00  0.72           H  
ATOM   5289  N   GLN A 349      -7.032  18.630   7.932  1.00  0.77           N  
ATOM   5290  CA  GLN A 349      -7.813  17.676   8.709  1.00  0.77           C  
ATOM   5291  C   GLN A 349      -8.168  16.468   7.874  1.00  0.77           C  
ATOM   5292  O   GLN A 349      -8.563  16.585   6.714  1.00  0.77           O  
ATOM   5293  CB  GLN A 349      -9.103  18.283   9.258  1.00  0.77           C  
ATOM   5294  CG  GLN A 349      -9.939  17.303  10.097  1.00  0.77           C  
ATOM   5295  CD  GLN A 349     -11.199  17.894  10.682  1.00  0.77           C  
ATOM   5296  OE1 GLN A 349     -11.550  19.059  10.466  1.00  0.77           O  
ATOM   5297  NE2 GLN A 349     -11.915  17.070  11.431  1.00  0.77           N  
ATOM   5298  H   GLN A 349      -7.165  18.684   6.920  1.00  0.77           H  
ATOM   5299  HA  GLN A 349      -7.209  17.336   9.552  1.00  0.77           H  
ATOM   5300 1HB  GLN A 349      -8.848  19.125   9.902  1.00  0.77           H  
ATOM   5301 2HB  GLN A 349      -9.717  18.657   8.440  1.00  0.77           H  
ATOM   5302 1HG  GLN A 349     -10.245  16.473   9.474  1.00  0.77           H  
ATOM   5303 2HG  GLN A 349      -9.323  16.939  10.923  1.00  0.77           H  
ATOM   5304 1HE2 GLN A 349     -12.773  17.378  11.851  1.00  0.77           H  
ATOM   5305 2HE2 GLN A 349     -11.598  16.132  11.589  1.00  0.77           H  
ATOM   5306  N   ARG A 350      -8.059  15.295   8.459  1.00  0.87           N  
ATOM   5307  CA  ARG A 350      -8.487  14.117   7.736  1.00  0.87           C  
ATOM   5308  C   ARG A 350      -9.768  13.651   8.395  1.00  0.87           C  
ATOM   5309  O   ARG A 350      -9.867  13.664   9.624  1.00  0.87           O  
ATOM   5310  CB  ARG A 350      -7.428  13.039   7.768  1.00  0.87           C  
ATOM   5311  CG  ARG A 350      -6.117  13.397   7.099  1.00  0.87           C  
ATOM   5312  CD  ARG A 350      -5.181  12.251   7.102  1.00  0.87           C  
ATOM   5313  NE  ARG A 350      -3.947  12.555   6.385  1.00  0.87           N  
ATOM   5314  CZ  ARG A 350      -2.899  13.175   6.954  1.00  0.87           C  
ATOM   5315  NH1 ARG A 350      -2.950  13.526   8.229  1.00  0.87           N  
ATOM   5316  NH2 ARG A 350      -1.817  13.439   6.252  1.00  0.87           N  
ATOM   5317  H   ARG A 350      -7.706  15.223   9.406  1.00  0.87           H  
ATOM   5318  HA  ARG A 350      -8.700  14.368   6.702  1.00  0.87           H  
ATOM   5319 1HB  ARG A 350      -7.218  12.753   8.796  1.00  0.87           H  
ATOM   5320 2HB  ARG A 350      -7.816  12.168   7.254  1.00  0.87           H  
ATOM   5321 1HG  ARG A 350      -6.305  13.688   6.063  1.00  0.87           H  
ATOM   5322 2HG  ARG A 350      -5.646  14.224   7.632  1.00  0.87           H  
ATOM   5323 1HD  ARG A 350      -4.925  11.951   8.122  1.00  0.87           H  
ATOM   5324 2HD  ARG A 350      -5.676  11.439   6.604  1.00  0.87           H  
ATOM   5325  HE  ARG A 350      -3.852  12.262   5.395  1.00  0.87           H  
ATOM   5326 1HH1 ARG A 350      -3.766  13.322   8.785  1.00  0.87           H  
ATOM   5327 2HH1 ARG A 350      -2.128  13.980   8.670  1.00  0.87           H  
ATOM   5328 1HH2 ARG A 350      -1.745  13.156   5.282  1.00  0.87           H  
ATOM   5329 2HH2 ARG A 350      -1.037  13.935   6.708  1.00  0.87           H  
ATOM   5330  N   VAL A 351     -10.759  13.287   7.590  1.00  1.02           N  
ATOM   5331  CA  VAL A 351     -12.024  12.847   8.153  1.00  1.02           C  
ATOM   5332  C   VAL A 351     -12.340  11.395   7.775  1.00  1.02           C  
ATOM   5333  O   VAL A 351     -13.046  10.704   8.508  1.00  1.02           O  
ATOM   5334  CB  VAL A 351     -13.170  13.798   7.704  1.00  1.02           C  
ATOM   5335  CG1 VAL A 351     -12.893  15.234   8.204  1.00  1.02           C  
ATOM   5336  CG2 VAL A 351     -13.318  13.795   6.216  1.00  1.02           C  
ATOM   5337  H   VAL A 351     -10.619  13.311   6.583  1.00  1.02           H  
ATOM   5338  HA  VAL A 351     -11.958  12.904   9.239  1.00  1.02           H  
ATOM   5339  HB  VAL A 351     -14.100  13.462   8.161  1.00  1.02           H  
ATOM   5340 1HG1 VAL A 351     -13.713  15.889   7.910  1.00  1.02           H  
ATOM   5341 2HG1 VAL A 351     -12.804  15.227   9.289  1.00  1.02           H  
ATOM   5342 3HG1 VAL A 351     -11.965  15.605   7.765  1.00  1.02           H  
ATOM   5343 1HG2 VAL A 351     -14.128  14.444   5.934  1.00  1.02           H  
ATOM   5344 2HG2 VAL A 351     -12.394  14.139   5.759  1.00  1.02           H  
ATOM   5345 3HG2 VAL A 351     -13.544  12.794   5.890  1.00  1.02           H  
ATOM   5346  N   GLY A 352     -11.801  10.914   6.645  1.00  1.24           N  
ATOM   5347  CA  GLY A 352     -12.082   9.530   6.237  1.00  1.24           C  
ATOM   5348  C   GLY A 352     -10.934   8.555   6.533  1.00  1.24           C  
ATOM   5349  O   GLY A 352     -11.001   7.379   6.172  1.00  1.24           O  
ATOM   5350  H   GLY A 352     -11.231  11.526   6.062  1.00  1.24           H  
ATOM   5351 1HA  GLY A 352     -12.975   9.187   6.758  1.00  1.24           H  
ATOM   5352 2HA  GLY A 352     -12.330   9.499   5.182  1.00  1.24           H  
ATOM   5353  N   CYS A 353      -9.874   9.055   7.157  1.00  1.49           N  
ATOM   5354  CA  CYS A 353      -8.684   8.278   7.469  1.00  1.49           C  
ATOM   5355  C   CYS A 353      -8.769   7.691   8.869  1.00  1.49           C  
ATOM   5356  O   CYS A 353      -8.923   8.432   9.849  1.00  1.49           O  
ATOM   5357  CB  CYS A 353      -7.433   9.141   7.349  1.00  1.49           C  
ATOM   5358  SG  CYS A 353      -5.870   8.320   7.777  1.00  1.49           S  
ATOM   5359  H   CYS A 353      -9.911  10.028   7.430  1.00  1.49           H  
ATOM   5360  HA  CYS A 353      -8.603   7.456   6.753  1.00  1.49           H  
ATOM   5361 1HB  CYS A 353      -7.354   9.511   6.328  1.00  1.49           H  
ATOM   5362 2HB  CYS A 353      -7.541  10.003   8.003  1.00  1.49           H  
ATOM   5363  N   LEU A 354      -8.701   6.378   8.965  1.00  1.75           N  
ATOM   5364  CA  LEU A 354      -8.863   5.699  10.241  1.00  1.75           C  
ATOM   5365  C   LEU A 354      -7.544   5.344  10.914  1.00  1.75           C  
ATOM   5366  O   LEU A 354      -6.489   5.348  10.283  1.00  1.75           O  
ATOM   5367  CB  LEU A 354      -9.722   4.458  10.043  1.00  1.75           C  
ATOM   5368  CG  LEU A 354     -11.096   4.756   9.420  1.00  1.75           C  
ATOM   5369  CD1 LEU A 354     -11.855   3.460   9.228  1.00  1.75           C  
ATOM   5370  CD2 LEU A 354     -11.856   5.734  10.311  1.00  1.75           C  
ATOM   5371  H   LEU A 354      -8.560   5.836   8.121  1.00  1.75           H  
ATOM   5372  HA  LEU A 354      -9.400   6.369  10.910  1.00  1.75           H  
ATOM   5373 1HB  LEU A 354      -9.194   3.765   9.391  1.00  1.75           H  
ATOM   5374 2HB  LEU A 354      -9.882   3.977  11.006  1.00  1.75           H  
ATOM   5375  HG  LEU A 354     -10.958   5.210   8.434  1.00  1.75           H  
ATOM   5376 1HD1 LEU A 354     -12.822   3.673   8.771  1.00  1.75           H  
ATOM   5377 2HD1 LEU A 354     -11.285   2.798   8.577  1.00  1.75           H  
ATOM   5378 3HD1 LEU A 354     -12.008   2.980  10.193  1.00  1.75           H  
ATOM   5379 1HD2 LEU A 354     -12.825   5.958   9.862  1.00  1.75           H  
ATOM   5380 2HD2 LEU A 354     -12.004   5.292  11.296  1.00  1.75           H  
ATOM   5381 3HD2 LEU A 354     -11.285   6.660  10.410  1.00  1.75           H  
ATOM   5382  N   VAL A 355      -7.637   5.060  12.217  1.00  1.94           N  
ATOM   5383  CA  VAL A 355      -6.531   4.652  13.094  1.00  1.94           C  
ATOM   5384  C   VAL A 355      -5.604   5.817  13.381  1.00  1.94           C  
ATOM   5385  O   VAL A 355      -4.502   5.913  12.842  1.00  1.94           O  
ATOM   5386  CB  VAL A 355      -5.728   3.471  12.518  1.00  1.94           C  
ATOM   5387  CG1 VAL A 355      -4.668   3.054  13.527  1.00  1.94           C  
ATOM   5388  CG2 VAL A 355      -6.670   2.300  12.217  1.00  1.94           C  
ATOM   5389  H   VAL A 355      -8.557   5.112  12.630  1.00  1.94           H  
ATOM   5390  HA  VAL A 355      -6.956   4.320  14.042  1.00  1.94           H  
ATOM   5391  HB  VAL A 355      -5.210   3.779  11.613  1.00  1.94           H  
ATOM   5392 1HG1 VAL A 355      -4.087   2.225  13.125  1.00  1.94           H  
ATOM   5393 2HG1 VAL A 355      -4.006   3.898  13.728  1.00  1.94           H  
ATOM   5394 3HG1 VAL A 355      -5.151   2.746  14.453  1.00  1.94           H  
ATOM   5395 1HG2 VAL A 355      -6.092   1.467  11.820  1.00  1.94           H  
ATOM   5396 2HG2 VAL A 355      -7.166   1.992  13.137  1.00  1.94           H  
ATOM   5397 3HG2 VAL A 355      -7.417   2.592  11.488  1.00  1.94           H  
ATOM   5398  N   GLU A 356      -6.097   6.726  14.214  1.00  2.02           N  
ATOM   5399  CA  GLU A 356      -5.401   7.945  14.616  1.00  2.02           C  
ATOM   5400  C   GLU A 356      -4.990   8.830  13.439  1.00  2.02           C  
ATOM   5401  O   GLU A 356      -4.015   9.574  13.541  1.00  2.02           O  
ATOM   5402  CB  GLU A 356      -4.160   7.614  15.449  1.00  2.02           C  
ATOM   5403  CG  GLU A 356      -4.442   6.851  16.739  1.00  2.02           C  
ATOM   5404  CD  GLU A 356      -3.197   6.642  17.577  1.00  2.02           C  
ATOM   5405  OE1 GLU A 356      -2.108   6.772  17.039  1.00  2.02           O  
ATOM   5406  OE2 GLU A 356      -3.326   6.363  18.741  1.00  2.02           O  
ATOM   5407  H   GLU A 356      -7.009   6.555  14.608  1.00  2.02           H  
ATOM   5408  HA  GLU A 356      -6.082   8.531  15.237  1.00  2.02           H  
ATOM   5409 1HB  GLU A 356      -3.460   7.026  14.860  1.00  2.02           H  
ATOM   5410 2HB  GLU A 356      -3.655   8.540  15.718  1.00  2.02           H  
ATOM   5411 1HG  GLU A 356      -5.176   7.405  17.324  1.00  2.02           H  
ATOM   5412 2HG  GLU A 356      -4.872   5.882  16.488  1.00  2.02           H  
ATOM   5413  N   GLN A 357      -5.746   8.771  12.340  1.00  1.99           N  
ATOM   5414  CA  GLN A 357      -5.483   9.613  11.184  1.00  1.99           C  
ATOM   5415  C   GLN A 357      -4.030   9.581  10.714  1.00  1.99           C  
ATOM   5416  O   GLN A 357      -3.379  10.624  10.654  1.00  1.99           O  
ATOM   5417  CB  GLN A 357      -5.951  11.037  11.469  1.00  1.99           C  
ATOM   5418  CG  GLN A 357      -7.471  11.141  11.481  1.00  1.99           C  
ATOM   5419  CD  GLN A 357      -8.131  10.579  12.740  1.00  1.99           C  
ATOM   5420  OE1 GLN A 357      -7.844  10.967  13.882  1.00  1.99           O  
ATOM   5421  NE2 GLN A 357      -9.024   9.615  12.520  1.00  1.99           N  
ATOM   5422  H   GLN A 357      -6.521   8.127  12.313  1.00  1.99           H  
ATOM   5423  HA  GLN A 357      -6.102   9.237  10.379  1.00  1.99           H  
ATOM   5424 1HB  GLN A 357      -5.562  11.385  12.427  1.00  1.99           H  
ATOM   5425 2HB  GLN A 357      -5.571  11.706  10.699  1.00  1.99           H  
ATOM   5426 1HG  GLN A 357      -7.750  12.193  11.396  1.00  1.99           H  
ATOM   5427 2HG  GLN A 357      -7.859  10.592  10.624  1.00  1.99           H  
ATOM   5428 1HE2 GLN A 357      -9.509   9.189  13.281  1.00  1.99           H  
ATOM   5429 2HE2 GLN A 357      -9.194   9.302  11.557  1.00  1.99           H  
ATOM   5430  N   LYS A 358      -3.516   8.400  10.363  1.00  1.87           N  
ATOM   5431  CA  LYS A 358      -2.107   8.292   9.987  1.00  1.87           C  
ATOM   5432  C   LYS A 358      -1.735   9.322   8.924  1.00  1.87           C  
ATOM   5433  O   LYS A 358      -2.478   9.552   7.964  1.00  1.87           O  
ATOM   5434  CB  LYS A 358      -1.792   6.883   9.480  1.00  1.87           C  
ATOM   5435  CG  LYS A 358      -2.505   6.519   8.204  1.00  1.87           C  
ATOM   5436  CD  LYS A 358      -2.187   5.106   7.722  1.00  1.87           C  
ATOM   5437  CE  LYS A 358      -2.990   4.771   6.459  1.00  1.87           C  
ATOM   5438  NZ  LYS A 358      -2.712   3.402   5.955  1.00  1.87           N  
ATOM   5439  H   LYS A 358      -4.102   7.572  10.406  1.00  1.87           H  
ATOM   5440  HA  LYS A 358      -1.498   8.488  10.873  1.00  1.87           H  
ATOM   5441 1HB  LYS A 358      -0.723   6.785   9.314  1.00  1.87           H  
ATOM   5442 2HB  LYS A 358      -2.079   6.155  10.242  1.00  1.87           H  
ATOM   5443 1HG  LYS A 358      -3.569   6.565   8.404  1.00  1.87           H  
ATOM   5444 2HG  LYS A 358      -2.261   7.240   7.424  1.00  1.87           H  
ATOM   5445 1HD  LYS A 358      -1.122   5.025   7.503  1.00  1.87           H  
ATOM   5446 2HD  LYS A 358      -2.443   4.390   8.504  1.00  1.87           H  
ATOM   5447 1HE  LYS A 358      -4.051   4.850   6.689  1.00  1.87           H  
ATOM   5448 2HE  LYS A 358      -2.742   5.494   5.676  1.00  1.87           H  
ATOM   5449 1HZ  LYS A 358      -3.269   3.231   5.125  1.00  1.87           H  
ATOM   5450 2HZ  LYS A 358      -1.735   3.321   5.724  1.00  1.87           H  
ATOM   5451 3HZ  LYS A 358      -2.949   2.726   6.664  1.00  1.87           H  
ATOM   5452  N   GLY A 359      -0.542   9.907   9.089  1.00  1.72           N  
ATOM   5453  CA  GLY A 359      -0.025  10.975   8.232  1.00  1.72           C  
ATOM   5454  C   GLY A 359       0.052  10.614   6.759  1.00  1.72           C  
ATOM   5455  O   GLY A 359      -0.126  11.459   5.884  1.00  1.72           O  
ATOM   5456  H   GLY A 359       0.039   9.627   9.879  1.00  1.72           H  
ATOM   5457 1HA  GLY A 359      -0.640  11.861   8.363  1.00  1.72           H  
ATOM   5458 2HA  GLY A 359       0.970  11.251   8.584  1.00  1.72           H  
ATOM   5459  N   GLY A 360       0.283   9.349   6.467  1.00  1.59           N  
ATOM   5460  CA  GLY A 360       0.391   8.922   5.084  1.00  1.59           C  
ATOM   5461  C   GLY A 360      -0.922   9.020   4.297  1.00  1.59           C  
ATOM   5462  O   GLY A 360      -0.893   9.026   3.061  1.00  1.59           O  
ATOM   5463  H   GLY A 360       0.394   8.687   7.218  1.00  1.59           H  
ATOM   5464 1HA  GLY A 360       1.152   9.525   4.587  1.00  1.59           H  
ATOM   5465 2HA  GLY A 360       0.747   7.892   5.059  1.00  1.59           H  
ATOM   5466  N   CYS A 361      -2.072   9.130   4.977  1.00  1.49           N  
ATOM   5467  CA  CYS A 361      -3.318   9.132   4.228  1.00  1.49           C  
ATOM   5468  C   CYS A 361      -3.460  10.270   3.227  1.00  1.49           C  
ATOM   5469  O   CYS A 361      -3.432  11.461   3.569  1.00  1.49           O  
ATOM   5470  CB  CYS A 361      -4.518   9.212   5.175  1.00  1.49           C  
ATOM   5471  SG  CYS A 361      -4.969   7.710   6.057  1.00  1.49           S  
ATOM   5472  H   CYS A 361      -2.086   9.196   5.997  1.00  1.49           H  
ATOM   5473  HA  CYS A 361      -3.374   8.194   3.687  1.00  1.49           H  
ATOM   5474 1HB  CYS A 361      -4.257   9.910   5.927  1.00  1.49           H  
ATOM   5475 2HB  CYS A 361      -5.394   9.584   4.642  1.00  1.49           H  
ATOM   5476  N   GLY A 362      -3.704   9.863   1.975  1.00  1.42           N  
ATOM   5477  CA  GLY A 362      -3.921  10.751   0.841  1.00  1.42           C  
ATOM   5478  C   GLY A 362      -2.653  11.112   0.058  1.00  1.42           C  
ATOM   5479  O   GLY A 362      -2.746  11.670  -1.030  1.00  1.42           O  
ATOM   5480  H   GLY A 362      -3.711   8.849   1.787  1.00  1.42           H  
ATOM   5481 1HA  GLY A 362      -4.628  10.275   0.159  1.00  1.42           H  
ATOM   5482 2HA  GLY A 362      -4.398  11.664   1.191  1.00  1.42           H  
ATOM   5483  N   GLY A 363      -1.466  10.833   0.609  1.00  1.40           N  
ATOM   5484  CA  GLY A 363      -0.223  11.164  -0.100  1.00  1.40           C  
ATOM   5485  C   GLY A 363       0.098  12.663  -0.120  1.00  1.40           C  
ATOM   5486  O   GLY A 363       0.897  13.120  -0.935  1.00  1.40           O  
ATOM   5487  H   GLY A 363      -1.415  10.347   1.507  1.00  1.40           H  
ATOM   5488 1HA  GLY A 363       0.601  10.639   0.379  1.00  1.40           H  
ATOM   5489 2HA  GLY A 363      -0.276  10.792  -1.124  1.00  1.40           H  
ATOM   5490  N   GLY A 364      -0.514  13.436   0.771  1.00  1.41           N  
ATOM   5491  CA  GLY A 364      -0.309  14.883   0.772  1.00  1.41           C  
ATOM   5492  C   GLY A 364      -1.277  15.564  -0.203  1.00  1.41           C  
ATOM   5493  O   GLY A 364      -2.315  15.005  -0.548  1.00  1.41           O  
ATOM   5494  H   GLY A 364      -1.147  13.013   1.433  1.00  1.41           H  
ATOM   5495 1HA  GLY A 364      -0.466  15.272   1.779  1.00  1.41           H  
ATOM   5496 2HA  GLY A 364       0.720  15.109   0.496  1.00  1.41           H  
ATOM   5497  N   GLY A 365      -0.978  16.808  -0.589  1.00  1.44           N  
ATOM   5498  CA  GLY A 365      -1.897  17.607  -1.410  1.00  1.44           C  
ATOM   5499  C   GLY A 365      -1.674  17.572  -2.937  1.00  1.44           C  
ATOM   5500  O   GLY A 365      -2.340  18.315  -3.660  1.00  1.44           O  
ATOM   5501  H   GLY A 365      -0.103  17.219  -0.289  1.00  1.44           H  
ATOM   5502 1HA  GLY A 365      -2.917  17.285  -1.197  1.00  1.44           H  
ATOM   5503 2HA  GLY A 365      -1.843  18.643  -1.074  1.00  1.44           H  
ATOM   5504  N   GLY A 366      -0.778  16.720  -3.440  1.00  1.50           N  
ATOM   5505  CA  GLY A 366      -0.477  16.717  -4.884  1.00  1.50           C  
ATOM   5506  C   GLY A 366      -1.719  16.500  -5.760  1.00  1.50           C  
ATOM   5507  O   GLY A 366      -1.897  17.171  -6.787  1.00  1.50           O  
ATOM   5508  H   GLY A 366      -0.283  16.092  -2.821  1.00  1.50           H  
ATOM   5509 1HA  GLY A 366       0.000  17.658  -5.156  1.00  1.50           H  
ATOM   5510 2HA  GLY A 366       0.247  15.925  -5.088  1.00  1.50           H  
ATOM   5511  N   GLY A 367      -2.614  15.612  -5.315  1.00  1.57           N  
ATOM   5512  CA  GLY A 367      -3.852  15.339  -6.038  1.00  1.57           C  
ATOM   5513  C   GLY A 367      -4.728  16.590  -6.140  1.00  1.57           C  
ATOM   5514  O   GLY A 367      -5.470  16.767  -7.112  1.00  1.57           O  
ATOM   5515  H   GLY A 367      -2.411  15.104  -4.462  1.00  1.57           H  
ATOM   5516 1HA  GLY A 367      -3.614  14.975  -7.038  1.00  1.57           H  
ATOM   5517 2HA  GLY A 367      -4.400  14.548  -5.529  1.00  1.57           H  
ATOM   5518  N   ASN A 368      -4.664  17.440  -5.113  1.00  1.64           N  
ATOM   5519  CA  ASN A 368      -5.483  18.632  -5.065  1.00  1.64           C  
ATOM   5520  C   ASN A 368      -4.897  19.718  -5.892  1.00  1.64           C  
ATOM   5521  O   ASN A 368      -5.629  20.534  -6.444  1.00  1.64           O  
ATOM   5522  CB  ASN A 368      -5.718  19.078  -3.666  1.00  1.64           C  
ATOM   5523  CG  ASN A 368      -6.678  18.238  -3.052  1.00  1.64           C  
ATOM   5524  OD1 ASN A 368      -7.864  18.451  -3.319  1.00  1.64           O  
ATOM   5525  ND2 ASN A 368      -6.254  17.280  -2.267  1.00  1.64           N  
ATOM   5526  H   ASN A 368      -3.990  17.291  -4.370  1.00  1.64           H  
ATOM   5527  HA  ASN A 368      -6.451  18.393  -5.496  1.00  1.64           H  
ATOM   5528 1HB  ASN A 368      -4.788  19.077  -3.093  1.00  1.64           H  
ATOM   5529 2HB  ASN A 368      -6.097  20.082  -3.710  1.00  1.64           H  
ATOM   5530 1HD2 ASN A 368      -6.908  16.639  -1.844  1.00  1.64           H  
ATOM   5531 2HD2 ASN A 368      -5.277  17.164  -2.107  1.00  1.64           H  
ATOM   5532  N   TYR A 369      -3.580  19.745  -5.990  1.00  1.71           N  
ATOM   5533  CA  TYR A 369      -2.960  20.720  -6.854  1.00  1.71           C  
ATOM   5534  C   TYR A 369      -3.547  20.521  -8.236  1.00  1.71           C  
ATOM   5535  O   TYR A 369      -3.996  21.469  -8.886  1.00  1.71           O  
ATOM   5536  CB  TYR A 369      -1.458  20.551  -6.929  1.00  1.71           C  
ATOM   5537  CG  TYR A 369      -0.840  21.505  -7.902  1.00  1.71           C  
ATOM   5538  CD1 TYR A 369      -0.562  22.809  -7.517  1.00  1.71           C  
ATOM   5539  CD2 TYR A 369      -0.576  21.092  -9.198  1.00  1.71           C  
ATOM   5540  CE1 TYR A 369      -0.010  23.688  -8.421  1.00  1.71           C  
ATOM   5541  CE2 TYR A 369      -0.030  21.980 -10.098  1.00  1.71           C  
ATOM   5542  CZ  TYR A 369       0.257  23.268  -9.713  1.00  1.71           C  
ATOM   5543  OH  TYR A 369       0.802  24.151 -10.615  1.00  1.71           O  
ATOM   5544  H   TYR A 369      -3.016  19.077  -5.461  1.00  1.71           H  
ATOM   5545  HA  TYR A 369      -3.210  21.723  -6.508  1.00  1.71           H  
ATOM   5546 1HB  TYR A 369      -1.012  20.712  -5.945  1.00  1.71           H  
ATOM   5547 2HB  TYR A 369      -1.210  19.541  -7.239  1.00  1.71           H  
ATOM   5548  HD1 TYR A 369      -0.777  23.137  -6.501  1.00  1.71           H  
ATOM   5549  HD2 TYR A 369      -0.810  20.071  -9.502  1.00  1.71           H  
ATOM   5550  HE1 TYR A 369       0.211  24.707  -8.120  1.00  1.71           H  
ATOM   5551  HE2 TYR A 369       0.171  21.674 -11.111  1.00  1.71           H  
ATOM   5552  HH  TYR A 369       0.958  24.994 -10.180  1.00  1.71           H  
ATOM   5553  N   ALA A 370      -3.534  19.264  -8.692  1.00  1.76           N  
ATOM   5554  CA  ALA A 370      -4.052  18.957 -10.010  1.00  1.76           C  
ATOM   5555  C   ALA A 370      -5.529  19.343 -10.151  1.00  1.76           C  
ATOM   5556  O   ALA A 370      -5.903  19.965 -11.147  1.00  1.76           O  
ATOM   5557  CB  ALA A 370      -3.868  17.485 -10.293  1.00  1.76           C  
ATOM   5558  H   ALA A 370      -3.145  18.520  -8.101  1.00  1.76           H  
ATOM   5559  HA  ALA A 370      -3.481  19.534 -10.738  1.00  1.76           H  
ATOM   5560 1HB  ALA A 370      -4.226  17.254 -11.295  1.00  1.76           H  
ATOM   5561 2HB  ALA A 370      -2.812  17.229 -10.214  1.00  1.76           H  
ATOM   5562 3HB  ALA A 370      -4.434  16.905  -9.564  1.00  1.76           H  
ATOM   5563  N   LEU A 371      -6.357  19.060  -9.132  1.00  1.78           N  
ATOM   5564  CA  LEU A 371      -7.772  19.444  -9.222  1.00  1.78           C  
ATOM   5565  C   LEU A 371      -7.930  20.955  -9.279  1.00  1.78           C  
ATOM   5566  O   LEU A 371      -8.789  21.483  -9.994  1.00  1.78           O  
ATOM   5567  CB  LEU A 371      -8.552  18.950  -8.008  1.00  1.78           C  
ATOM   5568  CG  LEU A 371      -8.762  17.462  -7.883  1.00  1.78           C  
ATOM   5569  CD1 LEU A 371      -9.357  17.169  -6.512  1.00  1.78           C  
ATOM   5570  CD2 LEU A 371      -9.698  17.004  -8.990  1.00  1.78           C  
ATOM   5571  H   LEU A 371      -6.019  18.531  -8.326  1.00  1.78           H  
ATOM   5572  HA  LEU A 371      -8.193  19.011 -10.130  1.00  1.78           H  
ATOM   5573 1HB  LEU A 371      -8.042  19.294  -7.110  1.00  1.78           H  
ATOM   5574 2HB  LEU A 371      -9.535  19.408  -8.036  1.00  1.78           H  
ATOM   5575  HG  LEU A 371      -7.812  16.942  -7.968  1.00  1.78           H  
ATOM   5576 1HD1 LEU A 371      -9.523  16.100  -6.402  1.00  1.78           H  
ATOM   5577 2HD1 LEU A 371      -8.677  17.509  -5.736  1.00  1.78           H  
ATOM   5578 3HD1 LEU A 371     -10.291  17.695  -6.424  1.00  1.78           H  
ATOM   5579 1HD2 LEU A 371      -9.862  15.930  -8.906  1.00  1.78           H  
ATOM   5580 2HD2 LEU A 371     -10.651  17.526  -8.899  1.00  1.78           H  
ATOM   5581 3HD2 LEU A 371      -9.253  17.230  -9.965  1.00  1.78           H  
ATOM   5582  N   ALA A 372      -7.114  21.657  -8.502  1.00  1.80           N  
ATOM   5583  CA  ALA A 372      -7.170  23.099  -8.482  1.00  1.80           C  
ATOM   5584  C   ALA A 372      -6.822  23.636  -9.846  1.00  1.80           C  
ATOM   5585  O   ALA A 372      -7.476  24.558 -10.334  1.00  1.80           O  
ATOM   5586  CB  ALA A 372      -6.232  23.649  -7.429  1.00  1.80           C  
ATOM   5587  H   ALA A 372      -6.438  21.182  -7.912  1.00  1.80           H  
ATOM   5588  HA  ALA A 372      -8.187  23.393  -8.267  1.00  1.80           H  
ATOM   5589 1HB  ALA A 372      -6.286  24.732  -7.413  1.00  1.80           H  
ATOM   5590 2HB  ALA A 372      -6.514  23.252  -6.455  1.00  1.80           H  
ATOM   5591 3HB  ALA A 372      -5.215  23.345  -7.661  1.00  1.80           H  
ATOM   5592  N   ARG A 373      -5.836  23.021 -10.500  1.00  1.81           N  
ATOM   5593  CA  ARG A 373      -5.463  23.463 -11.827  1.00  1.81           C  
ATOM   5594  C   ARG A 373      -6.635  23.269 -12.774  1.00  1.81           C  
ATOM   5595  O   ARG A 373      -6.930  24.144 -13.586  1.00  1.81           O  
ATOM   5596  CB  ARG A 373      -4.251  22.709 -12.345  1.00  1.81           C  
ATOM   5597  CG  ARG A 373      -3.835  23.112 -13.752  1.00  1.81           C  
ATOM   5598  CD  ARG A 373      -3.316  24.513 -13.807  1.00  1.81           C  
ATOM   5599  NE  ARG A 373      -3.052  24.937 -15.179  1.00  1.81           N  
ATOM   5600  CZ  ARG A 373      -1.920  24.732 -15.867  1.00  1.81           C  
ATOM   5601  NH1 ARG A 373      -0.900  24.098 -15.329  1.00  1.81           N  
ATOM   5602  NH2 ARG A 373      -1.862  25.184 -17.101  1.00  1.81           N  
ATOM   5603  H   ARG A 373      -5.316  22.266 -10.049  1.00  1.81           H  
ATOM   5604  HA  ARG A 373      -5.217  24.525 -11.782  1.00  1.81           H  
ATOM   5605 1HB  ARG A 373      -3.406  22.862 -11.671  1.00  1.81           H  
ATOM   5606 2HB  ARG A 373      -4.465  21.644 -12.360  1.00  1.81           H  
ATOM   5607 1HG  ARG A 373      -3.054  22.441 -14.103  1.00  1.81           H  
ATOM   5608 2HG  ARG A 373      -4.700  23.041 -14.415  1.00  1.81           H  
ATOM   5609 1HD  ARG A 373      -4.057  25.195 -13.377  1.00  1.81           H  
ATOM   5610 2HD  ARG A 373      -2.388  24.584 -13.242  1.00  1.81           H  
ATOM   5611  HE  ARG A 373      -3.796  25.440 -15.685  1.00  1.81           H  
ATOM   5612 1HH1 ARG A 373      -0.963  23.757 -14.380  1.00  1.81           H  
ATOM   5613 2HH1 ARG A 373      -0.058  23.951 -15.864  1.00  1.81           H  
ATOM   5614 1HH2 ARG A 373      -2.690  25.673 -17.477  1.00  1.81           H  
ATOM   5615 2HH2 ARG A 373      -1.039  25.050 -17.662  1.00  1.81           H  
ATOM   5616  N   GLU A 374      -7.342  22.142 -12.660  1.00  1.83           N  
ATOM   5617  CA  GLU A 374      -8.476  21.935 -13.553  1.00  1.83           C  
ATOM   5618  C   GLU A 374      -9.527  23.024 -13.330  1.00  1.83           C  
ATOM   5619  O   GLU A 374     -10.097  23.553 -14.290  1.00  1.83           O  
ATOM   5620  CB  GLU A 374      -9.109  20.549 -13.340  1.00  1.83           C  
ATOM   5621  CG  GLU A 374      -8.261  19.364 -13.812  1.00  1.83           C  
ATOM   5622  CD  GLU A 374      -8.915  18.007 -13.552  1.00  1.83           C  
ATOM   5623  OE1 GLU A 374      -9.953  17.966 -12.929  1.00  1.83           O  
ATOM   5624  OE2 GLU A 374      -8.369  17.017 -13.987  1.00  1.83           O  
ATOM   5625  H   GLU A 374      -7.064  21.428 -11.983  1.00  1.83           H  
ATOM   5626  HA  GLU A 374      -8.123  22.005 -14.582  1.00  1.83           H  
ATOM   5627 1HB  GLU A 374      -9.307  20.404 -12.280  1.00  1.83           H  
ATOM   5628 2HB  GLU A 374     -10.065  20.505 -13.856  1.00  1.83           H  
ATOM   5629 1HG  GLU A 374      -8.076  19.468 -14.880  1.00  1.83           H  
ATOM   5630 2HG  GLU A 374      -7.300  19.401 -13.301  1.00  1.83           H  
ATOM   5631  N   ALA A 375      -9.756  23.392 -12.064  1.00  1.87           N  
ATOM   5632  CA  ALA A 375     -10.717  24.443 -11.751  1.00  1.87           C  
ATOM   5633  C   ALA A 375     -10.286  25.781 -12.354  1.00  1.87           C  
ATOM   5634  O   ALA A 375     -11.113  26.516 -12.909  1.00  1.87           O  
ATOM   5635  CB  ALA A 375     -10.869  24.575 -10.249  1.00  1.87           C  
ATOM   5636  H   ALA A 375      -9.268  22.904 -11.310  1.00  1.87           H  
ATOM   5637  HA  ALA A 375     -11.675  24.164 -12.186  1.00  1.87           H  
ATOM   5638 1HB  ALA A 375     -11.609  25.336 -10.021  1.00  1.87           H  
ATOM   5639 2HB  ALA A 375     -11.188  23.621  -9.839  1.00  1.87           H  
ATOM   5640 3HB  ALA A 375      -9.919  24.855  -9.808  1.00  1.87           H  
ATOM   5641  N   GLU A 376      -8.985  26.085 -12.277  1.00  1.92           N  
ATOM   5642  CA  GLU A 376      -8.477  27.330 -12.837  1.00  1.92           C  
ATOM   5643  C   GLU A 376      -8.610  27.346 -14.355  1.00  1.92           C  
ATOM   5644  O   GLU A 376      -8.981  28.371 -14.936  1.00  1.92           O  
ATOM   5645  CB  GLU A 376      -7.012  27.561 -12.447  1.00  1.92           C  
ATOM   5646  CG  GLU A 376      -6.769  27.891 -10.964  1.00  1.92           C  
ATOM   5647  CD  GLU A 376      -5.292  28.088 -10.642  1.00  1.92           C  
ATOM   5648  OE1 GLU A 376      -4.479  27.898 -11.522  1.00  1.92           O  
ATOM   5649  OE2 GLU A 376      -4.985  28.446  -9.527  1.00  1.92           O  
ATOM   5650  H   GLU A 376      -8.350  25.448 -11.795  1.00  1.92           H  
ATOM   5651  HA  GLU A 376      -9.070  28.150 -12.436  1.00  1.92           H  
ATOM   5652 1HB  GLU A 376      -6.437  26.664 -12.682  1.00  1.92           H  
ATOM   5653 2HB  GLU A 376      -6.603  28.374 -13.043  1.00  1.92           H  
ATOM   5654 1HG  GLU A 376      -7.311  28.801 -10.712  1.00  1.92           H  
ATOM   5655 2HG  GLU A 376      -7.168  27.086 -10.351  1.00  1.92           H  
ATOM   5656  N   GLU A 377      -8.351  26.205 -15.002  1.00  2.01           N  
ATOM   5657  CA  GLU A 377      -8.473  26.145 -16.450  1.00  2.01           C  
ATOM   5658  C   GLU A 377      -9.933  26.314 -16.850  1.00  2.01           C  
ATOM   5659  O   GLU A 377     -10.233  26.984 -17.841  1.00  2.01           O  
ATOM   5660  CB  GLU A 377      -7.917  24.827 -17.002  1.00  2.01           C  
ATOM   5661  CG  GLU A 377      -6.376  24.661 -16.925  1.00  2.01           C  
ATOM   5662  CD  GLU A 377      -5.591  25.642 -17.787  1.00  2.01           C  
ATOM   5663  OE1 GLU A 377      -5.903  25.773 -18.945  1.00  2.01           O  
ATOM   5664  OE2 GLU A 377      -4.641  26.220 -17.286  1.00  2.01           O  
ATOM   5665  H   GLU A 377      -8.036  25.387 -14.478  1.00  2.01           H  
ATOM   5666  HA  GLU A 377      -7.901  26.966 -16.880  1.00  2.01           H  
ATOM   5667 1HB  GLU A 377      -8.359  23.998 -16.445  1.00  2.01           H  
ATOM   5668 2HB  GLU A 377      -8.217  24.716 -18.043  1.00  2.01           H  
ATOM   5669 1HG  GLU A 377      -6.073  24.802 -15.892  1.00  2.01           H  
ATOM   5670 2HG  GLU A 377      -6.117  23.642 -17.208  1.00  2.01           H  
ATOM   5671  N   ALA A 378     -10.851  25.740 -16.066  1.00  2.14           N  
ATOM   5672  CA  ALA A 378     -12.263  25.898 -16.360  1.00  2.14           C  
ATOM   5673  C   ALA A 378     -12.648  27.367 -16.274  1.00  2.14           C  
ATOM   5674  O   ALA A 378     -13.374  27.883 -17.130  1.00  2.14           O  
ATOM   5675  CB  ALA A 378     -13.096  25.086 -15.391  1.00  2.14           C  
ATOM   5676  H   ALA A 378     -10.559  25.165 -15.274  1.00  2.14           H  
ATOM   5677  HA  ALA A 378     -12.443  25.551 -17.376  1.00  2.14           H  
ATOM   5678 1HB  ALA A 378     -14.151  25.202 -15.629  1.00  2.14           H  
ATOM   5679 2HB  ALA A 378     -12.815  24.037 -15.465  1.00  2.14           H  
ATOM   5680 3HB  ALA A 378     -12.914  25.436 -14.378  1.00  2.14           H  
ATOM   5681  N   ALA A 379     -12.126  28.057 -15.255  1.00  2.33           N  
ATOM   5682  CA  ALA A 379     -12.412  29.470 -15.101  1.00  2.33           C  
ATOM   5683  C   ALA A 379     -11.878  30.250 -16.293  1.00  2.33           C  
ATOM   5684  O   ALA A 379     -12.558  31.131 -16.824  1.00  2.33           O  
ATOM   5685  CB  ALA A 379     -11.796  29.985 -13.816  1.00  2.33           C  
ATOM   5686  H   ALA A 379     -11.548  27.580 -14.561  1.00  2.33           H  
ATOM   5687  HA  ALA A 379     -13.492  29.598 -15.061  1.00  2.33           H  
ATOM   5688 1HB  ALA A 379     -12.030  31.039 -13.696  1.00  2.33           H  
ATOM   5689 2HB  ALA A 379     -12.197  29.421 -12.977  1.00  2.33           H  
ATOM   5690 3HB  ALA A 379     -10.719  29.856 -13.853  1.00  2.33           H  
ATOM   5691  N   ALA A 380     -10.669  29.897 -16.739  1.00  2.59           N  
ATOM   5692  CA  ALA A 380     -10.064  30.561 -17.882  1.00  2.59           C  
ATOM   5693  C   ALA A 380     -10.906  30.354 -19.129  1.00  2.59           C  
ATOM   5694  O   ALA A 380     -11.060  31.258 -19.945  1.00  2.59           O  
ATOM   5695  CB  ALA A 380      -8.662  30.034 -18.108  1.00  2.59           C  
ATOM   5696  H   ALA A 380     -10.146  29.171 -16.251  1.00  2.59           H  
ATOM   5697  HA  ALA A 380     -10.023  31.630 -17.671  1.00  2.59           H  
ATOM   5698 1HB  ALA A 380      -8.209  30.551 -18.950  1.00  2.59           H  
ATOM   5699 2HB  ALA A 380      -8.066  30.198 -17.211  1.00  2.59           H  
ATOM   5700 3HB  ALA A 380      -8.705  28.968 -18.319  1.00  2.59           H  
ATOM   5701  N   ALA A 381     -11.449  29.147 -19.286  1.00  2.90           N  
ATOM   5702  CA  ALA A 381     -12.297  28.849 -20.425  1.00  2.90           C  
ATOM   5703  C   ALA A 381     -13.561  29.701 -20.393  1.00  2.90           C  
ATOM   5704  O   ALA A 381     -14.026  30.185 -21.427  1.00  2.90           O  
ATOM   5705  CB  ALA A 381     -12.661  27.375 -20.429  1.00  2.90           C  
ATOM   5706  H   ALA A 381     -11.255  28.417 -18.602  1.00  2.90           H  
ATOM   5707  HA  ALA A 381     -11.744  29.088 -21.331  1.00  2.90           H  
ATOM   5708 1HB  ALA A 381     -13.277  27.155 -21.297  1.00  2.90           H  
ATOM   5709 2HB  ALA A 381     -11.749  26.780 -20.464  1.00  2.90           H  
ATOM   5710 3HB  ALA A 381     -13.211  27.135 -19.525  1.00  2.90           H  
ATOM   5711  N   ALA A 382     -14.118  29.881 -19.191  1.00  3.26           N  
ATOM   5712  CA  ALA A 382     -15.333  30.662 -19.000  1.00  3.26           C  
ATOM   5713  C   ALA A 382     -15.171  32.134 -19.383  1.00  3.26           C  
ATOM   5714  O   ALA A 382     -16.097  32.731 -19.943  1.00  3.26           O  
ATOM   5715  CB  ALA A 382     -15.780  30.570 -17.553  1.00  3.26           C  
ATOM   5716  H   ALA A 382     -13.693  29.428 -18.380  1.00  3.26           H  
ATOM   5717  HA  ALA A 382     -16.103  30.232 -19.638  1.00  3.26           H  
ATOM   5718 1HB  ALA A 382     -16.710  31.117 -17.426  1.00  3.26           H  
ATOM   5719 2HB  ALA A 382     -15.928  29.524 -17.287  1.00  3.26           H  
ATOM   5720 3HB  ALA A 382     -15.020  31.000 -16.911  1.00  3.26           H  
ATOM   5721  N   ALA A 383     -14.007  32.721 -19.081  1.00  3.62           N  
ATOM   5722  CA  ALA A 383     -13.781  34.136 -19.379  1.00  3.62           C  
ATOM   5723  C   ALA A 383     -12.318  34.539 -19.203  1.00  3.62           C  
ATOM   5724  O   ALA A 383     -11.697  34.998 -20.164  1.00  3.62           O  
ATOM   5725  OXT ALA A 383     -11.942  34.822 -18.066  1.00  3.62           O  
ATOM   5726  CB  ALA A 383     -14.652  35.010 -18.481  1.00  3.62           C  
ATOM   5727  H   ALA A 383     -13.291  32.172 -18.600  1.00  3.62           H  
ATOM   5728  HA  ALA A 383     -14.051  34.305 -20.420  1.00  3.62           H  
ATOM   5729 1HB  ALA A 383     -14.494  36.057 -18.734  1.00  3.62           H  
ATOM   5730 2HB  ALA A 383     -15.703  34.768 -18.616  1.00  3.62           H  
ATOM   5731 3HB  ALA A 383     -14.377  34.841 -17.441  1.00  3.62           H  
ENDMDL

REMARK ID 637583 DOMAINID 631278 MODEL 5 4
MODEL     5
ATOM      1  N   PRO A   1      -2.317   1.503   0.604  1.00  3.33           N  
ATOM      2  CA  PRO A   1      -1.532   2.122  -0.454  1.00  3.33           C  
ATOM      3  C   PRO A   1      -0.068   2.211  -0.068  1.00  3.33           C  
ATOM      4  O   PRO A   1       0.269   2.140   1.113  1.00  3.33           O  
ATOM      5  CB  PRO A   1      -2.160   3.507  -0.559  1.00  3.33           C  
ATOM      6  CG  PRO A   1      -2.521   3.838   0.856  1.00  3.33           C  
ATOM      7  CD  PRO A   1      -2.959   2.512   1.465  1.00  3.33           C  
ATOM      8  HA  PRO A   1      -1.658   1.551  -1.386  1.00  3.33           H  
ATOM      9 1HB  PRO A   1      -1.439   4.216  -0.994  1.00  3.33           H  
ATOM     10 2HB  PRO A   1      -3.030   3.477  -1.230  1.00  3.33           H  
ATOM     11 1HG  PRO A   1      -1.651   4.272   1.371  1.00  3.33           H  
ATOM     12 2HG  PRO A   1      -3.315   4.599   0.880  1.00  3.33           H  
ATOM     13 1HD  PRO A   1      -2.582   2.416   2.494  1.00  3.33           H  
ATOM     14 2HD  PRO A   1      -4.052   2.402   1.421  1.00  3.33           H  
ATOM     15 1H   PRO A   1      -1.584   1.023   1.148  1.00  3.33           H  
ATOM     16 2H   PRO A   1      -2.915   0.890   0.210  1.00  3.33           H  
ATOM     17  N   ASN A   2       0.800   2.402  -1.062  1.00  2.75           N  
ATOM     18  CA  ASN A   2       2.242   2.496  -0.814  1.00  2.75           C  
ATOM     19  C   ASN A   2       2.892   3.711  -1.515  1.00  2.75           C  
ATOM     20  O   ASN A   2       3.473   3.550  -2.588  1.00  2.75           O  
ATOM     21  CB  ASN A   2       2.940   1.221  -1.258  1.00  2.75           C  
ATOM     22  CG  ASN A   2       2.423  -0.018  -0.541  1.00  2.75           C  
ATOM     23  OD1 ASN A   2       2.680  -0.240   0.645  1.00  2.75           O  
ATOM     24  ND2 ASN A   2       1.707  -0.845  -1.265  1.00  2.75           N  
ATOM     25  H   ASN A   2       0.463   2.463  -2.014  1.00  2.75           H  
ATOM     26  HA  ASN A   2       2.407   2.601   0.256  1.00  2.75           H  
ATOM     27 1HB  ASN A   2       2.813   1.089  -2.331  1.00  2.75           H  
ATOM     28 2HB  ASN A   2       4.009   1.321  -1.066  1.00  2.75           H  
ATOM     29 1HD2 ASN A   2       1.346  -1.687  -0.857  1.00  2.75           H  
ATOM     30 2HD2 ASN A   2       1.525  -0.640  -2.227  1.00  2.75           H  
ATOM     31  N   PRO A   3       2.743   4.940  -0.977  1.00  2.18           N  
ATOM     32  CA  PRO A   3       3.261   6.197  -1.511  1.00  2.18           C  
ATOM     33  C   PRO A   3       4.762   6.201  -1.750  1.00  2.18           C  
ATOM     34  O   PRO A   3       5.516   5.542  -1.044  1.00  2.18           O  
ATOM     35  CB  PRO A   3       2.924   7.190  -0.398  1.00  2.18           C  
ATOM     36  CG  PRO A   3       1.716   6.610   0.281  1.00  2.18           C  
ATOM     37  CD  PRO A   3       1.897   5.121   0.219  1.00  2.18           C  
ATOM     38  HA  PRO A   3       2.724   6.443  -2.439  1.00  2.18           H  
ATOM     39 1HB  PRO A   3       3.788   7.292   0.274  1.00  2.18           H  
ATOM     40 2HB  PRO A   3       2.739   8.186  -0.825  1.00  2.18           H  
ATOM     41 1HG  PRO A   3       1.654   6.979   1.315  1.00  2.18           H  
ATOM     42 2HG  PRO A   3       0.800   6.946  -0.227  1.00  2.18           H  
ATOM     43 1HD  PRO A   3       2.352   4.723   1.100  1.00  2.18           H  
ATOM     44 2HD  PRO A   3       0.915   4.723   0.067  1.00  2.18           H  
ATOM     45  N   LYS A   4       5.177   6.931  -2.783  1.00  1.71           N  
ATOM     46  CA  LYS A   4       6.585   7.070  -3.142  1.00  1.71           C  
ATOM     47  C   LYS A   4       7.283   8.134  -2.284  1.00  1.71           C  
ATOM     48  O   LYS A   4       6.658   9.136  -1.920  1.00  1.71           O  
ATOM     49  CB  LYS A   4       6.695   7.398  -4.637  1.00  1.71           C  
ATOM     50  CG  LYS A   4       6.241   6.241  -5.561  1.00  1.71           C  
ATOM     51  CD  LYS A   4       6.516   6.530  -7.054  1.00  1.71           C  
ATOM     52  CE  LYS A   4       6.143   5.316  -7.929  1.00  1.71           C  
ATOM     53  NZ  LYS A   4       6.525   5.502  -9.370  1.00  1.71           N  
ATOM     54  H   LYS A   4       4.492   7.426  -3.333  1.00  1.71           H  
ATOM     55  HA  LYS A   4       7.084   6.116  -2.957  1.00  1.71           H  
ATOM     56 1HB  LYS A   4       6.072   8.261  -4.862  1.00  1.71           H  
ATOM     57 2HB  LYS A   4       7.715   7.671  -4.884  1.00  1.71           H  
ATOM     58 1HG  LYS A   4       6.756   5.322  -5.270  1.00  1.71           H  
ATOM     59 2HG  LYS A   4       5.174   6.081  -5.429  1.00  1.71           H  
ATOM     60 1HD  LYS A   4       5.921   7.384  -7.370  1.00  1.71           H  
ATOM     61 2HD  LYS A   4       7.566   6.771  -7.204  1.00  1.71           H  
ATOM     62 1HE  LYS A   4       6.649   4.437  -7.550  1.00  1.71           H  
ATOM     63 2HE  LYS A   4       5.067   5.159  -7.868  1.00  1.71           H  
ATOM     64 1HZ  LYS A   4       6.269   4.681  -9.898  1.00  1.71           H  
ATOM     65 2HZ  LYS A   4       6.064   6.304  -9.755  1.00  1.71           H  
ATOM     66 3HZ  LYS A   4       7.547   5.621  -9.452  1.00  1.71           H  
ATOM     67  N   SER A   5       8.561   7.913  -1.945  1.00  1.36           N  
ATOM     68  CA  SER A   5       9.334   8.885  -1.154  1.00  1.36           C  
ATOM     69  C   SER A   5      10.863   8.909  -1.364  1.00  1.36           C  
ATOM     70  O   SER A   5      11.567   9.531  -0.559  1.00  1.36           O  
ATOM     71  CB  SER A   5       9.063   8.663   0.325  1.00  1.36           C  
ATOM     72  OG  SER A   5       9.463   7.380   0.735  1.00  1.36           O  
ATOM     73  H   SER A   5       9.009   7.054  -2.281  1.00  1.36           H  
ATOM     74  HA  SER A   5       8.962   9.875  -1.416  1.00  1.36           H  
ATOM     75 1HB  SER A   5       9.597   9.413   0.905  1.00  1.36           H  
ATOM     76 2HB  SER A   5       7.999   8.793   0.520  1.00  1.36           H  
ATOM     77  HG  SER A   5      10.436   7.329   0.617  1.00  1.36           H  
ATOM     78  N   SER A   6      11.385   8.237  -2.395  1.00  1.12           N  
ATOM     79  CA  SER A   6      12.834   8.091  -2.548  1.00  1.12           C  
ATOM     80  C   SER A   6      13.575   9.399  -2.705  1.00  1.12           C  
ATOM     81  O   SER A   6      13.105  10.329  -3.362  1.00  1.12           O  
ATOM     82  CB  SER A   6      13.190   7.217  -3.724  1.00  1.12           C  
ATOM     83  OG  SER A   6      14.591   7.109  -3.842  1.00  1.12           O  
ATOM     84  H   SER A   6      10.781   7.795  -3.093  1.00  1.12           H  
ATOM     85  HA  SER A   6      13.212   7.600  -1.658  1.00  1.12           H  
ATOM     86 1HB  SER A   6      12.749   6.231  -3.597  1.00  1.12           H  
ATOM     87 2HB  SER A   6      12.775   7.651  -4.632  1.00  1.12           H  
ATOM     88  HG  SER A   6      14.781   6.828  -4.758  1.00  1.12           H  
ATOM     89  N   LYS A   7      14.764   9.455  -2.116  1.00  0.97           N  
ATOM     90  CA  LYS A   7      15.616  10.622  -2.236  1.00  0.97           C  
ATOM     91  C   LYS A   7      16.635  10.444  -3.363  1.00  0.97           C  
ATOM     92  O   LYS A   7      17.475  11.311  -3.602  1.00  0.97           O  
ATOM     93  CB  LYS A   7      16.254  10.932  -0.890  1.00  0.97           C  
ATOM     94  CG  LYS A   7      15.202  11.353   0.153  1.00  0.97           C  
ATOM     95  CD  LYS A   7      15.798  11.665   1.504  1.00  0.97           C  
ATOM     96  CE  LYS A   7      14.714  12.048   2.502  1.00  0.97           C  
ATOM     97  NZ  LYS A   7      15.280  12.386   3.828  1.00  0.97           N  
ATOM     98  H   LYS A   7      15.106   8.653  -1.579  1.00  0.97           H  
ATOM     99  HA  LYS A   7      14.988  11.473  -2.502  1.00  0.97           H  
ATOM    100 1HB  LYS A   7      16.790  10.054  -0.517  1.00  0.97           H  
ATOM    101 2HB  LYS A   7      16.967  11.742  -0.998  1.00  0.97           H  
ATOM    102 1HG  LYS A   7      14.699  12.249  -0.210  1.00  0.97           H  
ATOM    103 2HG  LYS A   7      14.457  10.585   0.263  1.00  0.97           H  
ATOM    104 1HD  LYS A   7      16.344  10.790   1.886  1.00  0.97           H  
ATOM    105 2HD  LYS A   7      16.491  12.495   1.409  1.00  0.97           H  
ATOM    106 1HE  LYS A   7      14.162  12.905   2.124  1.00  0.97           H  
ATOM    107 2HE  LYS A   7      14.030  11.207   2.617  1.00  0.97           H  
ATOM    108 1HZ  LYS A   7      14.544  12.625   4.467  1.00  0.97           H  
ATOM    109 2HZ  LYS A   7      15.802  11.567   4.190  1.00  0.97           H  
ATOM    110 3HZ  LYS A   7      15.914  13.167   3.739  1.00  0.97           H  
ATOM    111  N   PHE A   8      16.553   9.317  -4.074  1.00  0.89           N  
ATOM    112  CA  PHE A   8      17.477   9.058  -5.171  1.00  0.89           C  
ATOM    113  C   PHE A   8      16.960   8.013  -6.158  1.00  0.89           C  
ATOM    114  O   PHE A   8      16.230   7.071  -5.809  1.00  0.89           O  
ATOM    115  CB  PHE A   8      18.871   8.645  -4.695  1.00  0.89           C  
ATOM    116  CG  PHE A   8      19.841   8.876  -5.797  1.00  0.89           C  
ATOM    117  CD1 PHE A   8      20.219  10.165  -6.067  1.00  0.89           C  
ATOM    118  CD2 PHE A   8      20.328   7.868  -6.602  1.00  0.89           C  
ATOM    119  CE1 PHE A   8      21.059  10.457  -7.091  1.00  0.89           C  
ATOM    120  CE2 PHE A   8      21.164   8.182  -7.644  1.00  0.89           C  
ATOM    121  CZ  PHE A   8      21.527   9.468  -7.879  1.00  0.89           C  
ATOM    122  H   PHE A   8      15.834   8.634  -3.860  1.00  0.89           H  
ATOM    123  HA  PHE A   8      17.596   9.991  -5.725  1.00  0.89           H  
ATOM    124 1HB  PHE A   8      19.177   9.228  -3.824  1.00  0.89           H  
ATOM    125 2HB  PHE A   8      18.883   7.587  -4.429  1.00  0.89           H  
ATOM    126  HD1 PHE A   8      19.820  10.961  -5.455  1.00  0.89           H  
ATOM    127  HD2 PHE A   8      20.025   6.834  -6.421  1.00  0.89           H  
ATOM    128  HE1 PHE A   8      21.341  11.487  -7.285  1.00  0.89           H  
ATOM    129  HE2 PHE A   8      21.526   7.428  -8.287  1.00  0.89           H  
ATOM    130  HZ  PHE A   8      22.184   9.707  -8.701  1.00  0.89           H  
ATOM    131  N   LYS A   9      17.378   8.159  -7.406  1.00  0.84           N  
ATOM    132  CA  LYS A   9      17.010   7.241  -8.470  1.00  0.84           C  
ATOM    133  C   LYS A   9      17.734   5.900  -8.399  1.00  0.84           C  
ATOM    134  O   LYS A   9      18.698   5.637  -9.132  1.00  0.84           O  
ATOM    135  CB  LYS A   9      17.291   7.871  -9.826  1.00  0.84           C  
ATOM    136  CG  LYS A   9      16.448   9.085 -10.158  1.00  0.84           C  
ATOM    137  CD  LYS A   9      16.803   9.630 -11.538  1.00  0.84           C  
ATOM    138  CE  LYS A   9      15.965  10.853 -11.893  1.00  0.84           C  
ATOM    139  NZ  LYS A   9      16.316  11.395 -13.236  1.00  0.84           N  
ATOM    140  H   LYS A   9      17.975   8.947  -7.625  1.00  0.84           H  
ATOM    141  HA  LYS A   9      15.941   7.041  -8.392  1.00  0.84           H  
ATOM    142 1HB  LYS A   9      18.338   8.177  -9.868  1.00  0.84           H  
ATOM    143 2HB  LYS A   9      17.140   7.126 -10.611  1.00  0.84           H  
ATOM    144 1HG  LYS A   9      15.392   8.815 -10.139  1.00  0.84           H  
ATOM    145 2HG  LYS A   9      16.622   9.861  -9.411  1.00  0.84           H  
ATOM    146 1HD  LYS A   9      17.861   9.906 -11.557  1.00  0.84           H  
ATOM    147 2HD  LYS A   9      16.639   8.856 -12.288  1.00  0.84           H  
ATOM    148 1HE  LYS A   9      14.911  10.576 -11.888  1.00  0.84           H  
ATOM    149 2HE  LYS A   9      16.130  11.628 -11.146  1.00  0.84           H  
ATOM    150 1HZ  LYS A   9      15.742  12.201 -13.435  1.00  0.84           H  
ATOM    151 2HZ  LYS A   9      17.290  11.663 -13.246  1.00  0.84           H  
ATOM    152 3HZ  LYS A   9      16.155  10.686 -13.938  1.00  0.84           H  
ATOM    153  N   VAL A  10      17.260   5.065  -7.477  1.00  0.81           N  
ATOM    154  CA  VAL A  10      17.798   3.721  -7.302  1.00  0.81           C  
ATOM    155  C   VAL A  10      17.073   2.848  -8.323  1.00  0.81           C  
ATOM    156  O   VAL A  10      15.844   2.795  -8.333  1.00  0.81           O  
ATOM    157  CB  VAL A  10      17.536   3.177  -5.873  1.00  0.81           C  
ATOM    158  CG1 VAL A  10      18.097   1.746  -5.767  1.00  0.81           C  
ATOM    159  CG2 VAL A  10      18.152   4.123  -4.814  1.00  0.81           C  
ATOM    160  H   VAL A  10      16.510   5.412  -6.881  1.00  0.81           H  
ATOM    161  HA  VAL A  10      18.858   3.714  -7.518  1.00  0.81           H  
ATOM    162  HB  VAL A  10      16.461   3.117  -5.708  1.00  0.81           H  
ATOM    163 1HG1 VAL A  10      17.899   1.348  -4.775  1.00  0.81           H  
ATOM    164 2HG1 VAL A  10      17.626   1.105  -6.516  1.00  0.81           H  
ATOM    165 3HG1 VAL A  10      19.173   1.774  -5.945  1.00  0.81           H  
ATOM    166 1HG2 VAL A  10      17.948   3.735  -3.820  1.00  0.81           H  
ATOM    167 2HG2 VAL A  10      19.211   4.199  -4.943  1.00  0.81           H  
ATOM    168 3HG2 VAL A  10      17.708   5.116  -4.912  1.00  0.81           H  
ATOM    169  N   HIS A  11      17.825   2.208  -9.208  1.00  0.79           N  
ATOM    170  CA  HIS A  11      17.225   1.427 -10.284  1.00  0.79           C  
ATOM    171  C   HIS A  11      16.853   0.002  -9.877  1.00  0.79           C  
ATOM    172  O   HIS A  11      15.760  -0.471 -10.180  1.00  0.79           O  
ATOM    173  CB  HIS A  11      18.184   1.380 -11.475  1.00  0.79           C  
ATOM    174  CG  HIS A  11      18.391   2.720 -12.126  1.00  0.79           C  
ATOM    175  ND1 HIS A  11      17.369   3.404 -12.754  1.00  0.79           N  
ATOM    176  CD2 HIS A  11      19.499   3.492 -12.264  1.00  0.79           C  
ATOM    177  CE1 HIS A  11      17.837   4.543 -13.242  1.00  0.79           C  
ATOM    178  NE2 HIS A  11      19.120   4.621 -12.967  1.00  0.79           N  
ATOM    179  H   HIS A  11      18.833   2.256  -9.125  1.00  0.79           H  
ATOM    180  HA  HIS A  11      16.311   1.918 -10.611  1.00  0.79           H  
ATOM    181 1HB  HIS A  11      19.154   1.011 -11.140  1.00  0.79           H  
ATOM    182 2HB  HIS A  11      17.807   0.682 -12.220  1.00  0.79           H  
ATOM    183  HD2 HIS A  11      20.499   3.261 -11.897  1.00  0.79           H  
ATOM    184  HE1 HIS A  11      17.265   5.290 -13.789  1.00  0.79           H  
ATOM    185  HE2 HIS A  11      19.729   5.414 -13.253  1.00  0.79           H  
ATOM    186  N   ASP A  12      17.775  -0.682  -9.209  1.00  0.76           N  
ATOM    187  CA  ASP A  12      17.536  -2.068  -8.771  1.00  0.76           C  
ATOM    188  C   ASP A  12      18.620  -2.486  -7.800  1.00  0.76           C  
ATOM    189  O   ASP A  12      19.579  -1.762  -7.572  1.00  0.76           O  
ATOM    190  CB  ASP A  12      17.486  -3.091  -9.948  1.00  0.76           C  
ATOM    191  CG  ASP A  12      16.589  -4.440  -9.629  1.00  0.76           C  
ATOM    192  OD1 ASP A  12      16.313  -4.644  -8.472  1.00  0.76           O  
ATOM    193  OD2 ASP A  12      16.241  -5.215 -10.514  1.00  0.76           O  
ATOM    194  H   ASP A  12      18.650  -0.204  -8.990  1.00  0.76           H  
ATOM    195  HA  ASP A  12      16.583  -2.106  -8.247  1.00  0.76           H  
ATOM    196 1HB  ASP A  12      17.087  -2.612 -10.839  1.00  0.76           H  
ATOM    197 2HB  ASP A  12      18.508  -3.412 -10.177  1.00  0.76           H  
ATOM    198  N   PHE A  13      18.472  -3.664  -7.244  1.00  0.73           N  
ATOM    199  CA  PHE A  13      19.484  -4.243  -6.379  1.00  0.73           C  
ATOM    200  C   PHE A  13      20.685  -4.618  -7.254  1.00  0.73           C  
ATOM    201  O   PHE A  13      20.480  -5.111  -8.362  1.00  0.73           O  
ATOM    202  CB  PHE A  13      18.947  -5.489  -5.717  1.00  0.73           C  
ATOM    203  CG  PHE A  13      19.730  -5.884  -4.655  1.00  0.73           C  
ATOM    204  CD1 PHE A  13      19.546  -5.278  -3.464  1.00  0.73           C  
ATOM    205  CD2 PHE A  13      20.680  -6.798  -4.805  1.00  0.73           C  
ATOM    206  CE1 PHE A  13      20.289  -5.599  -2.420  1.00  0.73           C  
ATOM    207  CE2 PHE A  13      21.440  -7.126  -3.780  1.00  0.73           C  
ATOM    208  CZ  PHE A  13      21.261  -6.538  -2.572  1.00  0.73           C  
ATOM    209  H   PHE A  13      17.623  -4.187  -7.456  1.00  0.73           H  
ATOM    210  HA  PHE A  13      19.789  -3.516  -5.629  1.00  0.73           H  
ATOM    211 1HB  PHE A  13      17.932  -5.312  -5.356  1.00  0.73           H  
ATOM    212 2HB  PHE A  13      18.900  -6.308  -6.439  1.00  0.73           H  
ATOM    213  HD1 PHE A  13      18.783  -4.536  -3.378  1.00  0.73           H  
ATOM    214  HD2 PHE A  13      20.833  -7.260  -5.779  1.00  0.73           H  
ATOM    215  HE1 PHE A  13      20.110  -5.109  -1.479  1.00  0.73           H  
ATOM    216  HE2 PHE A  13      22.192  -7.851  -3.928  1.00  0.73           H  
ATOM    217  HZ  PHE A  13      21.891  -6.810  -1.752  1.00  0.73           H  
ATOM    218  N   ASP A  14      21.923  -4.368  -6.816  1.00  0.69           N  
ATOM    219  CA  ASP A  14      23.049  -4.772  -7.658  1.00  0.69           C  
ATOM    220  C   ASP A  14      23.714  -6.068  -7.194  1.00  0.69           C  
ATOM    221  O   ASP A  14      23.939  -6.968  -8.002  1.00  0.69           O  
ATOM    222  CB  ASP A  14      24.127  -3.699  -7.734  1.00  0.69           C  
ATOM    223  CG  ASP A  14      25.086  -3.948  -8.889  1.00  0.69           C  
ATOM    224  OD1 ASP A  14      24.611  -3.919 -10.019  1.00  0.69           O  
ATOM    225  OD2 ASP A  14      26.250  -4.203  -8.667  1.00  0.69           O  
ATOM    226  H   ASP A  14      22.088  -3.960  -5.902  1.00  0.69           H  
ATOM    227  HA  ASP A  14      22.676  -4.936  -8.665  1.00  0.69           H  
ATOM    228 1HB  ASP A  14      23.673  -2.726  -7.854  1.00  0.69           H  
ATOM    229 2HB  ASP A  14      24.691  -3.682  -6.801  1.00  0.69           H  
ATOM    230  N   HIS A  15      24.082  -6.144  -5.916  1.00  0.66           N  
ATOM    231  CA  HIS A  15      24.748  -7.354  -5.431  1.00  0.66           C  
ATOM    232  C   HIS A  15      24.807  -7.463  -3.913  1.00  0.66           C  
ATOM    233  O   HIS A  15      24.635  -6.491  -3.176  1.00  0.66           O  
ATOM    234  CB  HIS A  15      26.186  -7.546  -6.014  1.00  0.66           C  
ATOM    235  CG  HIS A  15      27.253  -6.540  -5.662  1.00  0.66           C  
ATOM    236  ND1 HIS A  15      27.429  -5.326  -6.333  1.00  0.66           N  
ATOM    237  CD2 HIS A  15      28.234  -6.601  -4.726  1.00  0.66           C  
ATOM    238  CE1 HIS A  15      28.469  -4.695  -5.810  1.00  0.66           C  
ATOM    239  NE2 HIS A  15      28.974  -5.451  -4.839  1.00  0.66           N  
ATOM    240  H   HIS A  15      23.853  -5.378  -5.286  1.00  0.66           H  
ATOM    241  HA  HIS A  15      24.167  -8.206  -5.770  1.00  0.66           H  
ATOM    242 1HB  HIS A  15      26.565  -8.510  -5.682  1.00  0.66           H  
ATOM    243 2HB  HIS A  15      26.138  -7.597  -7.096  1.00  0.66           H  
ATOM    244  HD1 HIS A  15      26.914  -4.949  -7.142  1.00  0.66           H  
ATOM    245  HD2 HIS A  15      28.501  -7.357  -3.982  1.00  0.66           H  
ATOM    246  HE1 HIS A  15      28.774  -3.716  -6.189  1.00  0.66           H  
ATOM    247  N   VAL A  16      25.091  -8.666  -3.446  1.00  0.64           N  
ATOM    248  CA  VAL A  16      25.305  -8.873  -2.012  1.00  0.64           C  
ATOM    249  C   VAL A  16      26.725  -9.336  -1.765  1.00  0.64           C  
ATOM    250  O   VAL A  16      27.187 -10.265  -2.429  1.00  0.64           O  
ATOM    251  CB  VAL A  16      24.337  -9.921  -1.446  1.00  0.64           C  
ATOM    252  CG1 VAL A  16      24.619 -10.137  -0.055  1.00  0.64           C  
ATOM    253  CG2 VAL A  16      22.965  -9.478  -1.553  1.00  0.64           C  
ATOM    254  H   VAL A  16      25.175  -9.429  -4.123  1.00  0.64           H  
ATOM    255  HA  VAL A  16      25.150  -7.932  -1.482  1.00  0.64           H  
ATOM    256  HB  VAL A  16      24.469 -10.850  -1.983  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16      23.940 -10.875   0.332  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16      25.640 -10.478   0.079  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16      24.477  -9.199   0.452  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16      22.308 -10.229  -1.157  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16      22.856  -8.561  -0.989  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16      22.744  -9.322  -2.561  1.00  0.64           H  
ATOM    263  N   LEU A  17      27.433  -8.677  -0.841  1.00  0.63           N  
ATOM    264  CA  LEU A  17      28.797  -9.090  -0.559  1.00  0.63           C  
ATOM    265  C   LEU A  17      28.849  -9.876   0.728  1.00  0.63           C  
ATOM    266  O   LEU A  17      28.512  -9.359   1.811  1.00  0.63           O  
ATOM    267  CB  LEU A  17      29.748  -7.929  -0.362  1.00  0.63           C  
ATOM    268  CG  LEU A  17      31.194  -8.348  -0.134  1.00  0.63           C  
ATOM    269  CD1 LEU A  17      31.691  -8.936  -1.379  1.00  0.63           C  
ATOM    270  CD2 LEU A  17      31.980  -7.231   0.263  1.00  0.63           C  
ATOM    271  H   LEU A  17      27.014  -7.910  -0.316  1.00  0.63           H  
ATOM    272  HA  LEU A  17      29.155  -9.719  -1.369  1.00  0.63           H  
ATOM    273 1HB  LEU A  17      29.699  -7.256  -1.218  1.00  0.63           H  
ATOM    274 2HB  LEU A  17      29.439  -7.405   0.523  1.00  0.63           H  
ATOM    275  HG  LEU A  17      31.251  -9.111   0.641  1.00  0.63           H  
ATOM    276 1HD1 LEU A  17      32.687  -9.250  -1.256  1.00  0.63           H  
ATOM    277 2HD1 LEU A  17      31.082  -9.773  -1.618  1.00  0.63           H  
ATOM    278 3HD1 LEU A  17      31.641  -8.198  -2.176  1.00  0.63           H  
ATOM    279 1HD2 LEU A  17      33.008  -7.547   0.391  1.00  0.63           H  
ATOM    280 2HD2 LEU A  17      31.911  -6.478  -0.499  1.00  0.63           H  
ATOM    281 3HD2 LEU A  17      31.600  -6.845   1.187  1.00  0.63           H  
ATOM    282  N   PHE A  18      29.354 -11.085   0.611  1.00  0.63           N  
ATOM    283  CA  PHE A  18      29.483 -11.987   1.718  1.00  0.63           C  
ATOM    284  C   PHE A  18      30.940 -12.039   2.107  1.00  0.63           C  
ATOM    285  O   PHE A  18      31.809 -12.198   1.247  1.00  0.63           O  
ATOM    286  CB  PHE A  18      29.070 -13.367   1.280  1.00  0.63           C  
ATOM    287  CG  PHE A  18      27.692 -13.443   0.829  1.00  0.63           C  
ATOM    288  CD1 PHE A  18      27.400 -13.093  -0.458  1.00  0.63           C  
ATOM    289  CD2 PHE A  18      26.700 -13.863   1.629  1.00  0.63           C  
ATOM    290  CE1 PHE A  18      26.158 -13.142  -0.928  1.00  0.63           C  
ATOM    291  CE2 PHE A  18      25.408 -13.924   1.149  1.00  0.63           C  
ATOM    292  CZ  PHE A  18      25.145 -13.557  -0.137  1.00  0.63           C  
ATOM    293  H   PHE A  18      29.623 -11.406  -0.317  1.00  0.63           H  
ATOM    294  HA  PHE A  18      28.883 -11.642   2.547  1.00  0.63           H  
ATOM    295 1HB  PHE A  18      29.709 -13.676   0.471  1.00  0.63           H  
ATOM    296 2HB  PHE A  18      29.201 -14.056   2.101  1.00  0.63           H  
ATOM    297  HD1 PHE A  18      28.189 -12.762  -1.106  1.00  0.63           H  
ATOM    298  HD2 PHE A  18      26.940 -14.137   2.644  1.00  0.63           H  
ATOM    299  HE1 PHE A  18      25.985 -12.834  -1.937  1.00  0.63           H  
ATOM    300  HE2 PHE A  18      24.599 -14.254   1.787  1.00  0.63           H  
ATOM    301  HZ  PHE A  18      24.130 -13.594  -0.522  1.00  0.63           H  
ATOM    302  N   ALA A  19      31.223 -11.883   3.378  1.00  0.63           N  
ATOM    303  CA  ALA A  19      32.595 -11.979   3.818  1.00  0.63           C  
ATOM    304  C   ALA A  19      32.804 -13.378   4.333  1.00  0.63           C  
ATOM    305  O   ALA A  19      31.953 -13.929   5.035  1.00  0.63           O  
ATOM    306  CB  ALA A  19      32.903 -10.937   4.861  1.00  0.63           C  
ATOM    307  H   ALA A  19      30.466 -11.745   4.042  1.00  0.63           H  
ATOM    308  HA  ALA A  19      33.259 -11.831   2.965  1.00  0.63           H  
ATOM    309 1HB  ALA A  19      33.923 -11.026   5.188  1.00  0.63           H  
ATOM    310 2HB  ALA A  19      32.738  -9.946   4.446  1.00  0.63           H  
ATOM    311 3HB  ALA A  19      32.247 -11.099   5.684  1.00  0.63           H  
ATOM    312  N   ALA A  20      33.945 -13.946   3.999  1.00  0.64           N  
ATOM    313  CA  ALA A  20      34.277 -15.305   4.355  1.00  0.64           C  
ATOM    314  C   ALA A  20      35.741 -15.469   4.679  1.00  0.64           C  
ATOM    315  O   ALA A  20      36.573 -14.626   4.340  1.00  0.64           O  
ATOM    316  CB  ALA A  20      33.957 -16.225   3.177  1.00  0.64           C  
ATOM    317  H   ALA A  20      34.578 -13.446   3.383  1.00  0.64           H  
ATOM    318  HA  ALA A  20      33.690 -15.582   5.231  1.00  0.64           H  
ATOM    319 1HB  ALA A  20      34.182 -17.258   3.435  1.00  0.64           H  
ATOM    320 2HB  ALA A  20      32.928 -16.137   2.917  1.00  0.64           H  
ATOM    321 3HB  ALA A  20      34.564 -15.926   2.320  1.00  0.64           H  
ATOM    322  N   ALA A  21      36.045 -16.540   5.408  1.00  0.65           N  
ATOM    323  CA  ALA A  21      37.422 -16.947   5.644  1.00  0.65           C  
ATOM    324  C   ALA A  21      38.079 -17.417   4.335  1.00  0.65           C  
ATOM    325  O   ALA A  21      39.279 -17.251   4.128  1.00  0.65           O  
ATOM    326  CB  ALA A  21      37.464 -18.048   6.683  1.00  0.65           C  
ATOM    327  H   ALA A  21      35.300 -17.133   5.746  1.00  0.65           H  
ATOM    328  HA  ALA A  21      37.977 -16.083   6.011  1.00  0.65           H  
ATOM    329 1HB  ALA A  21      38.500 -18.330   6.866  1.00  0.65           H  
ATOM    330 2HB  ALA A  21      37.014 -17.695   7.610  1.00  0.65           H  
ATOM    331 3HB  ALA A  21      36.912 -18.912   6.318  1.00  0.65           H  
ATOM    332  N   ASP A  22      37.273 -18.043   3.469  1.00  0.66           N  
ATOM    333  CA  ASP A  22      37.731 -18.608   2.199  1.00  0.66           C  
ATOM    334  C   ASP A  22      36.685 -18.486   1.094  1.00  0.66           C  
ATOM    335  O   ASP A  22      35.794 -19.329   0.960  1.00  0.66           O  
ATOM    336  CB  ASP A  22      38.120 -20.083   2.408  1.00  0.66           C  
ATOM    337  CG  ASP A  22      38.663 -20.831   1.146  1.00  0.66           C  
ATOM    338  OD1 ASP A  22      38.547 -20.325   0.035  1.00  0.66           O  
ATOM    339  OD2 ASP A  22      39.168 -21.913   1.312  1.00  0.66           O  
ATOM    340  H   ASP A  22      36.298 -18.126   3.705  1.00  0.66           H  
ATOM    341  HA  ASP A  22      38.619 -18.058   1.885  1.00  0.66           H  
ATOM    342 1HB  ASP A  22      38.882 -20.139   3.190  1.00  0.66           H  
ATOM    343 2HB  ASP A  22      37.248 -20.628   2.773  1.00  0.66           H  
ATOM    344  N   ALA A  23      36.848 -17.436   0.288  1.00  0.67           N  
ATOM    345  CA  ALA A  23      35.957 -17.058  -0.802  1.00  0.67           C  
ATOM    346  C   ALA A  23      35.847 -18.109  -1.881  1.00  0.67           C  
ATOM    347  O   ALA A  23      34.799 -18.258  -2.497  1.00  0.67           O  
ATOM    348  CB  ALA A  23      36.443 -15.777  -1.447  1.00  0.67           C  
ATOM    349  H   ALA A  23      37.631 -16.832   0.484  1.00  0.67           H  
ATOM    350  HA  ALA A  23      34.965 -16.899  -0.379  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      35.754 -15.482  -2.235  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      36.487 -15.017  -0.721  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      37.425 -15.926  -1.872  1.00  0.67           H  
ATOM    354  N   GLU A  24      36.931 -18.821  -2.155  1.00  0.68           N  
ATOM    355  CA  GLU A  24      36.888 -19.773  -3.248  1.00  0.68           C  
ATOM    356  C   GLU A  24      36.105 -20.996  -2.848  1.00  0.68           C  
ATOM    357  O   GLU A  24      35.207 -21.439  -3.573  1.00  0.68           O  
ATOM    358  CB  GLU A  24      38.290 -20.164  -3.715  1.00  0.68           C  
ATOM    359  CG  GLU A  24      38.297 -21.097  -4.926  1.00  0.68           C  
ATOM    360  CD  GLU A  24      39.679 -21.422  -5.436  1.00  0.68           C  
ATOM    361  OE1 GLU A  24      40.640 -20.987  -4.844  1.00  0.68           O  
ATOM    362  OE2 GLU A  24      39.775 -22.085  -6.445  1.00  0.68           O  
ATOM    363  H   GLU A  24      37.765 -18.728  -1.591  1.00  0.68           H  
ATOM    364  HA  GLU A  24      36.380 -19.317  -4.078  1.00  0.68           H  
ATOM    365 1HB  GLU A  24      38.835 -19.266  -3.996  1.00  0.68           H  
ATOM    366 2HB  GLU A  24      38.832 -20.644  -2.898  1.00  0.68           H  
ATOM    367 1HG  GLU A  24      37.794 -22.024  -4.652  1.00  0.68           H  
ATOM    368 2HG  GLU A  24      37.723 -20.629  -5.726  1.00  0.68           H  
ATOM    369  N   ALA A  25      36.414 -21.553  -1.678  1.00  0.70           N  
ATOM    370  CA  ALA A  25      35.677 -22.737  -1.280  1.00  0.70           C  
ATOM    371  C   ALA A  25      34.199 -22.418  -1.127  1.00  0.70           C  
ATOM    372  O   ALA A  25      33.342 -23.178  -1.593  1.00  0.70           O  
ATOM    373  CB  ALA A  25      36.212 -23.294   0.020  1.00  0.70           C  
ATOM    374  H   ALA A  25      37.161 -21.160  -1.086  1.00  0.70           H  
ATOM    375  HA  ALA A  25      35.787 -23.485  -2.064  1.00  0.70           H  
ATOM    376 1HB  ALA A  25      35.657 -24.187   0.291  1.00  0.70           H  
ATOM    377 2HB  ALA A  25      37.270 -23.537  -0.094  1.00  0.70           H  
ATOM    378 3HB  ALA A  25      36.098 -22.541   0.804  1.00  0.70           H  
ATOM    379  N   GLU A  26      33.888 -21.268  -0.521  1.00  0.72           N  
ATOM    380  CA  GLU A  26      32.487 -20.956  -0.341  1.00  0.72           C  
ATOM    381  C   GLU A  26      31.803 -20.633  -1.650  1.00  0.72           C  
ATOM    382  O   GLU A  26      30.703 -21.132  -1.891  1.00  0.72           O  
ATOM    383  CB  GLU A  26      32.310 -19.818   0.660  1.00  0.72           C  
ATOM    384  CG  GLU A  26      32.604 -20.233   2.106  1.00  0.72           C  
ATOM    385  CD  GLU A  26      31.634 -21.308   2.607  1.00  0.72           C  
ATOM    386  OE1 GLU A  26      30.465 -21.086   2.480  1.00  0.72           O  
ATOM    387  OE2 GLU A  26      32.054 -22.350   3.086  1.00  0.72           O  
ATOM    388  H   GLU A  26      34.608 -20.638  -0.158  1.00  0.72           H  
ATOM    389  HA  GLU A  26      32.001 -21.834   0.077  1.00  0.72           H  
ATOM    390 1HB  GLU A  26      32.989 -19.000   0.401  1.00  0.72           H  
ATOM    391 2HB  GLU A  26      31.295 -19.429   0.608  1.00  0.72           H  
ATOM    392 1HG  GLU A  26      33.626 -20.616   2.161  1.00  0.72           H  
ATOM    393 2HG  GLU A  26      32.537 -19.355   2.750  1.00  0.72           H  
ATOM    394  N   ALA A  27      32.463 -19.905  -2.549  1.00  0.74           N  
ATOM    395  CA  ALA A  27      31.825 -19.587  -3.806  1.00  0.74           C  
ATOM    396  C   ALA A  27      31.478 -20.846  -4.554  1.00  0.74           C  
ATOM    397  O   ALA A  27      30.394 -20.941  -5.114  1.00  0.74           O  
ATOM    398  CB  ALA A  27      32.734 -18.757  -4.663  1.00  0.74           C  
ATOM    399  H   ALA A  27      33.387 -19.520  -2.358  1.00  0.74           H  
ATOM    400  HA  ALA A  27      30.909 -19.036  -3.597  1.00  0.74           H  
ATOM    401 1HB  ALA A  27      32.253 -18.519  -5.598  1.00  0.74           H  
ATOM    402 2HB  ALA A  27      32.987 -17.836  -4.145  1.00  0.74           H  
ATOM    403 3HB  ALA A  27      33.632 -19.337  -4.848  1.00  0.74           H  
ATOM    404  N   ALA A  28      32.368 -21.843  -4.528  1.00  0.77           N  
ATOM    405  CA  ALA A  28      32.088 -23.099  -5.205  1.00  0.77           C  
ATOM    406  C   ALA A  28      30.858 -23.774  -4.611  1.00  0.77           C  
ATOM    407  O   ALA A  28      29.995 -24.292  -5.334  1.00  0.77           O  
ATOM    408  CB  ALA A  28      33.282 -24.023  -5.091  1.00  0.77           C  
ATOM    409  H   ALA A  28      33.266 -21.720  -4.050  1.00  0.77           H  
ATOM    410  HA  ALA A  28      31.890 -22.885  -6.254  1.00  0.77           H  
ATOM    411 1HB  ALA A  28      33.076 -24.955  -5.613  1.00  0.77           H  
ATOM    412 2HB  ALA A  28      34.156 -23.540  -5.528  1.00  0.77           H  
ATOM    413 3HB  ALA A  28      33.475 -24.230  -4.037  1.00  0.77           H  
ATOM    414  N   ARG A  29      30.734 -23.724  -3.283  1.00  0.79           N  
ATOM    415  CA  ARG A  29      29.586 -24.342  -2.639  1.00  0.79           C  
ATOM    416  C   ARG A  29      28.295 -23.640  -3.021  1.00  0.79           C  
ATOM    417  O   ARG A  29      27.282 -24.295  -3.277  1.00  0.79           O  
ATOM    418  CB  ARG A  29      29.725 -24.317  -1.130  1.00  0.79           C  
ATOM    419  CG  ARG A  29      30.775 -25.230  -0.560  1.00  0.79           C  
ATOM    420  CD  ARG A  29      30.784 -25.119   0.899  1.00  0.79           C  
ATOM    421  NE  ARG A  29      29.534 -25.615   1.442  1.00  0.79           N  
ATOM    422  CZ  ARG A  29      29.037 -25.311   2.660  1.00  0.79           C  
ATOM    423  NH1 ARG A  29      29.689 -24.493   3.489  1.00  0.79           N  
ATOM    424  NH2 ARG A  29      27.873 -25.832   3.026  1.00  0.79           N  
ATOM    425  H   ARG A  29      31.466 -23.290  -2.713  1.00  0.79           H  
ATOM    426  HA  ARG A  29      29.526 -25.382  -2.963  1.00  0.79           H  
ATOM    427 1HB  ARG A  29      29.960 -23.307  -0.802  1.00  0.79           H  
ATOM    428 2HB  ARG A  29      28.771 -24.587  -0.678  1.00  0.79           H  
ATOM    429 1HG  ARG A  29      30.542 -26.263  -0.832  1.00  0.79           H  
ATOM    430 2HG  ARG A  29      31.753 -24.960  -0.942  1.00  0.79           H  
ATOM    431 1HD  ARG A  29      31.600 -25.706   1.314  1.00  0.79           H  
ATOM    432 2HD  ARG A  29      30.897 -24.072   1.190  1.00  0.79           H  
ATOM    433  HE  ARG A  29      28.971 -26.240   0.834  1.00  0.79           H  
ATOM    434 1HH1 ARG A  29      30.587 -24.046   3.224  1.00  0.79           H  
ATOM    435 2HH1 ARG A  29      29.295 -24.272   4.389  1.00  0.79           H  
ATOM    436 1HH2 ARG A  29      27.371 -26.449   2.388  1.00  0.79           H  
ATOM    437 2HH2 ARG A  29      27.481 -25.613   3.926  1.00  0.79           H  
ATOM    438  N   PHE A  30      28.331 -22.310  -3.090  1.00  0.80           N  
ATOM    439  CA  PHE A  30      27.142 -21.548  -3.441  1.00  0.80           C  
ATOM    440  C   PHE A  30      26.850 -21.626  -4.914  1.00  0.80           C  
ATOM    441  O   PHE A  30      25.695 -21.649  -5.325  1.00  0.80           O  
ATOM    442  CB  PHE A  30      27.269 -20.104  -2.988  1.00  0.80           C  
ATOM    443  CG  PHE A  30      27.128 -20.028  -1.562  1.00  0.80           C  
ATOM    444  CD1 PHE A  30      28.197 -19.805  -0.774  1.00  0.80           C  
ATOM    445  CD2 PHE A  30      25.919 -20.232  -0.990  1.00  0.80           C  
ATOM    446  CE1 PHE A  30      28.079 -19.794   0.565  1.00  0.80           C  
ATOM    447  CE2 PHE A  30      25.784 -20.218   0.352  1.00  0.80           C  
ATOM    448  CZ  PHE A  30      26.866 -20.002   1.137  1.00  0.80           C  
ATOM    449  H   PHE A  30      29.202 -21.825  -2.866  1.00  0.80           H  
ATOM    450  HA  PHE A  30      26.293 -21.981  -2.910  1.00  0.80           H  
ATOM    451 1HB  PHE A  30      28.253 -19.720  -3.258  1.00  0.80           H  
ATOM    452 2HB  PHE A  30      26.519 -19.484  -3.456  1.00  0.80           H  
ATOM    453  HD1 PHE A  30      29.151 -19.635  -1.229  1.00  0.80           H  
ATOM    454  HD2 PHE A  30      25.064 -20.416  -1.625  1.00  0.80           H  
ATOM    455  HE1 PHE A  30      28.962 -19.623   1.176  1.00  0.80           H  
ATOM    456  HE2 PHE A  30      24.810 -20.388   0.797  1.00  0.80           H  
ATOM    457  HZ  PHE A  30      26.771 -19.997   2.208  1.00  0.80           H  
ATOM    458  N   ALA A  31      27.882 -21.733  -5.735  1.00  0.81           N  
ATOM    459  CA  ALA A  31      27.640 -21.828  -7.154  1.00  0.81           C  
ATOM    460  C   ALA A  31      26.803 -23.064  -7.405  1.00  0.81           C  
ATOM    461  O   ALA A  31      25.747 -22.999  -8.048  1.00  0.81           O  
ATOM    462  CB  ALA A  31      28.961 -21.903  -7.905  1.00  0.81           C  
ATOM    463  H   ALA A  31      28.831 -21.710  -5.385  1.00  0.81           H  
ATOM    464  HA  ALA A  31      27.080 -20.957  -7.480  1.00  0.81           H  
ATOM    465 1HB  ALA A  31      28.765 -21.975  -8.976  1.00  0.81           H  
ATOM    466 2HB  ALA A  31      29.544 -21.020  -7.699  1.00  0.81           H  
ATOM    467 3HB  ALA A  31      29.512 -22.779  -7.573  1.00  0.81           H  
ATOM    468  N   ARG A  32      27.198 -24.176  -6.763  1.00  0.80           N  
ATOM    469  CA  ARG A  32      26.469 -25.420  -6.916  1.00  0.80           C  
ATOM    470  C   ARG A  32      25.135 -25.361  -6.191  1.00  0.80           C  
ATOM    471  O   ARG A  32      24.101 -25.730  -6.737  1.00  0.80           O  
ATOM    472  CB  ARG A  32      27.268 -26.570  -6.312  1.00  0.80           C  
ATOM    473  CG  ARG A  32      28.536 -26.963  -7.034  1.00  0.80           C  
ATOM    474  CD  ARG A  32      29.277 -28.040  -6.279  1.00  0.80           C  
ATOM    475  NE  ARG A  32      30.511 -28.412  -6.955  1.00  0.80           N  
ATOM    476  CZ  ARG A  32      31.432 -29.307  -6.510  1.00  0.80           C  
ATOM    477  NH1 ARG A  32      31.292 -29.972  -5.369  1.00  0.80           N  
ATOM    478  NH2 ARG A  32      32.513 -29.523  -7.243  1.00  0.80           N  
ATOM    479  H   ARG A  32      28.059 -24.165  -6.209  1.00  0.80           H  
ATOM    480  HA  ARG A  32      26.292 -25.598  -7.973  1.00  0.80           H  
ATOM    481 1HB  ARG A  32      27.556 -26.302  -5.291  1.00  0.80           H  
ATOM    482 2HB  ARG A  32      26.635 -27.455  -6.246  1.00  0.80           H  
ATOM    483 1HG  ARG A  32      28.293 -27.334  -8.028  1.00  0.80           H  
ATOM    484 2HG  ARG A  32      29.186 -26.089  -7.117  1.00  0.80           H  
ATOM    485 1HD  ARG A  32      29.531 -27.674  -5.280  1.00  0.80           H  
ATOM    486 2HD  ARG A  32      28.651 -28.927  -6.189  1.00  0.80           H  
ATOM    487  HE  ARG A  32      30.705 -27.951  -7.833  1.00  0.80           H  
ATOM    488 1HH1 ARG A  32      30.474 -29.856  -4.753  1.00  0.80           H  
ATOM    489 2HH1 ARG A  32      32.008 -30.622  -5.085  1.00  0.80           H  
ATOM    490 1HH2 ARG A  32      32.640 -29.028  -8.115  1.00  0.80           H  
ATOM    491 2HH2 ARG A  32      33.210 -30.183  -6.932  1.00  0.80           H  
ATOM    492  N   GLY A  33      25.165 -24.887  -4.948  1.00  0.79           N  
ATOM    493  CA  GLY A  33      24.015 -24.837  -4.060  1.00  0.79           C  
ATOM    494  C   GLY A  33      22.870 -23.947  -4.494  1.00  0.79           C  
ATOM    495  O   GLY A  33      21.714 -24.258  -4.227  1.00  0.79           O  
ATOM    496  H   GLY A  33      26.046 -24.567  -4.563  1.00  0.79           H  
ATOM    497 1HA  GLY A  33      23.637 -25.847  -3.923  1.00  0.79           H  
ATOM    498 2HA  GLY A  33      24.374 -24.504  -3.096  1.00  0.79           H  
ATOM    499  N   LEU A  34      23.191 -22.829  -5.122  1.00  0.78           N  
ATOM    500  CA  LEU A  34      22.190 -21.886  -5.566  1.00  0.78           C  
ATOM    501  C   LEU A  34      21.840 -22.019  -7.037  1.00  0.78           C  
ATOM    502  O   LEU A  34      20.687 -21.795  -7.410  1.00  0.78           O  
ATOM    503  CB  LEU A  34      22.675 -20.471  -5.287  1.00  0.78           C  
ATOM    504  CG  LEU A  34      22.878 -20.142  -3.826  1.00  0.78           C  
ATOM    505  CD1 LEU A  34      23.484 -18.796  -3.697  1.00  0.78           C  
ATOM    506  CD2 LEU A  34      21.537 -20.164  -3.144  1.00  0.78           C  
ATOM    507  H   LEU A  34      24.167 -22.606  -5.278  1.00  0.78           H  
ATOM    508  HA  LEU A  34      21.298 -22.066  -4.981  1.00  0.78           H  
ATOM    509 1HB  LEU A  34      23.627 -20.333  -5.786  1.00  0.78           H  
ATOM    510 2HB  LEU A  34      21.963 -19.763  -5.699  1.00  0.78           H  
ATOM    511  HG  LEU A  34      23.549 -20.871  -3.372  1.00  0.78           H  
ATOM    512 1HD1 LEU A  34      23.625 -18.556  -2.645  1.00  0.78           H  
ATOM    513 2HD1 LEU A  34      24.442 -18.786  -4.204  1.00  0.78           H  
ATOM    514 3HD1 LEU A  34      22.822 -18.076  -4.152  1.00  0.78           H  
ATOM    515 1HD2 LEU A  34      21.652 -19.917  -2.090  1.00  0.78           H  
ATOM    516 2HD2 LEU A  34      20.899 -19.448  -3.607  1.00  0.78           H  
ATOM    517 3HD2 LEU A  34      21.092 -21.153  -3.248  1.00  0.78           H  
ATOM    518  N   GLY A  35      22.805 -22.406  -7.874  1.00  0.77           N  
ATOM    519  CA  GLY A  35      22.537 -22.468  -9.301  1.00  0.77           C  
ATOM    520  C   GLY A  35      23.054 -21.268 -10.035  1.00  0.77           C  
ATOM    521  O   GLY A  35      22.366 -20.727 -10.911  1.00  0.77           O  
ATOM    522  H   GLY A  35      23.746 -22.636  -7.560  1.00  0.77           H  
ATOM    523 1HA  GLY A  35      22.981 -23.372  -9.707  1.00  0.77           H  
ATOM    524 2HA  GLY A  35      21.479 -22.518  -9.461  1.00  0.77           H  
ATOM    525  N   LEU A  36      24.228 -20.820  -9.614  1.00  0.75           N  
ATOM    526  CA  LEU A  36      24.887 -19.653 -10.166  1.00  0.75           C  
ATOM    527  C   LEU A  36      26.197 -20.059 -10.849  1.00  0.75           C  
ATOM    528  O   LEU A  36      26.794 -21.066 -10.481  1.00  0.75           O  
ATOM    529  CB  LEU A  36      25.157 -18.676  -9.033  1.00  0.75           C  
ATOM    530  CG  LEU A  36      23.962 -18.256  -8.180  1.00  0.75           C  
ATOM    531  CD1 LEU A  36      24.431 -17.375  -7.081  1.00  0.75           C  
ATOM    532  CD2 LEU A  36      22.980 -17.573  -9.001  1.00  0.75           C  
ATOM    533  H   LEU A  36      24.711 -21.375  -8.909  1.00  0.75           H  
ATOM    534  HA  LEU A  36      24.240 -19.189 -10.905  1.00  0.75           H  
ATOM    535 1HB  LEU A  36      25.897 -19.110  -8.375  1.00  0.75           H  
ATOM    536 2HB  LEU A  36      25.566 -17.773  -9.473  1.00  0.75           H  
ATOM    537  HG  LEU A  36      23.506 -19.132  -7.744  1.00  0.75           H  
ATOM    538 1HD1 LEU A  36      23.577 -17.089  -6.468  1.00  0.75           H  
ATOM    539 2HD1 LEU A  36      25.158 -17.911  -6.471  1.00  0.75           H  
ATOM    540 3HD1 LEU A  36      24.894 -16.479  -7.499  1.00  0.75           H  
ATOM    541 1HD2 LEU A  36      22.136 -17.284  -8.392  1.00  0.75           H  
ATOM    542 2HD2 LEU A  36      23.428 -16.689  -9.452  1.00  0.75           H  
ATOM    543 3HD2 LEU A  36      22.654 -18.253  -9.763  1.00  0.75           H  
ATOM    544  N   ARG A  37      26.646 -19.294 -11.836  1.00  0.73           N  
ATOM    545  CA  ARG A  37      27.926 -19.567 -12.495  1.00  0.73           C  
ATOM    546  C   ARG A  37      28.994 -18.621 -11.969  1.00  0.73           C  
ATOM    547  O   ARG A  37      28.703 -17.453 -11.716  1.00  0.73           O  
ATOM    548  CB  ARG A  37      27.822 -19.392 -14.008  1.00  0.73           C  
ATOM    549  CG  ARG A  37      29.146 -19.655 -14.765  1.00  0.73           C  
ATOM    550  CD  ARG A  37      29.026 -19.606 -16.254  1.00  0.73           C  
ATOM    551  NE  ARG A  37      28.676 -18.265 -16.742  1.00  0.73           N  
ATOM    552  CZ  ARG A  37      29.567 -17.285 -17.050  1.00  0.73           C  
ATOM    553  NH1 ARG A  37      30.867 -17.479 -16.924  1.00  0.73           N  
ATOM    554  NH2 ARG A  37      29.125 -16.114 -17.486  1.00  0.73           N  
ATOM    555  H   ARG A  37      26.102 -18.485 -12.143  1.00  0.73           H  
ATOM    556  HA  ARG A  37      28.227 -20.594 -12.281  1.00  0.73           H  
ATOM    557 1HB  ARG A  37      27.075 -20.076 -14.403  1.00  0.73           H  
ATOM    558 2HB  ARG A  37      27.497 -18.375 -14.237  1.00  0.73           H  
ATOM    559 1HG  ARG A  37      29.872 -18.903 -14.493  1.00  0.73           H  
ATOM    560 2HG  ARG A  37      29.525 -20.639 -14.484  1.00  0.73           H  
ATOM    561 1HD  ARG A  37      29.987 -19.891 -16.689  1.00  0.73           H  
ATOM    562 2HD  ARG A  37      28.269 -20.294 -16.589  1.00  0.73           H  
ATOM    563  HE  ARG A  37      27.692 -18.053 -16.856  1.00  0.73           H  
ATOM    564 1HH1 ARG A  37      31.231 -18.363 -16.580  1.00  0.73           H  
ATOM    565 2HH1 ARG A  37      31.512 -16.729 -17.156  1.00  0.73           H  
ATOM    566 1HH2 ARG A  37      28.132 -15.953 -17.589  1.00  0.73           H  
ATOM    567 2HH2 ARG A  37      29.785 -15.385 -17.718  1.00  0.73           H  
ATOM    568  N   LEU A  38      30.228 -19.091 -11.773  1.00  0.72           N  
ATOM    569  CA  LEU A  38      31.248 -18.126 -11.387  1.00  0.72           C  
ATOM    570  C   LEU A  38      31.574 -17.339 -12.627  1.00  0.72           C  
ATOM    571  O   LEU A  38      32.048 -17.887 -13.616  1.00  0.72           O  
ATOM    572  CB  LEU A  38      32.495 -18.812 -10.823  1.00  0.72           C  
ATOM    573  CG  LEU A  38      33.654 -17.875 -10.418  1.00  0.72           C  
ATOM    574  CD1 LEU A  38      33.234 -16.986  -9.320  1.00  0.72           C  
ATOM    575  CD2 LEU A  38      34.848 -18.705  -9.991  1.00  0.72           C  
ATOM    576  H   LEU A  38      30.483 -20.058 -11.955  1.00  0.72           H  
ATOM    577  HA  LEU A  38      30.852 -17.438 -10.658  1.00  0.72           H  
ATOM    578 1HB  LEU A  38      32.211 -19.398  -9.952  1.00  0.72           H  
ATOM    579 2HB  LEU A  38      32.882 -19.472 -11.572  1.00  0.72           H  
ATOM    580  HG  LEU A  38      33.916 -17.245 -11.264  1.00  0.72           H  
ATOM    581 1HD1 LEU A  38      34.056 -16.320  -9.066  1.00  0.72           H  
ATOM    582 2HD1 LEU A  38      32.400 -16.410  -9.642  1.00  0.72           H  
ATOM    583 3HD1 LEU A  38      32.954 -17.579  -8.456  1.00  0.72           H  
ATOM    584 1HD2 LEU A  38      35.669 -18.043  -9.711  1.00  0.72           H  
ATOM    585 2HD2 LEU A  38      34.569 -19.323  -9.142  1.00  0.72           H  
ATOM    586 3HD2 LEU A  38      35.164 -19.346 -10.804  1.00  0.72           H  
ATOM    587  N   ALA A  39      31.239 -16.061 -12.595  1.00  0.70           N  
ATOM    588  CA  ALA A  39      31.384 -15.213 -13.759  1.00  0.70           C  
ATOM    589  C   ALA A  39      32.749 -14.589 -13.824  1.00  0.70           C  
ATOM    590  O   ALA A  39      33.339 -14.466 -14.902  1.00  0.70           O  
ATOM    591  CB  ALA A  39      30.334 -14.127 -13.721  1.00  0.70           C  
ATOM    592  H   ALA A  39      30.872 -15.665 -11.730  1.00  0.70           H  
ATOM    593  HA  ALA A  39      31.249 -15.825 -14.648  1.00  0.70           H  
ATOM    594 1HB  ALA A  39      30.427 -13.499 -14.603  1.00  0.70           H  
ATOM    595 2HB  ALA A  39      29.347 -14.584 -13.695  1.00  0.70           H  
ATOM    596 3HB  ALA A  39      30.479 -13.522 -12.826  1.00  0.70           H  
ATOM    597  N   GLU A  40      33.229 -14.174 -12.663  1.00  0.69           N  
ATOM    598  CA  GLU A  40      34.487 -13.451 -12.590  1.00  0.69           C  
ATOM    599  C   GLU A  40      35.194 -13.610 -11.250  1.00  0.69           C  
ATOM    600  O   GLU A  40      34.568 -13.885 -10.219  1.00  0.69           O  
ATOM    601  CB  GLU A  40      34.225 -11.993 -12.902  1.00  0.69           C  
ATOM    602  CG  GLU A  40      33.304 -11.404 -11.966  1.00  0.69           C  
ATOM    603  CD  GLU A  40      32.959 -10.066 -12.267  1.00  0.69           C  
ATOM    604  OE1 GLU A  40      32.822  -9.282 -11.360  1.00  0.69           O  
ATOM    605  OE2 GLU A  40      32.808  -9.784 -13.420  1.00  0.69           O  
ATOM    606  H   GLU A  40      32.670 -14.337 -11.824  1.00  0.69           H  
ATOM    607  HA  GLU A  40      35.141 -13.836 -13.365  1.00  0.69           H  
ATOM    608 1HB  GLU A  40      35.152 -11.445 -12.877  1.00  0.69           H  
ATOM    609 2HB  GLU A  40      33.812 -11.893 -13.905  1.00  0.69           H  
ATOM    610 1HG  GLU A  40      32.406 -11.998 -12.039  1.00  0.69           H  
ATOM    611 2HG  GLU A  40      33.699 -11.483 -10.960  1.00  0.69           H  
ATOM    612  N   ARG A  41      36.502 -13.371 -11.263  1.00  0.69           N  
ATOM    613  CA  ARG A  41      37.325 -13.465 -10.067  1.00  0.69           C  
ATOM    614  C   ARG A  41      38.466 -12.447  -9.983  1.00  0.69           C  
ATOM    615  O   ARG A  41      39.229 -12.264 -10.935  1.00  0.69           O  
ATOM    616  CB  ARG A  41      37.888 -14.881 -10.005  1.00  0.69           C  
ATOM    617  CG  ARG A  41      38.830 -15.246  -8.850  1.00  0.69           C  
ATOM    618  CD  ARG A  41      39.102 -16.734  -8.897  1.00  0.69           C  
ATOM    619  NE  ARG A  41      40.198 -17.196  -8.024  1.00  0.69           N  
ATOM    620  CZ  ARG A  41      40.581 -18.488  -7.919  1.00  0.69           C  
ATOM    621  NH1 ARG A  41      39.952 -19.442  -8.581  1.00  0.69           N  
ATOM    622  NH2 ARG A  41      41.608 -18.776  -7.161  1.00  0.69           N  
ATOM    623  H   ARG A  41      36.931 -13.127 -12.151  1.00  0.69           H  
ATOM    624  HA  ARG A  41      36.677 -13.314  -9.209  1.00  0.69           H  
ATOM    625 1HB  ARG A  41      37.053 -15.581  -9.961  1.00  0.69           H  
ATOM    626 2HB  ARG A  41      38.424 -15.084 -10.932  1.00  0.69           H  
ATOM    627 1HG  ARG A  41      39.773 -14.716  -8.971  1.00  0.69           H  
ATOM    628 2HG  ARG A  41      38.384 -14.973  -7.893  1.00  0.69           H  
ATOM    629 1HD  ARG A  41      38.198 -17.264  -8.602  1.00  0.69           H  
ATOM    630 2HD  ARG A  41      39.352 -17.010  -9.919  1.00  0.69           H  
ATOM    631  HE  ARG A  41      40.762 -16.517  -7.481  1.00  0.69           H  
ATOM    632 1HH1 ARG A  41      39.168 -19.219  -9.168  1.00  0.69           H  
ATOM    633 2HH1 ARG A  41      40.264 -20.409  -8.498  1.00  0.69           H  
ATOM    634 1HH2 ARG A  41      42.091 -18.003  -6.681  1.00  0.69           H  
ATOM    635 2HH2 ARG A  41      41.941 -19.731  -7.077  1.00  0.69           H  
ATOM    636  N   ALA A  42      38.591 -11.819  -8.812  1.00  0.70           N  
ATOM    637  CA  ALA A  42      39.708 -10.934  -8.483  1.00  0.70           C  
ATOM    638  C   ALA A  42      40.558 -11.686  -7.472  1.00  0.70           C  
ATOM    639  O   ALA A  42      40.019 -12.253  -6.525  1.00  0.70           O  
ATOM    640  CB  ALA A  42      39.238  -9.607  -7.928  1.00  0.70           C  
ATOM    641  H   ALA A  42      37.886 -11.996  -8.098  1.00  0.70           H  
ATOM    642  HA  ALA A  42      40.303 -10.757  -9.379  1.00  0.70           H  
ATOM    643 1HB  ALA A  42      40.100  -8.991  -7.684  1.00  0.70           H  
ATOM    644 2HB  ALA A  42      38.627  -9.100  -8.669  1.00  0.70           H  
ATOM    645 3HB  ALA A  42      38.652  -9.774  -7.033  1.00  0.70           H  
ATOM    646  N   ASP A  43      41.865 -11.703  -7.655  1.00  0.72           N  
ATOM    647  CA  ASP A  43      42.736 -12.487  -6.770  1.00  0.72           C  
ATOM    648  C   ASP A  43      44.175 -12.009  -6.837  1.00  0.72           C  
ATOM    649  O   ASP A  43      44.516 -11.121  -7.624  1.00  0.72           O  
ATOM    650  CB  ASP A  43      42.628 -13.991  -7.153  1.00  0.72           C  
ATOM    651  CG  ASP A  43      42.960 -15.043  -6.030  1.00  0.72           C  
ATOM    652  OD1 ASP A  43      43.694 -14.716  -5.123  1.00  0.72           O  
ATOM    653  OD2 ASP A  43      42.416 -16.157  -6.084  1.00  0.72           O  
ATOM    654  H   ASP A  43      42.261 -11.176  -8.426  1.00  0.72           H  
ATOM    655  HA  ASP A  43      42.390 -12.358  -5.743  1.00  0.72           H  
ATOM    656 1HB  ASP A  43      41.620 -14.190  -7.498  1.00  0.72           H  
ATOM    657 2HB  ASP A  43      43.289 -14.182  -8.000  1.00  0.72           H  
ATOM    658  N   LEU A  44      45.039 -12.638  -6.060  1.00  0.75           N  
ATOM    659  CA  LEU A  44      46.459 -12.316  -6.081  1.00  0.75           C  
ATOM    660  C   LEU A  44      47.005 -12.493  -7.503  1.00  0.75           C  
ATOM    661  O   LEU A  44      47.850 -11.725  -7.958  1.00  0.75           O  
ATOM    662  CB  LEU A  44      47.203 -13.188  -5.073  1.00  0.75           C  
ATOM    663  CG  LEU A  44      48.674 -12.843  -4.846  1.00  0.75           C  
ATOM    664  CD1 LEU A  44      48.788 -11.395  -4.377  1.00  0.75           C  
ATOM    665  CD2 LEU A  44      49.232 -13.775  -3.785  1.00  0.75           C  
ATOM    666  H   LEU A  44      44.687 -13.364  -5.437  1.00  0.75           H  
ATOM    667  HA  LEU A  44      46.585 -11.276  -5.792  1.00  0.75           H  
ATOM    668 1HB  LEU A  44      46.691 -13.140  -4.128  1.00  0.75           H  
ATOM    669 2HB  LEU A  44      47.158 -14.219  -5.420  1.00  0.75           H  
ATOM    670  HG  LEU A  44      49.233 -12.953  -5.775  1.00  0.75           H  
ATOM    671 1HD1 LEU A  44      49.835 -11.152  -4.206  1.00  0.75           H  
ATOM    672 2HD1 LEU A  44      48.376 -10.729  -5.140  1.00  0.75           H  
ATOM    673 3HD1 LEU A  44      48.237 -11.271  -3.461  1.00  0.75           H  
ATOM    674 1HD2 LEU A  44      50.281 -13.537  -3.600  1.00  0.75           H  
ATOM    675 2HD2 LEU A  44      48.664 -13.651  -2.864  1.00  0.75           H  
ATOM    676 3HD2 LEU A  44      49.147 -14.806  -4.127  1.00  0.75           H  
ATOM    677  N   SER A  45      46.463 -13.471  -8.237  1.00  0.77           N  
ATOM    678  CA  SER A  45      46.860 -13.767  -9.616  1.00  0.77           C  
ATOM    679  C   SER A  45      46.511 -12.632 -10.599  1.00  0.77           C  
ATOM    680  O   SER A  45      46.996 -12.619 -11.731  1.00  0.77           O  
ATOM    681  CB  SER A  45      46.190 -15.042 -10.095  1.00  0.77           C  
ATOM    682  OG  SER A  45      44.813 -14.860 -10.246  1.00  0.77           O  
ATOM    683  H   SER A  45      45.758 -14.050  -7.801  1.00  0.77           H  
ATOM    684  HA  SER A  45      47.941 -13.911  -9.633  1.00  0.77           H  
ATOM    685 1HB  SER A  45      46.626 -15.346 -11.045  1.00  0.77           H  
ATOM    686 2HB  SER A  45      46.375 -15.840  -9.378  1.00  0.77           H  
ATOM    687  HG  SER A  45      44.716 -14.103 -10.834  1.00  0.77           H  
ATOM    688  N   THR A  46      45.642 -11.702 -10.173  1.00  0.79           N  
ATOM    689  CA  THR A  46      45.204 -10.571 -10.983  1.00  0.79           C  
ATOM    690  C   THR A  46      45.947  -9.310 -10.512  1.00  0.79           C  
ATOM    691  O   THR A  46      45.703  -8.210 -11.011  1.00  0.79           O  
ATOM    692  CB  THR A  46      43.665 -10.342 -10.868  1.00  0.79           C  
ATOM    693  OG1 THR A  46      43.333  -9.971  -9.533  1.00  0.79           O  
ATOM    694  CG2 THR A  46      42.928 -11.639 -11.193  1.00  0.79           C  
ATOM    695  H   THR A  46      45.285 -11.748  -9.227  1.00  0.79           H  
ATOM    696  HA  THR A  46      45.463 -10.754 -12.026  1.00  0.79           H  
ATOM    697  HB  THR A  46      43.348  -9.559 -11.558  1.00  0.79           H  
ATOM    698  HG1 THR A  46      43.977 -10.377  -8.935  1.00  0.79           H  
ATOM    699 1HG2 THR A  46      41.853 -11.482 -11.107  1.00  0.79           H  
ATOM    700 2HG2 THR A  46      43.166 -11.949 -12.208  1.00  0.79           H  
ATOM    701 3HG2 THR A  46      43.235 -12.417 -10.494  1.00  0.79           H  
ATOM    702  N   GLY A  47      46.837  -9.475  -9.521  1.00  0.80           N  
ATOM    703  CA  GLY A  47      47.584  -8.375  -8.929  1.00  0.80           C  
ATOM    704  C   GLY A  47      46.935  -7.761  -7.682  1.00  0.80           C  
ATOM    705  O   GLY A  47      47.434  -6.753  -7.173  1.00  0.80           O  
ATOM    706  H   GLY A  47      47.033 -10.402  -9.154  1.00  0.80           H  
ATOM    707 1HA  GLY A  47      48.577  -8.741  -8.666  1.00  0.80           H  
ATOM    708 2HA  GLY A  47      47.728  -7.600  -9.679  1.00  0.80           H  
ATOM    709  N   ASN A  48      45.841  -8.353  -7.183  1.00  0.79           N  
ATOM    710  CA  ASN A  48      45.162  -7.832  -5.996  1.00  0.79           C  
ATOM    711  C   ASN A  48      45.846  -8.352  -4.748  1.00  0.79           C  
ATOM    712  O   ASN A  48      45.663  -9.497  -4.362  1.00  0.79           O  
ATOM    713  CB  ASN A  48      43.687  -8.202  -5.981  1.00  0.79           C  
ATOM    714  CG  ASN A  48      42.902  -7.605  -4.799  1.00  0.79           C  
ATOM    715  OD1 ASN A  48      43.430  -7.285  -3.699  1.00  0.79           O  
ATOM    716  ND2 ASN A  48      41.618  -7.452  -5.028  1.00  0.79           N  
ATOM    717  H   ASN A  48      45.476  -9.201  -7.608  1.00  0.79           H  
ATOM    718  HA  ASN A  48      45.239  -6.746  -5.993  1.00  0.79           H  
ATOM    719 1HB  ASN A  48      43.221  -7.879  -6.914  1.00  0.79           H  
ATOM    720 2HB  ASN A  48      43.590  -9.284  -5.931  1.00  0.79           H  
ATOM    721 1HD2 ASN A  48      41.022  -7.091  -4.309  1.00  0.79           H  
ATOM    722 2HD2 ASN A  48      41.237  -7.729  -5.907  1.00  0.79           H  
ATOM    723  N   ARG A  49      46.645  -7.514  -4.112  1.00  0.77           N  
ATOM    724  CA  ARG A  49      47.439  -7.962  -2.972  1.00  0.77           C  
ATOM    725  C   ARG A  49      46.737  -7.848  -1.625  1.00  0.77           C  
ATOM    726  O   ARG A  49      47.348  -8.083  -0.587  1.00  0.77           O  
ATOM    727  CB  ARG A  49      48.770  -7.230  -2.922  1.00  0.77           C  
ATOM    728  CG  ARG A  49      49.744  -7.607  -4.047  1.00  0.77           C  
ATOM    729  CD  ARG A  49      51.121  -7.072  -3.800  1.00  0.77           C  
ATOM    730  NE  ARG A  49      51.208  -5.632  -3.943  1.00  0.77           N  
ATOM    731  CZ  ARG A  49      51.541  -4.982  -5.071  1.00  0.77           C  
ATOM    732  NH1 ARG A  49      51.854  -5.641  -6.168  1.00  0.77           N  
ATOM    733  NH2 ARG A  49      51.553  -3.669  -5.047  1.00  0.77           N  
ATOM    734  H   ARG A  49      46.738  -6.561  -4.461  1.00  0.77           H  
ATOM    735  HA  ARG A  49      47.667  -9.013  -3.126  1.00  0.77           H  
ATOM    736 1HB  ARG A  49      48.592  -6.155  -2.990  1.00  0.77           H  
ATOM    737 2HB  ARG A  49      49.262  -7.420  -1.966  1.00  0.77           H  
ATOM    738 1HG  ARG A  49      49.806  -8.684  -4.120  1.00  0.77           H  
ATOM    739 2HG  ARG A  49      49.378  -7.196  -4.992  1.00  0.77           H  
ATOM    740 1HD  ARG A  49      51.421  -7.327  -2.782  1.00  0.77           H  
ATOM    741 2HD  ARG A  49      51.815  -7.525  -4.505  1.00  0.77           H  
ATOM    742  HE  ARG A  49      50.965  -5.040  -3.139  1.00  0.77           H  
ATOM    743 1HH1 ARG A  49      51.842  -6.649  -6.169  1.00  0.77           H  
ATOM    744 2HH1 ARG A  49      52.103  -5.137  -7.005  1.00  0.77           H  
ATOM    745 1HH2 ARG A  49      51.289  -3.205  -4.166  1.00  0.77           H  
ATOM    746 2HH2 ARG A  49      51.798  -3.138  -5.864  1.00  0.77           H  
ATOM    747  N   GLN A  50      45.469  -7.454  -1.621  1.00  0.75           N  
ATOM    748  CA  GLN A  50      44.785  -7.291  -0.347  1.00  0.75           C  
ATOM    749  C   GLN A  50      43.722  -8.364  -0.089  1.00  0.75           C  
ATOM    750  O   GLN A  50      43.623  -8.898   1.024  1.00  0.75           O  
ATOM    751  CB  GLN A  50      44.181  -5.898  -0.298  1.00  0.75           C  
ATOM    752  CG  GLN A  50      43.627  -5.491   1.029  1.00  0.75           C  
ATOM    753  CD  GLN A  50      43.186  -4.042   1.037  1.00  0.75           C  
ATOM    754  OE1 GLN A  50      42.853  -3.450  -0.009  1.00  0.75           O  
ATOM    755  NE2 GLN A  50      43.222  -3.435   2.225  1.00  0.75           N  
ATOM    756  H   GLN A  50      44.971  -7.297  -2.497  1.00  0.75           H  
ATOM    757  HA  GLN A  50      45.520  -7.368   0.449  1.00  0.75           H  
ATOM    758 1HB  GLN A  50      44.944  -5.167  -0.579  1.00  0.75           H  
ATOM    759 2HB  GLN A  50      43.382  -5.828  -1.038  1.00  0.75           H  
ATOM    760 1HG  GLN A  50      42.787  -6.119   1.286  1.00  0.75           H  
ATOM    761 2HG  GLN A  50      44.398  -5.603   1.778  1.00  0.75           H  
ATOM    762 1HE2 GLN A  50      42.957  -2.471   2.295  1.00  0.75           H  
ATOM    763 2HE2 GLN A  50      43.546  -3.940   3.062  1.00  0.75           H  
ATOM    764  N   PHE A  51      42.930  -8.674  -1.113  1.00  0.73           N  
ATOM    765  CA  PHE A  51      41.821  -9.622  -0.987  1.00  0.73           C  
ATOM    766  C   PHE A  51      41.429 -10.338  -2.277  1.00  0.73           C  
ATOM    767  O   PHE A  51      41.771  -9.934  -3.383  1.00  0.73           O  
ATOM    768  CB  PHE A  51      40.570  -8.954  -0.423  1.00  0.73           C  
ATOM    769  CG  PHE A  51      40.117  -7.815  -1.214  1.00  0.73           C  
ATOM    770  CD1 PHE A  51      39.304  -7.981  -2.274  1.00  0.73           C  
ATOM    771  CD2 PHE A  51      40.466  -6.547  -0.852  1.00  0.73           C  
ATOM    772  CE1 PHE A  51      38.871  -6.893  -2.990  1.00  0.73           C  
ATOM    773  CE2 PHE A  51      40.026  -5.483  -1.545  1.00  0.73           C  
ATOM    774  CZ  PHE A  51      39.216  -5.666  -2.624  1.00  0.73           C  
ATOM    775  H   PHE A  51      43.080  -8.213  -2.009  1.00  0.73           H  
ATOM    776  HA  PHE A  51      42.111 -10.382  -0.268  1.00  0.73           H  
ATOM    777 1HB  PHE A  51      39.755  -9.680  -0.375  1.00  0.73           H  
ATOM    778 2HB  PHE A  51      40.762  -8.612   0.596  1.00  0.73           H  
ATOM    779  HD1 PHE A  51      39.023  -8.993  -2.550  1.00  0.73           H  
ATOM    780  HD2 PHE A  51      41.090  -6.399   0.006  1.00  0.73           H  
ATOM    781  HE1 PHE A  51      38.254  -7.013  -3.838  1.00  0.73           H  
ATOM    782  HE2 PHE A  51      40.312  -4.471  -1.232  1.00  0.73           H  
ATOM    783  HZ  PHE A  51      38.854  -4.817  -3.179  1.00  0.73           H  
ATOM    784  N   ARG A  52      40.658 -11.398  -2.098  1.00  0.71           N  
ATOM    785  CA  ARG A  52      40.084 -12.186  -3.176  1.00  0.71           C  
ATOM    786  C   ARG A  52      38.567 -12.059  -3.257  1.00  0.71           C  
ATOM    787  O   ARG A  52      37.881 -12.161  -2.238  1.00  0.71           O  
ATOM    788  CB  ARG A  52      40.464 -13.639  -2.982  1.00  0.71           C  
ATOM    789  CG  ARG A  52      39.923 -14.547  -3.992  1.00  0.71           C  
ATOM    790  CD  ARG A  52      40.506 -15.852  -3.883  1.00  0.71           C  
ATOM    791  NE  ARG A  52      40.174 -16.575  -2.723  1.00  0.71           N  
ATOM    792  CZ  ARG A  52      40.781 -17.735  -2.456  1.00  0.71           C  
ATOM    793  NH1 ARG A  52      41.699 -18.156  -3.314  1.00  0.71           N  
ATOM    794  NH2 ARG A  52      40.481 -18.447  -1.379  1.00  0.71           N  
ATOM    795  H   ARG A  52      40.443 -11.679  -1.147  1.00  0.71           H  
ATOM    796  HA  ARG A  52      40.510 -11.839  -4.115  1.00  0.71           H  
ATOM    797 1HB  ARG A  52      41.548 -13.735  -3.019  1.00  0.71           H  
ATOM    798 2HB  ARG A  52      40.134 -13.982  -2.000  1.00  0.71           H  
ATOM    799 1HG  ARG A  52      38.856 -14.630  -3.840  1.00  0.71           H  
ATOM    800 2HG  ARG A  52      40.124 -14.171  -4.989  1.00  0.71           H  
ATOM    801 1HD  ARG A  52      40.238 -16.452  -4.753  1.00  0.71           H  
ATOM    802 2HD  ARG A  52      41.573 -15.724  -3.852  1.00  0.71           H  
ATOM    803  HE  ARG A  52      39.476 -16.219  -2.095  1.00  0.71           H  
ATOM    804 1HH1 ARG A  52      41.937 -17.571  -4.149  1.00  0.71           H  
ATOM    805 2HH1 ARG A  52      42.169 -19.037  -3.159  1.00  0.71           H  
ATOM    806 1HH2 ARG A  52      39.793 -18.118  -0.725  1.00  0.71           H  
ATOM    807 2HH2 ARG A  52      40.945 -19.334  -1.206  1.00  0.71           H  
ATOM    808  N   LEU A  53      38.048 -11.779  -4.467  1.00  0.70           N  
ATOM    809  CA  LEU A  53      36.596 -11.676  -4.677  1.00  0.70           C  
ATOM    810  C   LEU A  53      36.090 -12.578  -5.791  1.00  0.70           C  
ATOM    811  O   LEU A  53      36.558 -12.493  -6.929  1.00  0.70           O  
ATOM    812  CB  LEU A  53      36.143 -10.275  -5.086  1.00  0.70           C  
ATOM    813  CG  LEU A  53      36.436  -9.157  -4.197  1.00  0.70           C  
ATOM    814  CD1 LEU A  53      35.930  -7.885  -4.811  1.00  0.70           C  
ATOM    815  CD2 LEU A  53      35.835  -9.374  -2.927  1.00  0.70           C  
ATOM    816  H   LEU A  53      38.685 -11.718  -5.259  1.00  0.70           H  
ATOM    817  HA  LEU A  53      36.094 -11.958  -3.757  1.00  0.70           H  
ATOM    818 1HB  LEU A  53      36.595 -10.049  -6.033  1.00  0.70           H  
ATOM    819 2HB  LEU A  53      35.064 -10.305  -5.225  1.00  0.70           H  
ATOM    820  HG  LEU A  53      37.489  -9.091  -4.100  1.00  0.70           H  
ATOM    821 1HD1 LEU A  53      36.155  -7.034  -4.191  1.00  0.70           H  
ATOM    822 2HD1 LEU A  53      36.391  -7.760  -5.755  1.00  0.70           H  
ATOM    823 3HD1 LEU A  53      34.852  -7.951  -4.931  1.00  0.70           H  
ATOM    824 1HD2 LEU A  53      36.073  -8.559  -2.256  1.00  0.70           H  
ATOM    825 2HD2 LEU A  53      34.756  -9.450  -3.051  1.00  0.70           H  
ATOM    826 3HD2 LEU A  53      36.225 -10.291  -2.530  1.00  0.70           H  
ATOM    827  N   LEU A  54      35.099 -13.404  -5.499  1.00  0.70           N  
ATOM    828  CA  LEU A  54      34.491 -14.224  -6.542  1.00  0.70           C  
ATOM    829  C   LEU A  54      33.046 -13.799  -6.782  1.00  0.70           C  
ATOM    830  O   LEU A  54      32.280 -13.672  -5.828  1.00  0.70           O  
ATOM    831  CB  LEU A  54      34.572 -15.699  -6.166  1.00  0.70           C  
ATOM    832  CG  LEU A  54      35.915 -16.420  -6.489  1.00  0.70           C  
ATOM    833  CD1 LEU A  54      36.981 -16.072  -5.475  1.00  0.70           C  
ATOM    834  CD2 LEU A  54      35.697 -17.862  -6.466  1.00  0.70           C  
ATOM    835  H   LEU A  54      34.767 -13.461  -4.536  1.00  0.70           H  
ATOM    836  HA  LEU A  54      35.038 -14.082  -7.472  1.00  0.70           H  
ATOM    837 1HB  LEU A  54      34.422 -15.780  -5.087  1.00  0.70           H  
ATOM    838 2HB  LEU A  54      33.766 -16.227  -6.649  1.00  0.70           H  
ATOM    839  HG  LEU A  54      36.254 -16.116  -7.472  1.00  0.70           H  
ATOM    840 1HD1 LEU A  54      37.902 -16.598  -5.726  1.00  0.70           H  
ATOM    841 2HD1 LEU A  54      37.166 -15.019  -5.480  1.00  0.70           H  
ATOM    842 3HD1 LEU A  54      36.649 -16.379  -4.486  1.00  0.70           H  
ATOM    843 1HD2 LEU A  54      36.626 -18.388  -6.694  1.00  0.70           H  
ATOM    844 2HD2 LEU A  54      35.367 -18.113  -5.492  1.00  0.70           H  
ATOM    845 3HD2 LEU A  54      34.944 -18.132  -7.179  1.00  0.70           H  
ATOM    846  N   LEU A  55      32.654 -13.603  -8.045  1.00  0.71           N  
ATOM    847  CA  LEU A  55      31.275 -13.187  -8.321  1.00  0.71           C  
ATOM    848  C   LEU A  55      30.498 -14.253  -9.066  1.00  0.71           C  
ATOM    849  O   LEU A  55      30.878 -14.675 -10.172  1.00  0.71           O  
ATOM    850  CB  LEU A  55      31.222 -11.881  -9.128  1.00  0.71           C  
ATOM    851  CG  LEU A  55      29.791 -11.243  -9.305  1.00  0.71           C  
ATOM    852  CD1 LEU A  55      29.912  -9.731  -9.515  1.00  0.71           C  
ATOM    853  CD2 LEU A  55      29.102 -11.849 -10.516  1.00  0.71           C  
ATOM    854  H   LEU A  55      33.315 -13.722  -8.814  1.00  0.71           H  
ATOM    855  HA  LEU A  55      30.772 -13.012  -7.377  1.00  0.71           H  
ATOM    856 1HB  LEU A  55      31.893 -11.142  -8.686  1.00  0.71           H  
ATOM    857 2HB  LEU A  55      31.555 -12.111 -10.086  1.00  0.71           H  
ATOM    858  HG  LEU A  55      29.195 -11.438  -8.408  1.00  0.71           H  
ATOM    859 1HD1 LEU A  55      28.923  -9.297  -9.632  1.00  0.71           H  
ATOM    860 2HD1 LEU A  55      30.404  -9.271  -8.668  1.00  0.71           H  
ATOM    861 3HD1 LEU A  55      30.500  -9.539 -10.414  1.00  0.71           H  
ATOM    862 1HD2 LEU A  55      28.121 -11.412 -10.624  1.00  0.71           H  
ATOM    863 2HD2 LEU A  55      29.697 -11.642 -11.405  1.00  0.71           H  
ATOM    864 3HD2 LEU A  55      29.005 -12.911 -10.396  1.00  0.71           H  
ATOM    865  N   LEU A  56      29.404 -14.675  -8.429  1.00  0.74           N  
ATOM    866  CA  LEU A  56      28.531 -15.701  -8.956  1.00  0.74           C  
ATOM    867  C   LEU A  56      27.317 -15.043  -9.606  1.00  0.74           C  
ATOM    868  O   LEU A  56      26.757 -14.091  -9.051  1.00  0.74           O  
ATOM    869  CB  LEU A  56      28.047 -16.618  -7.840  1.00  0.74           C  
ATOM    870  CG  LEU A  56      29.077 -17.330  -6.988  1.00  0.74           C  
ATOM    871  CD1 LEU A  56      28.337 -18.200  -5.977  1.00  0.74           C  
ATOM    872  CD2 LEU A  56      29.969 -18.124  -7.870  1.00  0.74           C  
ATOM    873  H   LEU A  56      29.168 -14.238  -7.541  1.00  0.74           H  
ATOM    874  HA  LEU A  56      29.069 -16.274  -9.696  1.00  0.74           H  
ATOM    875 1HB  LEU A  56      27.405 -16.044  -7.177  1.00  0.74           H  
ATOM    876 2HB  LEU A  56      27.472 -17.384  -8.293  1.00  0.74           H  
ATOM    877  HG  LEU A  56      29.673 -16.604  -6.428  1.00  0.74           H  
ATOM    878 1HD1 LEU A  56      29.054 -18.719  -5.347  1.00  0.74           H  
ATOM    879 2HD1 LEU A  56      27.696 -17.589  -5.368  1.00  0.74           H  
ATOM    880 3HD1 LEU A  56      27.733 -18.922  -6.505  1.00  0.74           H  
ATOM    881 1HD2 LEU A  56      30.709 -18.654  -7.282  1.00  0.74           H  
ATOM    882 2HD2 LEU A  56      29.378 -18.837  -8.441  1.00  0.74           H  
ATOM    883 3HD2 LEU A  56      30.453 -17.446  -8.531  1.00  0.74           H  
ATOM    884  N   ARG A  57      26.871 -15.569 -10.748  1.00  0.77           N  
ATOM    885  CA  ARG A  57      25.743 -14.958 -11.447  1.00  0.77           C  
ATOM    886  C   ARG A  57      24.782 -15.887 -12.184  1.00  0.77           C  
ATOM    887  O   ARG A  57      25.168 -16.909 -12.765  1.00  0.77           O  
ATOM    888  CB  ARG A  57      26.257 -13.928 -12.463  1.00  0.77           C  
ATOM    889  CG  ARG A  57      25.176 -13.172 -13.279  1.00  0.77           C  
ATOM    890  CD  ARG A  57      25.761 -12.114 -14.167  1.00  0.77           C  
ATOM    891  NE  ARG A  57      24.729 -11.494 -15.006  1.00  0.77           N  
ATOM    892  CZ  ARG A  57      24.932 -10.535 -15.948  1.00  0.77           C  
ATOM    893  NH1 ARG A  57      26.137 -10.049 -16.188  1.00  0.77           N  
ATOM    894  NH2 ARG A  57      23.895 -10.091 -16.628  1.00  0.77           N  
ATOM    895  H   ARG A  57      27.368 -16.355 -11.156  1.00  0.77           H  
ATOM    896  HA  ARG A  57      25.168 -14.432 -10.700  1.00  0.77           H  
ATOM    897 1HB  ARG A  57      26.845 -13.183 -11.942  1.00  0.77           H  
ATOM    898 2HB  ARG A  57      26.915 -14.426 -13.171  1.00  0.77           H  
ATOM    899 1HG  ARG A  57      24.647 -13.864 -13.932  1.00  0.77           H  
ATOM    900 2HG  ARG A  57      24.459 -12.697 -12.601  1.00  0.77           H  
ATOM    901 1HD  ARG A  57      26.220 -11.339 -13.560  1.00  0.77           H  
ATOM    902 2HD  ARG A  57      26.510 -12.559 -14.820  1.00  0.77           H  
ATOM    903  HE  ARG A  57      23.754 -11.812 -14.874  1.00  0.77           H  
ATOM    904 1HH1 ARG A  57      26.931 -10.382 -15.670  1.00  0.77           H  
ATOM    905 2HH1 ARG A  57      26.264  -9.303 -16.902  1.00  0.77           H  
ATOM    906 1HH2 ARG A  57      22.975 -10.487 -16.444  1.00  0.77           H  
ATOM    907 2HH2 ARG A  57      24.009  -9.373 -17.336  1.00  0.77           H  
ATOM    908  N   SER A  58      23.506 -15.501 -12.135  1.00  0.80           N  
ATOM    909  CA  SER A  58      22.432 -16.120 -12.922  1.00  0.80           C  
ATOM    910  C   SER A  58      21.427 -15.030 -13.235  1.00  0.80           C  
ATOM    911  O   SER A  58      20.958 -14.337 -12.337  1.00  0.80           O  
ATOM    912  CB  SER A  58      21.760 -17.259 -12.201  1.00  0.80           C  
ATOM    913  OG  SER A  58      20.736 -17.821 -12.974  1.00  0.80           O  
ATOM    914  H   SER A  58      23.298 -14.682 -11.556  1.00  0.80           H  
ATOM    915  HA  SER A  58      22.843 -16.495 -13.859  1.00  0.80           H  
ATOM    916 1HB  SER A  58      22.498 -18.023 -11.994  1.00  0.80           H  
ATOM    917 2HB  SER A  58      21.350 -16.908 -11.258  1.00  0.80           H  
ATOM    918  HG  SER A  58      19.920 -17.293 -12.818  1.00  0.80           H  
ATOM    919  N   GLY A  59      21.106 -14.834 -14.503  1.00  0.82           N  
ATOM    920  CA  GLY A  59      20.203 -13.737 -14.820  1.00  0.82           C  
ATOM    921  C   GLY A  59      20.849 -12.439 -14.339  1.00  0.82           C  
ATOM    922  O   GLY A  59      22.001 -12.148 -14.680  1.00  0.82           O  
ATOM    923  H   GLY A  59      21.482 -15.432 -15.227  1.00  0.82           H  
ATOM    924 1HA  GLY A  59      20.021 -13.695 -15.893  1.00  0.82           H  
ATOM    925 2HA  GLY A  59      19.243 -13.886 -14.321  1.00  0.82           H  
ATOM    926  N   GLU A  60      20.100 -11.666 -13.553  1.00  0.81           N  
ATOM    927  CA  GLU A  60      20.548 -10.390 -12.993  1.00  0.81           C  
ATOM    928  C   GLU A  60      20.923 -10.504 -11.515  1.00  0.81           C  
ATOM    929  O   GLU A  60      21.030  -9.501 -10.810  1.00  0.81           O  
ATOM    930  CB  GLU A  60      19.490  -9.306 -13.191  1.00  0.81           C  
ATOM    931  CG  GLU A  60      19.244  -8.915 -14.645  1.00  0.81           C  
ATOM    932  CD  GLU A  60      20.460  -8.243 -15.271  1.00  0.81           C  
ATOM    933  OE1 GLU A  60      21.130  -7.505 -14.569  1.00  0.81           O  
ATOM    934  OE2 GLU A  60      20.713  -8.461 -16.435  1.00  0.81           O  
ATOM    935  H   GLU A  60      19.177 -11.998 -13.278  1.00  0.81           H  
ATOM    936  HA  GLU A  60      21.442 -10.083 -13.533  1.00  0.81           H  
ATOM    937 1HB  GLU A  60      18.542  -9.654 -12.775  1.00  0.81           H  
ATOM    938 2HB  GLU A  60      19.778  -8.410 -12.642  1.00  0.81           H  
ATOM    939 1HG  GLU A  60      19.001  -9.812 -15.215  1.00  0.81           H  
ATOM    940 2HG  GLU A  60      18.389  -8.241 -14.693  1.00  0.81           H  
ATOM    941  N   LEU A  61      21.046 -11.730 -11.037  1.00  0.79           N  
ATOM    942  CA  LEU A  61      21.366 -12.034  -9.653  1.00  0.79           C  
ATOM    943  C   LEU A  61      22.867 -12.103  -9.476  1.00  0.79           C  
ATOM    944  O   LEU A  61      23.511 -12.945 -10.102  1.00  0.79           O  
ATOM    945  CB  LEU A  61      20.801 -13.403  -9.325  1.00  0.79           C  
ATOM    946  CG  LEU A  61      20.700 -13.865  -7.914  1.00  0.79           C  
ATOM    947  CD1 LEU A  61      19.831 -15.003  -7.944  1.00  0.79           C  
ATOM    948  CD2 LEU A  61      22.037 -14.212  -7.334  1.00  0.79           C  
ATOM    949  H   LEU A  61      20.917 -12.518 -11.673  1.00  0.79           H  
ATOM    950  HA  LEU A  61      20.954 -11.263  -9.007  1.00  0.79           H  
ATOM    951 1HB  LEU A  61      19.820 -13.485  -9.766  1.00  0.79           H  
ATOM    952 2HB  LEU A  61      21.429 -14.135  -9.830  1.00  0.79           H  
ATOM    953  HG  LEU A  61      20.229 -13.133  -7.321  1.00  0.79           H  
ATOM    954 1HD1 LEU A  61      19.699 -15.385  -6.975  1.00  0.79           H  
ATOM    955 2HD1 LEU A  61      18.863 -14.717  -8.361  1.00  0.79           H  
ATOM    956 3HD1 LEU A  61      20.301 -15.748  -8.569  1.00  0.79           H  
ATOM    957 1HD2 LEU A  61      21.902 -14.580  -6.319  1.00  0.79           H  
ATOM    958 2HD2 LEU A  61      22.507 -14.973  -7.930  1.00  0.79           H  
ATOM    959 3HD2 LEU A  61      22.666 -13.342  -7.314  1.00  0.79           H  
ATOM    960  N   ARG A  62      23.440 -11.223  -8.659  1.00  0.76           N  
ATOM    961  CA  ARG A  62      24.891 -11.233  -8.476  1.00  0.76           C  
ATOM    962  C   ARG A  62      25.314 -11.296  -7.004  1.00  0.76           C  
ATOM    963  O   ARG A  62      25.018 -10.394  -6.212  1.00  0.76           O  
ATOM    964  CB  ARG A  62      25.504 -10.005  -9.141  1.00  0.76           C  
ATOM    965  CG  ARG A  62      25.367  -9.979 -10.672  1.00  0.76           C  
ATOM    966  CD  ARG A  62      25.867  -8.715 -11.289  1.00  0.76           C  
ATOM    967  NE  ARG A  62      25.013  -7.572 -10.979  1.00  0.76           N  
ATOM    968  CZ  ARG A  62      23.876  -7.265 -11.648  1.00  0.76           C  
ATOM    969  NH1 ARG A  62      23.462  -8.022 -12.643  1.00  0.76           N  
ATOM    970  NH2 ARG A  62      23.181  -6.203 -11.318  1.00  0.76           N  
ATOM    971  H   ARG A  62      22.872 -10.540  -8.178  1.00  0.76           H  
ATOM    972  HA  ARG A  62      25.293 -12.111  -8.976  1.00  0.76           H  
ATOM    973 1HB  ARG A  62      25.028  -9.112  -8.756  1.00  0.76           H  
ATOM    974 2HB  ARG A  62      26.564  -9.949  -8.892  1.00  0.76           H  
ATOM    975 1HG  ARG A  62      25.908 -10.816 -11.096  1.00  0.76           H  
ATOM    976 2HG  ARG A  62      24.313 -10.067 -10.939  1.00  0.76           H  
ATOM    977 1HD  ARG A  62      26.864  -8.499 -10.913  1.00  0.76           H  
ATOM    978 2HD  ARG A  62      25.905  -8.831 -12.372  1.00  0.76           H  
ATOM    979  HE  ARG A  62      25.288  -6.955 -10.210  1.00  0.76           H  
ATOM    980 1HH1 ARG A  62      23.983  -8.836 -12.904  1.00  0.76           H  
ATOM    981 2HH1 ARG A  62      22.602  -7.774 -13.164  1.00  0.76           H  
ATOM    982 1HH2 ARG A  62      23.524  -5.567 -10.585  1.00  0.76           H  
ATOM    983 2HH2 ARG A  62      22.330  -5.983 -11.810  1.00  0.76           H  
ATOM    984  N   LEU A  63      26.000 -12.380  -6.648  1.00  0.73           N  
ATOM    985  CA  LEU A  63      26.478 -12.551  -5.276  1.00  0.73           C  
ATOM    986  C   LEU A  63      27.993 -12.500  -5.305  1.00  0.73           C  
ATOM    987  O   LEU A  63      28.619 -13.121  -6.166  1.00  0.73           O  
ATOM    988  CB  LEU A  63      26.038 -13.891  -4.674  1.00  0.73           C  
ATOM    989  CG  LEU A  63      24.533 -14.192  -4.624  1.00  0.73           C  
ATOM    990  CD1 LEU A  63      24.347 -15.534  -4.007  1.00  0.73           C  
ATOM    991  CD2 LEU A  63      23.747 -13.138  -3.849  1.00  0.73           C  
ATOM    992  H   LEU A  63      26.215 -13.077  -7.365  1.00  0.73           H  
ATOM    993  HA  LEU A  63      26.114 -11.736  -4.650  1.00  0.73           H  
ATOM    994 1HB  LEU A  63      26.481 -14.677  -5.282  1.00  0.73           H  
ATOM    995 2HB  LEU A  63      26.447 -13.986  -3.684  1.00  0.73           H  
ATOM    996  HG  LEU A  63      24.175 -14.231  -5.633  1.00  0.73           H  
ATOM    997 1HD1 LEU A  63      23.287 -15.780  -4.005  1.00  0.73           H  
ATOM    998 2HD1 LEU A  63      24.897 -16.273  -4.570  1.00  0.73           H  
ATOM    999 3HD1 LEU A  63      24.722 -15.516  -2.987  1.00  0.73           H  
ATOM   1000 1HD2 LEU A  63      22.691 -13.388  -3.866  1.00  0.73           H  
ATOM   1001 2HD2 LEU A  63      24.068 -13.098  -2.843  1.00  0.73           H  
ATOM   1002 3HD2 LEU A  63      23.901 -12.172  -4.306  1.00  0.73           H  
ATOM   1003  N   VAL A  64      28.597 -11.807  -4.356  1.00  0.69           N  
ATOM   1004  CA  VAL A  64      30.048 -11.730  -4.341  1.00  0.69           C  
ATOM   1005  C   VAL A  64      30.591 -12.290  -3.040  1.00  0.69           C  
ATOM   1006  O   VAL A  64      30.134 -11.918  -1.966  1.00  0.69           O  
ATOM   1007  CB  VAL A  64      30.522 -10.270  -4.541  1.00  0.69           C  
ATOM   1008  CG1 VAL A  64      32.079 -10.219  -4.516  1.00  0.69           C  
ATOM   1009  CG2 VAL A  64      29.991  -9.748  -5.829  1.00  0.69           C  
ATOM   1010  H   VAL A  64      28.054 -11.310  -3.653  1.00  0.69           H  
ATOM   1011  HA  VAL A  64      30.436 -12.324  -5.158  1.00  0.69           H  
ATOM   1012  HB  VAL A  64      30.144  -9.657  -3.735  1.00  0.69           H  
ATOM   1013 1HG1 VAL A  64      32.414  -9.192  -4.647  1.00  0.69           H  
ATOM   1014 2HG1 VAL A  64      32.451 -10.601  -3.568  1.00  0.69           H  
ATOM   1015 3HG1 VAL A  64      32.473 -10.838  -5.326  1.00  0.69           H  
ATOM   1016 1HG2 VAL A  64      30.319  -8.719  -5.973  1.00  0.69           H  
ATOM   1017 2HG2 VAL A  64      30.374 -10.370  -6.617  1.00  0.69           H  
ATOM   1018 3HG2 VAL A  64      28.903  -9.779  -5.829  1.00  0.69           H  
ATOM   1019  N   PHE A  65      31.550 -13.195  -3.138  1.00  0.68           N  
ATOM   1020  CA  PHE A  65      32.154 -13.788  -1.956  1.00  0.68           C  
ATOM   1021  C   PHE A  65      33.578 -13.304  -1.805  1.00  0.68           C  
ATOM   1022  O   PHE A  65      34.390 -13.417  -2.727  1.00  0.68           O  
ATOM   1023  CB  PHE A  65      32.053 -15.306  -2.038  1.00  0.68           C  
ATOM   1024  CG  PHE A  65      30.590 -15.760  -1.914  1.00  0.68           C  
ATOM   1025  CD1 PHE A  65      29.734 -15.773  -3.019  1.00  0.68           C  
ATOM   1026  CD2 PHE A  65      30.073 -16.150  -0.683  1.00  0.68           C  
ATOM   1027  CE1 PHE A  65      28.404 -16.148  -2.877  1.00  0.68           C  
ATOM   1028  CE2 PHE A  65      28.744 -16.522  -0.551  1.00  0.68           C  
ATOM   1029  CZ  PHE A  65      27.911 -16.516  -1.651  1.00  0.68           C  
ATOM   1030  H   PHE A  65      31.868 -13.465  -4.066  1.00  0.68           H  
ATOM   1031  HA  PHE A  65      31.600 -13.463  -1.076  1.00  0.68           H  
ATOM   1032 1HB  PHE A  65      32.451 -15.655  -2.992  1.00  0.68           H  
ATOM   1033 2HB  PHE A  65      32.637 -15.767  -1.238  1.00  0.68           H  
ATOM   1034  HD1 PHE A  65      30.115 -15.469  -4.000  1.00  0.68           H  
ATOM   1035  HD2 PHE A  65      30.729 -16.144   0.189  1.00  0.68           H  
ATOM   1036  HE1 PHE A  65      27.748 -16.141  -3.734  1.00  0.68           H  
ATOM   1037  HE2 PHE A  65      28.353 -16.814   0.423  1.00  0.68           H  
ATOM   1038  HZ  PHE A  65      26.865 -16.806  -1.545  1.00  0.68           H  
ATOM   1039  N   ALA A  66      33.866 -12.719  -0.648  1.00  0.68           N  
ATOM   1040  CA  ALA A  66      35.171 -12.142  -0.401  1.00  0.68           C  
ATOM   1041  C   ALA A  66      35.926 -12.818   0.725  1.00  0.68           C  
ATOM   1042  O   ALA A  66      35.344 -13.232   1.726  1.00  0.68           O  
ATOM   1043  CB  ALA A  66      35.016 -10.666  -0.057  1.00  0.68           C  
ATOM   1044  H   ALA A  66      33.144 -12.642   0.067  1.00  0.68           H  
ATOM   1045  HA  ALA A  66      35.750 -12.250  -1.305  1.00  0.68           H  
ATOM   1046 1HB  ALA A  66      35.998 -10.216   0.085  1.00  0.68           H  
ATOM   1047 2HB  ALA A  66      34.518 -10.188  -0.834  1.00  0.68           H  
ATOM   1048 3HB  ALA A  66      34.425 -10.565   0.852  1.00  0.68           H  
ATOM   1049  N   ALA A  67      37.247 -12.822   0.606  1.00  0.71           N  
ATOM   1050  CA  ALA A  67      38.126 -13.294   1.676  1.00  0.71           C  
ATOM   1051  C   ALA A  67      39.444 -12.547   1.571  1.00  0.71           C  
ATOM   1052  O   ALA A  67      39.852 -12.219   0.463  1.00  0.71           O  
ATOM   1053  CB  ALA A  67      38.336 -14.780   1.571  1.00  0.71           C  
ATOM   1054  H   ALA A  67      37.641 -12.499  -0.280  1.00  0.71           H  
ATOM   1055  HA  ALA A  67      37.660 -13.079   2.626  1.00  0.71           H  
ATOM   1056 1HB  ALA A  67      38.982 -15.148   2.359  1.00  0.71           H  
ATOM   1057 2HB  ALA A  67      37.365 -15.248   1.667  1.00  0.71           H  
ATOM   1058 3HB  ALA A  67      38.786 -15.012   0.609  1.00  0.71           H  
ATOM   1059  N   PRO A  68      40.147 -12.275   2.674  1.00  0.76           N  
ATOM   1060  CA  PRO A  68      41.406 -11.573   2.702  1.00  0.76           C  
ATOM   1061  C   PRO A  68      42.531 -12.455   2.216  1.00  0.76           C  
ATOM   1062  O   PRO A  68      42.469 -13.680   2.343  1.00  0.76           O  
ATOM   1063  CB  PRO A  68      41.554 -11.238   4.185  1.00  0.76           C  
ATOM   1064  CG  PRO A  68      40.850 -12.376   4.886  1.00  0.76           C  
ATOM   1065  CD  PRO A  68      39.709 -12.754   3.994  1.00  0.76           C  
ATOM   1066  HA  PRO A  68      41.335 -10.656   2.097  1.00  0.76           H  
ATOM   1067 1HB  PRO A  68      42.630 -11.172   4.443  1.00  0.76           H  
ATOM   1068 2HB  PRO A  68      41.110 -10.255   4.400  1.00  0.76           H  
ATOM   1069 1HG  PRO A  68      41.544 -13.210   5.069  1.00  0.76           H  
ATOM   1070 2HG  PRO A  68      40.487 -12.044   5.853  1.00  0.76           H  
ATOM   1071 1HD  PRO A  68      39.569 -13.839   4.023  1.00  0.76           H  
ATOM   1072 2HD  PRO A  68      38.860 -12.233   4.322  1.00  0.76           H  
ATOM   1073  N   LEU A  69      43.592 -11.841   1.748  1.00  0.82           N  
ATOM   1074  CA  LEU A  69      44.807 -12.578   1.461  1.00  0.82           C  
ATOM   1075  C   LEU A  69      45.704 -12.486   2.678  1.00  0.82           C  
ATOM   1076  O   LEU A  69      45.451 -11.671   3.563  1.00  0.82           O  
ATOM   1077  CB  LEU A  69      45.496 -12.041   0.222  1.00  0.82           C  
ATOM   1078  CG  LEU A  69      44.702 -12.100  -1.059  1.00  0.82           C  
ATOM   1079  CD1 LEU A  69      45.463 -11.418  -2.107  1.00  0.82           C  
ATOM   1080  CD2 LEU A  69      44.452 -13.543  -1.451  1.00  0.82           C  
ATOM   1081  H   LEU A  69      43.577 -10.828   1.601  1.00  0.82           H  
ATOM   1082  HA  LEU A  69      44.558 -13.624   1.292  1.00  0.82           H  
ATOM   1083 1HB  LEU A  69      45.789 -10.999   0.397  1.00  0.82           H  
ATOM   1084 2HB  LEU A  69      46.382 -12.625   0.057  1.00  0.82           H  
ATOM   1085  HG  LEU A  69      43.777 -11.607  -0.936  1.00  0.82           H  
ATOM   1086 1HD1 LEU A  69      44.902 -11.449  -3.042  1.00  0.82           H  
ATOM   1087 2HD1 LEU A  69      45.625 -10.396  -1.820  1.00  0.82           H  
ATOM   1088 3HD1 LEU A  69      46.410 -11.912  -2.231  1.00  0.82           H  
ATOM   1089 1HD2 LEU A  69      43.887 -13.574  -2.388  1.00  0.82           H  
ATOM   1090 2HD2 LEU A  69      45.406 -14.052  -1.589  1.00  0.82           H  
ATOM   1091 3HD2 LEU A  69      43.881 -14.041  -0.665  1.00  0.82           H  
ATOM   1092  N   ASP A  70      46.740 -13.319   2.744  1.00  0.88           N  
ATOM   1093  CA  ASP A  70      47.662 -13.275   3.875  1.00  0.88           C  
ATOM   1094  C   ASP A  70      48.041 -11.831   4.173  1.00  0.88           C  
ATOM   1095  O   ASP A  70      48.678 -11.214   3.326  1.00  0.88           O  
ATOM   1096  CB  ASP A  70      48.937 -14.067   3.565  1.00  0.88           C  
ATOM   1097  CG  ASP A  70      49.987 -14.137   4.742  1.00  0.88           C  
ATOM   1098  OD1 ASP A  70      50.163 -13.167   5.478  1.00  0.88           O  
ATOM   1099  OD2 ASP A  70      50.593 -15.173   4.874  1.00  0.88           O  
ATOM   1100  H   ASP A  70      46.891 -13.986   2.000  1.00  0.88           H  
ATOM   1101  HA  ASP A  70      47.181 -13.760   4.712  1.00  0.88           H  
ATOM   1102 1HB  ASP A  70      48.666 -15.089   3.293  1.00  0.88           H  
ATOM   1103 2HB  ASP A  70      49.429 -13.625   2.698  1.00  0.88           H  
ATOM   1104  N   PRO A  71      47.734 -11.286   5.376  1.00  0.94           N  
ATOM   1105  CA  PRO A  71      47.956  -9.911   5.786  1.00  0.94           C  
ATOM   1106  C   PRO A  71      49.341  -9.385   5.434  1.00  0.94           C  
ATOM   1107  O   PRO A  71      49.488  -8.195   5.133  1.00  0.94           O  
ATOM   1108  CB  PRO A  71      47.748  -9.978   7.304  1.00  0.94           C  
ATOM   1109  CG  PRO A  71      46.752 -11.089   7.491  1.00  0.94           C  
ATOM   1110  CD  PRO A  71      47.108 -12.115   6.438  1.00  0.94           C  
ATOM   1111  HA  PRO A  71      47.174  -9.293   5.323  1.00  0.94           H  
ATOM   1112 1HB  PRO A  71      48.709 -10.174   7.806  1.00  0.94           H  
ATOM   1113 2HB  PRO A  71      47.382  -9.009   7.674  1.00  0.94           H  
ATOM   1114 1HG  PRO A  71      46.818 -11.493   8.510  1.00  0.94           H  
ATOM   1115 2HG  PRO A  71      45.729 -10.700   7.366  1.00  0.94           H  
ATOM   1116 1HD  PRO A  71      47.821 -12.866   6.821  1.00  0.94           H  
ATOM   1117 2HD  PRO A  71      46.159 -12.546   6.091  1.00  0.94           H  
ATOM   1118  N   ALA A  72      50.350 -10.258   5.379  1.00  1.00           N  
ATOM   1119  CA  ALA A  72      51.703  -9.818   5.060  1.00  1.00           C  
ATOM   1120  C   ALA A  72      51.736  -9.095   3.710  1.00  1.00           C  
ATOM   1121  O   ALA A  72      52.538  -8.186   3.499  1.00  1.00           O  
ATOM   1122  CB  ALA A  72      52.635 -11.012   5.029  1.00  1.00           C  
ATOM   1123  H   ALA A  72      50.191 -11.262   5.554  1.00  1.00           H  
ATOM   1124  HA  ALA A  72      52.027  -9.120   5.830  1.00  1.00           H  
ATOM   1125 1HB  ALA A  72      53.647 -10.684   4.808  1.00  1.00           H  
ATOM   1126 2HB  ALA A  72      52.614 -11.514   5.997  1.00  1.00           H  
ATOM   1127 3HB  ALA A  72      52.297 -11.708   4.257  1.00  1.00           H  
ATOM   1128  N   LEU A  73      50.859  -9.510   2.801  1.00  1.04           N  
ATOM   1129  CA  LEU A  73      50.731  -8.959   1.462  1.00  1.04           C  
ATOM   1130  C   LEU A  73      50.040  -7.599   1.456  1.00  1.04           C  
ATOM   1131  O   LEU A  73      50.250  -6.795   0.547  1.00  1.04           O  
ATOM   1132  CB  LEU A  73      49.867  -9.897   0.617  1.00  1.04           C  
ATOM   1133  CG  LEU A  73      50.419 -11.264   0.287  1.00  1.04           C  
ATOM   1134  CD1 LEU A  73      49.304 -12.082  -0.320  1.00  1.04           C  
ATOM   1135  CD2 LEU A  73      51.572 -11.117  -0.696  1.00  1.04           C  
ATOM   1136  H   LEU A  73      50.203 -10.241   3.066  1.00  1.04           H  
ATOM   1137  HA  LEU A  73      51.723  -8.858   1.028  1.00  1.04           H  
ATOM   1138 1HB  LEU A  73      48.913 -10.036   1.126  1.00  1.04           H  
ATOM   1139 2HB  LEU A  73      49.656  -9.399  -0.328  1.00  1.04           H  
ATOM   1140  HG  LEU A  73      50.762 -11.762   1.199  1.00  1.04           H  
ATOM   1141 1HD1 LEU A  73      49.667 -13.077  -0.568  1.00  1.04           H  
ATOM   1142 2HD1 LEU A  73      48.514 -12.152   0.414  1.00  1.04           H  
ATOM   1143 3HD1 LEU A  73      48.937 -11.591  -1.215  1.00  1.04           H  
ATOM   1144 1HD2 LEU A  73      51.964 -12.102  -0.950  1.00  1.04           H  
ATOM   1145 2HD2 LEU A  73      51.214 -10.624  -1.602  1.00  1.04           H  
ATOM   1146 3HD2 LEU A  73      52.360 -10.516  -0.240  1.00  1.04           H  
ATOM   1147  N   SER A  74      49.157  -7.384   2.437  1.00  1.09           N  
ATOM   1148  CA  SER A  74      48.290  -6.214   2.510  1.00  1.09           C  
ATOM   1149  C   SER A  74      48.867  -5.084   3.345  1.00  1.09           C  
ATOM   1150  O   SER A  74      48.427  -3.932   3.252  1.00  1.09           O  
ATOM   1151  CB  SER A  74      46.990  -6.621   3.146  1.00  1.09           C  
ATOM   1152  OG  SER A  74      47.189  -6.948   4.489  1.00  1.09           O  
ATOM   1153  H   SER A  74      49.098  -8.056   3.193  1.00  1.09           H  
ATOM   1154  HA  SER A  74      48.113  -5.856   1.495  1.00  1.09           H  
ATOM   1155 1HB  SER A  74      46.274  -5.817   3.066  1.00  1.09           H  
ATOM   1156 2HB  SER A  74      46.587  -7.484   2.618  1.00  1.09           H  
ATOM   1157  HG  SER A  74      48.066  -7.369   4.543  1.00  1.09           H  
ATOM   1158  N   ALA A  75      49.866  -5.416   4.154  1.00  1.15           N  
ATOM   1159  CA  ALA A  75      50.445  -4.500   5.127  1.00  1.15           C  
ATOM   1160  C   ALA A  75      50.952  -3.195   4.516  1.00  1.15           C  
ATOM   1161  O   ALA A  75      50.839  -2.139   5.138  1.00  1.15           O  
ATOM   1162  CB  ALA A  75      51.590  -5.206   5.834  1.00  1.15           C  
ATOM   1163  H   ALA A  75      50.163  -6.390   4.168  1.00  1.15           H  
ATOM   1164  HA  ALA A  75      49.671  -4.252   5.854  1.00  1.15           H  
ATOM   1165 1HB  ALA A  75      52.009  -4.551   6.593  1.00  1.15           H  
ATOM   1166 2HB  ALA A  75      51.219  -6.122   6.300  1.00  1.15           H  
ATOM   1167 3HB  ALA A  75      52.363  -5.459   5.104  1.00  1.15           H  
ATOM   1168  N   ASP A  76      51.490  -3.261   3.303  1.00  1.23           N  
ATOM   1169  CA  ASP A  76      52.020  -2.081   2.634  1.00  1.23           C  
ATOM   1170  C   ASP A  76      51.085  -1.533   1.554  1.00  1.23           C  
ATOM   1171  O   ASP A  76      51.508  -0.705   0.744  1.00  1.23           O  
ATOM   1172  CB  ASP A  76      53.376  -2.392   1.999  1.00  1.23           C  
ATOM   1173  CG  ASP A  76      54.472  -2.710   3.021  1.00  1.23           C  
ATOM   1174  OD1 ASP A  76      54.555  -2.030   4.014  1.00  1.23           O  
ATOM   1175  OD2 ASP A  76      55.215  -3.633   2.791  1.00  1.23           O  
ATOM   1176  H   ASP A  76      51.536  -4.156   2.836  1.00  1.23           H  
ATOM   1177  HA  ASP A  76      52.162  -1.300   3.381  1.00  1.23           H  
ATOM   1178 1HB  ASP A  76      53.266  -3.245   1.326  1.00  1.23           H  
ATOM   1179 2HB  ASP A  76      53.696  -1.542   1.397  1.00  1.23           H  
ATOM   1180  N   GLU A  77      49.833  -2.001   1.516  1.00  1.32           N  
ATOM   1181  CA  GLU A  77      48.899  -1.554   0.483  1.00  1.32           C  
ATOM   1182  C   GLU A  77      47.995  -0.411   0.920  1.00  1.32           C  
ATOM   1183  O   GLU A  77      47.966   0.629   0.258  1.00  1.32           O  
ATOM   1184  CB  GLU A  77      48.041  -2.738   0.034  1.00  1.32           C  
ATOM   1185  CG  GLU A  77      48.796  -3.818  -0.710  1.00  1.32           C  
ATOM   1186  CD  GLU A  77      49.225  -3.360  -2.063  1.00  1.32           C  
ATOM   1187  OE1 GLU A  77      48.369  -2.952  -2.828  1.00  1.32           O  
ATOM   1188  OE2 GLU A  77      50.408  -3.420  -2.349  1.00  1.32           O  
ATOM   1189  H   GLU A  77      49.509  -2.670   2.213  1.00  1.32           H  
ATOM   1190  HA  GLU A  77      49.480  -1.208  -0.370  1.00  1.32           H  
ATOM   1191 1HB  GLU A  77      47.585  -3.206   0.905  1.00  1.32           H  
ATOM   1192 2HB  GLU A  77      47.235  -2.395  -0.591  1.00  1.32           H  
ATOM   1193 1HG  GLU A  77      49.675  -4.105  -0.131  1.00  1.32           H  
ATOM   1194 2HG  GLU A  77      48.156  -4.698  -0.810  1.00  1.32           H  
ATOM   1195  N   THR A  78      47.327  -0.581   2.067  1.00  1.40           N  
ATOM   1196  CA  THR A  78      46.373   0.391   2.620  1.00  1.40           C  
ATOM   1197  C   THR A  78      45.256   0.836   1.617  1.00  1.40           C  
ATOM   1198  O   THR A  78      45.416   0.697   0.409  1.00  1.40           O  
ATOM   1199  CB  THR A  78      47.159   1.606   3.191  1.00  1.40           C  
ATOM   1200  OG1 THR A  78      47.924   2.249   2.170  1.00  1.40           O  
ATOM   1201  CG2 THR A  78      48.107   1.115   4.274  1.00  1.40           C  
ATOM   1202  H   THR A  78      47.464  -1.454   2.564  1.00  1.40           H  
ATOM   1203  HA  THR A  78      45.910  -0.106   3.464  1.00  1.40           H  
ATOM   1204  HB  THR A  78      46.479   2.325   3.605  1.00  1.40           H  
ATOM   1205  HG1 THR A  78      47.609   1.979   1.287  1.00  1.40           H  
ATOM   1206 1HG2 THR A  78      48.662   1.958   4.683  1.00  1.40           H  
ATOM   1207 2HG2 THR A  78      47.535   0.637   5.066  1.00  1.40           H  
ATOM   1208 3HG2 THR A  78      48.809   0.392   3.849  1.00  1.40           H  
ATOM   1209  N   PRO A  79      44.097   1.347   2.080  1.00  1.42           N  
ATOM   1210  CA  PRO A  79      42.998   1.815   1.245  1.00  1.42           C  
ATOM   1211  C   PRO A  79      43.506   2.889   0.311  1.00  1.42           C  
ATOM   1212  O   PRO A  79      44.584   3.437   0.543  1.00  1.42           O  
ATOM   1213  CB  PRO A  79      41.989   2.363   2.251  1.00  1.42           C  
ATOM   1214  CG  PRO A  79      42.298   1.634   3.547  1.00  1.42           C  
ATOM   1215  CD  PRO A  79      43.801   1.435   3.542  1.00  1.42           C  
ATOM   1216  HA  PRO A  79      42.583   0.968   0.676  1.00  1.42           H  
ATOM   1217 1HB  PRO A  79      42.099   3.453   2.332  1.00  1.42           H  
ATOM   1218 2HB  PRO A  79      40.966   2.169   1.887  1.00  1.42           H  
ATOM   1219 1HG  PRO A  79      41.951   2.229   4.407  1.00  1.42           H  
ATOM   1220 2HG  PRO A  79      41.743   0.681   3.585  1.00  1.42           H  
ATOM   1221 1HD  PRO A  79      44.284   2.303   4.003  1.00  1.42           H  
ATOM   1222 2HD  PRO A  79      43.995   0.503   4.079  1.00  1.42           H  
ATOM   1223  N   ALA A  80      42.771   3.176  -0.770  1.00  1.38           N  
ATOM   1224  CA  ALA A  80      43.230   4.172  -1.750  1.00  1.38           C  
ATOM   1225  C   ALA A  80      44.365   3.581  -2.579  1.00  1.38           C  
ATOM   1226  O   ALA A  80      44.152   3.195  -3.727  1.00  1.38           O  
ATOM   1227  CB  ALA A  80      43.643   5.513  -1.122  1.00  1.38           C  
ATOM   1228  H   ALA A  80      41.895   2.695  -0.914  1.00  1.38           H  
ATOM   1229  HA  ALA A  80      42.398   4.375  -2.423  1.00  1.38           H  
ATOM   1230 1HB  ALA A  80      43.918   6.194  -1.926  1.00  1.38           H  
ATOM   1231 2HB  ALA A  80      42.796   5.924  -0.576  1.00  1.38           H  
ATOM   1232 3HB  ALA A  80      44.479   5.449  -0.457  1.00  1.38           H  
ATOM   1233  N   THR A  81      45.581   3.616  -2.050  1.00  1.30           N  
ATOM   1234  CA  THR A  81      46.766   3.135  -2.767  1.00  1.30           C  
ATOM   1235  C   THR A  81      46.789   1.614  -3.071  1.00  1.30           C  
ATOM   1236  O   THR A  81      47.538   1.183  -3.952  1.00  1.30           O  
ATOM   1237  CB  THR A  81      48.046   3.564  -2.019  1.00  1.30           C  
ATOM   1238  OG1 THR A  81      48.049   3.060  -0.677  1.00  1.30           O  
ATOM   1239  CG2 THR A  81      48.105   5.080  -1.968  1.00  1.30           C  
ATOM   1240  H   THR A  81      45.653   3.918  -1.080  1.00  1.30           H  
ATOM   1241  HA  THR A  81      46.785   3.644  -3.729  1.00  1.30           H  
ATOM   1242  HB  THR A  81      48.919   3.181  -2.542  1.00  1.30           H  
ATOM   1243  HG1 THR A  81      48.057   2.078  -0.656  1.00  1.30           H  
ATOM   1244 1HG2 THR A  81      49.010   5.391  -1.446  1.00  1.30           H  
ATOM   1245 2HG2 THR A  81      48.115   5.477  -2.983  1.00  1.30           H  
ATOM   1246 3HG2 THR A  81      47.231   5.458  -1.437  1.00  1.30           H  
ATOM   1247  N   SER A  82      45.940   0.824  -2.411  1.00  1.19           N  
ATOM   1248  CA  SER A  82      45.820  -0.618  -2.666  1.00  1.19           C  
ATOM   1249  C   SER A  82      45.551  -0.975  -4.120  1.00  1.19           C  
ATOM   1250  O   SER A  82      44.764  -0.315  -4.798  1.00  1.19           O  
ATOM   1251  CB  SER A  82      44.671  -1.197  -1.848  1.00  1.19           C  
ATOM   1252  OG  SER A  82      44.379  -2.519  -2.215  1.00  1.19           O  
ATOM   1253  H   SER A  82      45.398   1.215  -1.643  1.00  1.19           H  
ATOM   1254  HA  SER A  82      46.756  -1.084  -2.369  1.00  1.19           H  
ATOM   1255 1HB  SER A  82      44.945  -1.210  -0.815  1.00  1.19           H  
ATOM   1256 2HB  SER A  82      43.783  -0.572  -1.946  1.00  1.19           H  
ATOM   1257  HG  SER A  82      43.864  -2.898  -1.454  1.00  1.19           H  
ATOM   1258  N   THR A  83      46.125  -2.103  -4.568  1.00  1.09           N  
ATOM   1259  CA  THR A  83      45.907  -2.612  -5.937  1.00  1.09           C  
ATOM   1260  C   THR A  83      44.514  -3.226  -6.134  1.00  1.09           C  
ATOM   1261  O   THR A  83      44.173  -3.687  -7.225  1.00  1.09           O  
ATOM   1262  CB  THR A  83      46.923  -3.698  -6.343  1.00  1.09           C  
ATOM   1263  OG1 THR A  83      46.829  -4.834  -5.474  1.00  1.09           O  
ATOM   1264  CG2 THR A  83      48.329  -3.168  -6.306  1.00  1.09           C  
ATOM   1265  H   THR A  83      46.787  -2.576  -3.941  1.00  1.09           H  
ATOM   1266  HA  THR A  83      46.004  -1.775  -6.628  1.00  1.09           H  
ATOM   1267  HB  THR A  83      46.695  -4.023  -7.357  1.00  1.09           H  
ATOM   1268  HG1 THR A  83      47.171  -5.586  -5.995  1.00  1.09           H  
ATOM   1269 1HG2 THR A  83      49.012  -3.958  -6.614  1.00  1.09           H  
ATOM   1270 2HG2 THR A  83      48.417  -2.321  -6.982  1.00  1.09           H  
ATOM   1271 3HG2 THR A  83      48.571  -2.851  -5.294  1.00  1.09           H  
ATOM   1272  N   ALA A  84      43.731  -3.257  -5.069  1.00  1.01           N  
ATOM   1273  CA  ALA A  84      42.402  -3.823  -5.048  1.00  1.01           C  
ATOM   1274  C   ALA A  84      41.404  -3.215  -6.014  1.00  1.01           C  
ATOM   1275  O   ALA A  84      41.374  -2.010  -6.259  1.00  1.01           O  
ATOM   1276  CB  ALA A  84      41.826  -3.652  -3.681  1.00  1.01           C  
ATOM   1277  H   ALA A  84      44.085  -2.872  -4.194  1.00  1.01           H  
ATOM   1278  HA  ALA A  84      42.491  -4.873  -5.293  1.00  1.01           H  
ATOM   1279 1HB  ALA A  84      40.893  -4.079  -3.704  1.00  1.01           H  
ATOM   1280 2HB  ALA A  84      42.460  -4.138  -2.938  1.00  1.01           H  
ATOM   1281 3HB  ALA A  84      41.736  -2.596  -3.450  1.00  1.01           H  
ATOM   1282  N   VAL A  85      40.507  -4.089  -6.481  1.00  0.96           N  
ATOM   1283  CA  VAL A  85      39.380  -3.746  -7.351  1.00  0.96           C  
ATOM   1284  C   VAL A  85      38.345  -2.900  -6.608  1.00  0.96           C  
ATOM   1285  O   VAL A  85      37.545  -2.183  -7.200  1.00  0.96           O  
ATOM   1286  CB  VAL A  85      38.714  -5.041  -7.853  1.00  0.96           C  
ATOM   1287  CG1 VAL A  85      39.704  -5.851  -8.605  1.00  0.96           C  
ATOM   1288  CG2 VAL A  85      38.193  -5.860  -6.709  1.00  0.96           C  
ATOM   1289  H   VAL A  85      40.634  -5.061  -6.237  1.00  0.96           H  
ATOM   1290  HA  VAL A  85      39.756  -3.185  -8.208  1.00  0.96           H  
ATOM   1291  HB  VAL A  85      37.903  -4.782  -8.543  1.00  0.96           H  
ATOM   1292 1HG1 VAL A  85      39.228  -6.751  -8.992  1.00  0.96           H  
ATOM   1293 2HG1 VAL A  85      40.063  -5.263  -9.402  1.00  0.96           H  
ATOM   1294 3HG1 VAL A  85      40.533  -6.126  -7.955  1.00  0.96           H  
ATOM   1295 1HG2 VAL A  85      37.759  -6.755  -7.130  1.00  0.96           H  
ATOM   1296 2HG2 VAL A  85      39.009  -6.127  -6.045  1.00  0.96           H  
ATOM   1297 3HG2 VAL A  85      37.436  -5.312  -6.158  1.00  0.96           H  
ATOM   1298  N   TYR A  86      38.379  -3.003  -5.289  1.00  0.94           N  
ATOM   1299  CA  TYR A  86      37.500  -2.274  -4.404  1.00  0.94           C  
ATOM   1300  C   TYR A  86      38.314  -1.748  -3.208  1.00  0.94           C  
ATOM   1301  O   TYR A  86      38.291  -2.348  -2.133  1.00  0.94           O  
ATOM   1302  CB  TYR A  86      36.360  -3.153  -3.916  1.00  0.94           C  
ATOM   1303  CG  TYR A  86      35.304  -2.363  -3.221  1.00  0.94           C  
ATOM   1304  CD1 TYR A  86      33.999  -2.478  -3.604  1.00  0.94           C  
ATOM   1305  CD2 TYR A  86      35.650  -1.515  -2.189  1.00  0.94           C  
ATOM   1306  CE1 TYR A  86      33.041  -1.769  -2.943  1.00  0.94           C  
ATOM   1307  CE2 TYR A  86      34.688  -0.778  -1.525  1.00  0.94           C  
ATOM   1308  CZ  TYR A  86      33.380  -0.904  -1.895  1.00  0.94           C  
ATOM   1309  OH  TYR A  86      32.378  -0.193  -1.244  1.00  0.94           O  
ATOM   1310  H   TYR A  86      39.074  -3.616  -4.898  1.00  0.94           H  
ATOM   1311  HA  TYR A  86      37.051  -1.445  -4.944  1.00  0.94           H  
ATOM   1312 1HB  TYR A  86      35.905  -3.675  -4.759  1.00  0.94           H  
ATOM   1313 2HB  TYR A  86      36.736  -3.898  -3.230  1.00  0.94           H  
ATOM   1314  HD1 TYR A  86      33.719  -3.147  -4.415  1.00  0.94           H  
ATOM   1315  HD2 TYR A  86      36.673  -1.446  -1.906  1.00  0.94           H  
ATOM   1316  HE1 TYR A  86      32.003  -1.878  -3.241  1.00  0.94           H  
ATOM   1317  HE2 TYR A  86      34.959  -0.116  -0.708  1.00  0.94           H  
ATOM   1318  HH  TYR A  86      32.608  -0.029  -0.300  1.00  0.94           H  
ATOM   1319  N   PRO A  87      39.006  -0.602  -3.368  1.00  0.95           N  
ATOM   1320  CA  PRO A  87      39.973   0.006  -2.450  1.00  0.95           C  
ATOM   1321  C   PRO A  87      39.498   0.154  -1.001  1.00  0.95           C  
ATOM   1322  O   PRO A  87      40.317   0.159  -0.085  1.00  0.95           O  
ATOM   1323  CB  PRO A  87      40.173   1.389  -3.091  1.00  0.95           C  
ATOM   1324  CG  PRO A  87      39.950   1.153  -4.552  1.00  0.95           C  
ATOM   1325  CD  PRO A  87      38.821   0.186  -4.615  1.00  0.95           C  
ATOM   1326  HA  PRO A  87      40.906  -0.565  -2.489  1.00  0.95           H  
ATOM   1327 1HB  PRO A  87      39.489   2.117  -2.652  1.00  0.95           H  
ATOM   1328 2HB  PRO A  87      41.195   1.745  -2.891  1.00  0.95           H  
ATOM   1329 1HG  PRO A  87      39.751   2.088  -5.073  1.00  0.95           H  
ATOM   1330 2HG  PRO A  87      40.869   0.733  -5.003  1.00  0.95           H  
ATOM   1331 1HD  PRO A  87      37.856   0.705  -4.614  1.00  0.95           H  
ATOM   1332 2HD  PRO A  87      38.981  -0.414  -5.515  1.00  0.95           H  
ATOM   1333  N   GLY A  88      38.203   0.278  -0.780  1.00  0.96           N  
ATOM   1334  CA  GLY A  88      37.666   0.452   0.566  1.00  0.96           C  
ATOM   1335  C   GLY A  88      37.526  -0.834   1.396  1.00  0.96           C  
ATOM   1336  O   GLY A  88      37.187  -0.765   2.584  1.00  0.96           O  
ATOM   1337  H   GLY A  88      37.557   0.263  -1.555  1.00  0.96           H  
ATOM   1338 1HA  GLY A  88      38.299   1.157   1.104  1.00  0.96           H  
ATOM   1339 2HA  GLY A  88      36.690   0.924   0.491  1.00  0.96           H  
ATOM   1340  N   PHE A  89      37.820  -2.011   0.831  1.00  0.97           N  
ATOM   1341  CA  PHE A  89      37.636  -3.238   1.626  1.00  0.97           C  
ATOM   1342  C   PHE A  89      38.782  -3.496   2.587  1.00  0.97           C  
ATOM   1343  O   PHE A  89      39.596  -4.398   2.388  1.00  0.97           O  
ATOM   1344  CB  PHE A  89      37.502  -4.502   0.783  1.00  0.97           C  
ATOM   1345  CG  PHE A  89      36.257  -4.644  -0.014  1.00  0.97           C  
ATOM   1346  CD1 PHE A  89      35.175  -3.861   0.223  1.00  0.97           C  
ATOM   1347  CD2 PHE A  89      36.147  -5.640  -0.971  1.00  0.97           C  
ATOM   1348  CE1 PHE A  89      34.033  -4.041  -0.496  1.00  0.97           C  
ATOM   1349  CE2 PHE A  89      34.996  -5.814  -1.685  1.00  0.97           C  
ATOM   1350  CZ  PHE A  89      33.948  -5.011  -1.454  1.00  0.97           C  
ATOM   1351  H   PHE A  89      38.124  -2.060  -0.142  1.00  0.97           H  
ATOM   1352  HA  PHE A  89      36.727  -3.127   2.215  1.00  0.97           H  
ATOM   1353 1HB  PHE A  89      38.304  -4.503   0.110  1.00  0.97           H  
ATOM   1354 2HB  PHE A  89      37.607  -5.381   1.419  1.00  0.97           H  
ATOM   1355  HD1 PHE A  89      35.218  -3.082   0.985  1.00  0.97           H  
ATOM   1356  HD2 PHE A  89      36.985  -6.291  -1.138  1.00  0.97           H  
ATOM   1357  HE1 PHE A  89      33.179  -3.395  -0.306  1.00  0.97           H  
ATOM   1358  HE2 PHE A  89      34.912  -6.587  -2.426  1.00  0.97           H  
ATOM   1359  HZ  PHE A  89      33.021  -5.133  -2.018  1.00  0.97           H  
ATOM   1360  N   ASP A  90      38.828  -2.717   3.656  1.00  0.97           N  
ATOM   1361  CA  ASP A  90      39.914  -2.836   4.614  1.00  0.97           C  
ATOM   1362  C   ASP A  90      39.928  -4.247   5.175  1.00  0.97           C  
ATOM   1363  O   ASP A  90      38.983  -4.702   5.833  1.00  0.97           O  
ATOM   1364  CB  ASP A  90      39.791  -1.782   5.720  1.00  0.97           C  
ATOM   1365  CG  ASP A  90      41.001  -1.726   6.706  1.00  0.97           C  
ATOM   1366  OD1 ASP A  90      41.634  -2.744   6.956  1.00  0.97           O  
ATOM   1367  OD2 ASP A  90      41.300  -0.642   7.159  1.00  0.97           O  
ATOM   1368  H   ASP A  90      38.113  -1.996   3.736  1.00  0.97           H  
ATOM   1369  HA  ASP A  90      40.857  -2.666   4.093  1.00  0.97           H  
ATOM   1370 1HB  ASP A  90      39.670  -0.797   5.263  1.00  0.97           H  
ATOM   1371 2HB  ASP A  90      38.883  -1.975   6.303  1.00  0.97           H  
ATOM   1372  N   HIS A  91      41.024  -4.933   4.905  1.00  0.97           N  
ATOM   1373  CA  HIS A  91      41.214  -6.310   5.294  1.00  0.97           C  
ATOM   1374  C   HIS A  91      41.181  -6.525   6.803  1.00  0.97           C  
ATOM   1375  O   HIS A  91      40.857  -7.618   7.267  1.00  0.97           O  
ATOM   1376  CB  HIS A  91      42.554  -6.794   4.730  1.00  0.97           C  
ATOM   1377  CG  HIS A  91      43.732  -6.042   5.286  1.00  0.97           C  
ATOM   1378  ND1 HIS A  91      44.098  -4.776   4.833  1.00  0.97           N  
ATOM   1379  CD2 HIS A  91      44.620  -6.366   6.259  1.00  0.97           C  
ATOM   1380  CE1 HIS A  91      45.166  -4.367   5.511  1.00  0.97           C  
ATOM   1381  NE2 HIS A  91      45.497  -5.312   6.378  1.00  0.97           N  
ATOM   1382  H   HIS A  91      41.746  -4.470   4.378  1.00  0.97           H  
ATOM   1383  HA  HIS A  91      40.424  -6.911   4.849  1.00  0.97           H  
ATOM   1384 1HB  HIS A  91      42.687  -7.855   4.954  1.00  0.97           H  
ATOM   1385 2HB  HIS A  91      42.554  -6.689   3.649  1.00  0.97           H  
ATOM   1386  HD2 HIS A  91      44.637  -7.289   6.838  1.00  0.97           H  
ATOM   1387  HE1 HIS A  91      45.684  -3.418   5.377  1.00  0.97           H  
ATOM   1388  HE2 HIS A  91      46.270  -5.273   7.024  1.00  0.97           H  
ATOM   1389  N   ALA A  92      41.508  -5.499   7.590  1.00  0.96           N  
ATOM   1390  CA  ALA A  92      41.506  -5.692   9.033  1.00  0.96           C  
ATOM   1391  C   ALA A  92      40.083  -5.854   9.538  1.00  0.96           C  
ATOM   1392  O   ALA A  92      39.791  -6.735  10.358  1.00  0.96           O  
ATOM   1393  CB  ALA A  92      42.178  -4.525   9.721  1.00  0.96           C  
ATOM   1394  H   ALA A  92      41.723  -4.574   7.192  1.00  0.96           H  
ATOM   1395  HA  ALA A  92      42.055  -6.607   9.258  1.00  0.96           H  
ATOM   1396 1HB  ALA A  92      42.184  -4.687  10.797  1.00  0.96           H  
ATOM   1397 2HB  ALA A  92      43.200  -4.432   9.356  1.00  0.96           H  
ATOM   1398 3HB  ALA A  92      41.628  -3.609   9.490  1.00  0.96           H  
ATOM   1399  N   GLU A  93      39.196  -4.992   9.030  1.00  0.93           N  
ATOM   1400  CA  GLU A  93      37.794  -5.016   9.413  1.00  0.93           C  
ATOM   1401  C   GLU A  93      37.152  -6.284   8.896  1.00  0.93           C  
ATOM   1402  O   GLU A  93      36.324  -6.891   9.574  1.00  0.93           O  
ATOM   1403  CB  GLU A  93      37.058  -3.778   8.898  1.00  0.93           C  
ATOM   1404  CG  GLU A  93      37.467  -2.467   9.592  1.00  0.93           C  
ATOM   1405  CD  GLU A  93      36.770  -1.228   9.038  1.00  0.93           C  
ATOM   1406  OE1 GLU A  93      36.138  -1.325   8.012  1.00  0.93           O  
ATOM   1407  OE2 GLU A  93      36.861  -0.191   9.662  1.00  0.93           O  
ATOM   1408  H   GLU A  93      39.515  -4.311   8.348  1.00  0.93           H  
ATOM   1409  HA  GLU A  93      37.732  -5.021  10.501  1.00  0.93           H  
ATOM   1410 1HB  GLU A  93      37.252  -3.663   7.828  1.00  0.93           H  
ATOM   1411 2HB  GLU A  93      35.985  -3.910   9.026  1.00  0.93           H  
ATOM   1412 1HG  GLU A  93      37.246  -2.550  10.655  1.00  0.93           H  
ATOM   1413 2HG  GLU A  93      38.547  -2.345   9.482  1.00  0.93           H  
ATOM   1414  N   HIS A  94      37.561  -6.702   7.698  1.00  0.89           N  
ATOM   1415  CA  HIS A  94      37.041  -7.921   7.100  1.00  0.89           C  
ATOM   1416  C   HIS A  94      37.343  -9.128   7.959  1.00  0.89           C  
ATOM   1417  O   HIS A  94      36.450  -9.927   8.254  1.00  0.89           O  
ATOM   1418  CB  HIS A  94      37.603  -8.134   5.715  1.00  0.89           C  
ATOM   1419  CG  HIS A  94      37.120  -9.370   5.058  1.00  0.89           C  
ATOM   1420  ND1 HIS A  94      36.792  -9.402   3.735  1.00  0.89           N  
ATOM   1421  CD2 HIS A  94      36.941 -10.636   5.520  1.00  0.89           C  
ATOM   1422  CE1 HIS A  94      36.425 -10.609   3.407  1.00  0.89           C  
ATOM   1423  NE2 HIS A  94      36.506 -11.392   4.457  1.00  0.89           N  
ATOM   1424  H   HIS A  94      38.230  -6.131   7.173  1.00  0.89           H  
ATOM   1425  HA  HIS A  94      35.960  -7.844   7.010  1.00  0.89           H  
ATOM   1426 1HB  HIS A  94      37.374  -7.272   5.085  1.00  0.89           H  
ATOM   1427 2HB  HIS A  94      38.682  -8.205   5.782  1.00  0.89           H  
ATOM   1428  HD2 HIS A  94      37.126 -10.992   6.529  1.00  0.89           H  
ATOM   1429  HE1 HIS A  94      36.132 -10.888   2.453  1.00  0.89           H  
ATOM   1430  HE2 HIS A  94      36.305 -12.420   4.455  1.00  0.89           H  
ATOM   1431  N   VAL A  95      38.596  -9.275   8.380  1.00  0.84           N  
ATOM   1432  CA  VAL A  95      38.910 -10.413   9.215  1.00  0.84           C  
ATOM   1433  C   VAL A  95      38.077 -10.365  10.480  1.00  0.84           C  
ATOM   1434  O   VAL A  95      37.465 -11.366  10.855  1.00  0.84           O  
ATOM   1435  CB  VAL A  95      40.402 -10.429   9.584  1.00  0.84           C  
ATOM   1436  CG1 VAL A  95      40.649 -11.485  10.659  1.00  0.84           C  
ATOM   1437  CG2 VAL A  95      41.225 -10.756   8.364  1.00  0.84           C  
ATOM   1438  H   VAL A  95      39.325  -8.611   8.111  1.00  0.84           H  
ATOM   1439  HA  VAL A  95      38.672 -11.325   8.669  1.00  0.84           H  
ATOM   1440  HB  VAL A  95      40.686  -9.447   9.976  1.00  0.84           H  
ATOM   1441 1HG1 VAL A  95      41.703 -11.497  10.930  1.00  0.84           H  
ATOM   1442 2HG1 VAL A  95      40.054 -11.250  11.545  1.00  0.84           H  
ATOM   1443 3HG1 VAL A  95      40.362 -12.466  10.286  1.00  0.84           H  
ATOM   1444 1HG2 VAL A  95      42.280 -10.763   8.627  1.00  0.84           H  
ATOM   1445 2HG2 VAL A  95      40.936 -11.734   8.007  1.00  0.84           H  
ATOM   1446 3HG2 VAL A  95      41.051 -10.019   7.590  1.00  0.84           H  
ATOM   1447  N   ALA A  96      37.999  -9.192  11.116  1.00  0.79           N  
ATOM   1448  CA  ALA A  96      37.212  -9.071  12.333  1.00  0.79           C  
ATOM   1449  C   ALA A  96      35.736  -9.411  12.104  1.00  0.79           C  
ATOM   1450  O   ALA A  96      35.105 -10.065  12.942  1.00  0.79           O  
ATOM   1451  CB  ALA A  96      37.335  -7.664  12.865  1.00  0.79           C  
ATOM   1452  H   ALA A  96      38.511  -8.378  10.766  1.00  0.79           H  
ATOM   1453  HA  ALA A  96      37.614  -9.774  13.065  1.00  0.79           H  
ATOM   1454 1HB  ALA A  96      36.779  -7.578  13.789  1.00  0.79           H  
ATOM   1455 2HB  ALA A  96      38.386  -7.438  13.045  1.00  0.79           H  
ATOM   1456 3HB  ALA A  96      36.936  -6.966  12.131  1.00  0.79           H  
ATOM   1457  N   PHE A  97      35.190  -8.999  10.954  1.00  0.75           N  
ATOM   1458  CA  PHE A  97      33.805  -9.281  10.619  1.00  0.75           C  
ATOM   1459  C   PHE A  97      33.587 -10.775  10.631  1.00  0.75           C  
ATOM   1460  O   PHE A  97      32.690 -11.275  11.306  1.00  0.75           O  
ATOM   1461  CB  PHE A  97      33.455  -8.782   9.212  1.00  0.75           C  
ATOM   1462  CG  PHE A  97      32.031  -9.059   8.778  1.00  0.75           C  
ATOM   1463  CD1 PHE A  97      31.047  -8.128   8.988  1.00  0.75           C  
ATOM   1464  CD2 PHE A  97      31.679 -10.266   8.199  1.00  0.75           C  
ATOM   1465  CE1 PHE A  97      29.737  -8.375   8.614  1.00  0.75           C  
ATOM   1466  CE2 PHE A  97      30.378 -10.527   7.827  1.00  0.75           C  
ATOM   1467  CZ  PHE A  97      29.404  -9.577   8.033  1.00  0.75           C  
ATOM   1468  H   PHE A  97      35.745  -8.450  10.305  1.00  0.75           H  
ATOM   1469  HA  PHE A  97      33.157  -8.812  11.360  1.00  0.75           H  
ATOM   1470 1HB  PHE A  97      33.630  -7.709   9.158  1.00  0.75           H  
ATOM   1471 2HB  PHE A  97      34.112  -9.246   8.491  1.00  0.75           H  
ATOM   1472  HD1 PHE A  97      31.322  -7.189   9.452  1.00  0.75           H  
ATOM   1473  HD2 PHE A  97      32.446 -11.024   8.038  1.00  0.75           H  
ATOM   1474  HE1 PHE A  97      28.967  -7.618   8.784  1.00  0.75           H  
ATOM   1475  HE2 PHE A  97      30.124 -11.489   7.371  1.00  0.75           H  
ATOM   1476  HZ  PHE A  97      28.373  -9.775   7.744  1.00  0.75           H  
ATOM   1477  N   VAL A  98      34.445 -11.492   9.909  1.00  0.72           N  
ATOM   1478  CA  VAL A  98      34.317 -12.934   9.791  1.00  0.72           C  
ATOM   1479  C   VAL A  98      34.501 -13.618  11.140  1.00  0.72           C  
ATOM   1480  O   VAL A  98      33.719 -14.496  11.511  1.00  0.72           O  
ATOM   1481  CB  VAL A  98      35.306 -13.473   8.744  1.00  0.72           C  
ATOM   1482  CG1 VAL A  98      35.322 -14.993   8.750  1.00  0.72           C  
ATOM   1483  CG2 VAL A  98      34.879 -12.961   7.382  1.00  0.72           C  
ATOM   1484  H   VAL A  98      35.195 -11.009   9.408  1.00  0.72           H  
ATOM   1485  HA  VAL A  98      33.309 -13.154   9.432  1.00  0.72           H  
ATOM   1486  HB  VAL A  98      36.313 -13.116   8.981  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  98      36.028 -15.342   8.006  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  98      35.626 -15.348   9.736  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  98      34.324 -15.371   8.516  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  98      35.572 -13.316   6.627  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  98      33.873 -13.322   7.158  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  98      34.879 -11.873   7.393  1.00  0.72           H  
ATOM   1493  N   GLU A  99      35.476 -13.183  11.929  1.00  0.70           N  
ATOM   1494  CA  GLU A  99      35.660 -13.803  13.235  1.00  0.70           C  
ATOM   1495  C   GLU A  99      34.400 -13.660  14.111  1.00  0.70           C  
ATOM   1496  O   GLU A  99      34.054 -14.579  14.863  1.00  0.70           O  
ATOM   1497  CB  GLU A  99      36.874 -13.197  13.951  1.00  0.70           C  
ATOM   1498  CG  GLU A  99      38.238 -13.586  13.348  1.00  0.70           C  
ATOM   1499  CD  GLU A  99      39.415 -12.910  14.029  1.00  0.70           C  
ATOM   1500  OE1 GLU A  99      39.200 -12.063  14.865  1.00  0.70           O  
ATOM   1501  OE2 GLU A  99      40.533 -13.250  13.710  1.00  0.70           O  
ATOM   1502  H   GLU A  99      36.107 -12.445  11.613  1.00  0.70           H  
ATOM   1503  HA  GLU A  99      35.848 -14.865  13.083  1.00  0.70           H  
ATOM   1504 1HB  GLU A  99      36.798 -12.108  13.919  1.00  0.70           H  
ATOM   1505 2HB  GLU A  99      36.866 -13.494  14.998  1.00  0.70           H  
ATOM   1506 1HG  GLU A  99      38.359 -14.664  13.431  1.00  0.70           H  
ATOM   1507 2HG  GLU A  99      38.241 -13.332  12.291  1.00  0.70           H  
ATOM   1508  N   ARG A 100      33.707 -12.517  14.014  1.00  0.68           N  
ATOM   1509  CA  ARG A 100      32.493 -12.307  14.797  1.00  0.68           C  
ATOM   1510  C   ARG A 100      31.206 -12.907  14.209  1.00  0.68           C  
ATOM   1511  O   ARG A 100      30.363 -13.400  14.956  1.00  0.68           O  
ATOM   1512  CB  ARG A 100      32.228 -10.829  15.028  1.00  0.68           C  
ATOM   1513  CG  ARG A 100      33.196 -10.139  15.978  1.00  0.68           C  
ATOM   1514  CD  ARG A 100      32.668  -8.817  16.445  1.00  0.68           C  
ATOM   1515  NE  ARG A 100      32.505  -7.837  15.393  1.00  0.68           N  
ATOM   1516  CZ  ARG A 100      33.444  -6.960  15.002  1.00  0.68           C  
ATOM   1517  NH1 ARG A 100      34.631  -6.940  15.581  1.00  0.68           N  
ATOM   1518  NH2 ARG A 100      33.148  -6.107  14.052  1.00  0.68           N  
ATOM   1519  H   ARG A 100      34.052 -11.771  13.407  1.00  0.68           H  
ATOM   1520  HA  ARG A 100      32.653 -12.766  15.771  1.00  0.68           H  
ATOM   1521 1HB  ARG A 100      32.285 -10.308  14.067  1.00  0.68           H  
ATOM   1522 2HB  ARG A 100      31.213 -10.692  15.410  1.00  0.68           H  
ATOM   1523 1HG  ARG A 100      33.368 -10.773  16.846  1.00  0.68           H  
ATOM   1524 2HG  ARG A 100      34.142  -9.969  15.457  1.00  0.68           H  
ATOM   1525 1HD  ARG A 100      31.695  -8.971  16.909  1.00  0.68           H  
ATOM   1526 2HD  ARG A 100      33.353  -8.406  17.184  1.00  0.68           H  
ATOM   1527  HE  ARG A 100      31.601  -7.794  14.915  1.00  0.68           H  
ATOM   1528 1HH1 ARG A 100      34.843  -7.597  16.320  1.00  0.68           H  
ATOM   1529 2HH1 ARG A 100      35.315  -6.253  15.301  1.00  0.68           H  
ATOM   1530 1HH2 ARG A 100      32.195  -6.123  13.637  1.00  0.68           H  
ATOM   1531 2HH2 ARG A 100      33.820  -5.428  13.740  1.00  0.68           H  
ATOM   1532  N   HIS A 101      31.048 -12.853  12.886  1.00  0.67           N  
ATOM   1533  CA  HIS A 101      29.802 -13.250  12.229  1.00  0.67           C  
ATOM   1534  C   HIS A 101      29.842 -14.558  11.434  1.00  0.67           C  
ATOM   1535  O   HIS A 101      28.779 -15.115  11.128  1.00  0.67           O  
ATOM   1536  CB  HIS A 101      29.396 -12.148  11.243  1.00  0.67           C  
ATOM   1537  CG  HIS A 101      29.111 -10.830  11.860  1.00  0.67           C  
ATOM   1538  ND1 HIS A 101      27.955 -10.564  12.531  1.00  0.67           N  
ATOM   1539  CD2 HIS A 101      29.858  -9.708  11.931  1.00  0.67           C  
ATOM   1540  CE1 HIS A 101      27.989  -9.311  12.977  1.00  0.67           C  
ATOM   1541  NE2 HIS A 101      29.142  -8.781  12.624  1.00  0.67           N  
ATOM   1542  H   HIS A 101      31.790 -12.459  12.316  1.00  0.67           H  
ATOM   1543  HA  HIS A 101      29.022 -13.348  12.982  1.00  0.67           H  
ATOM   1544 1HB  HIS A 101      30.203 -12.013  10.517  1.00  0.67           H  
ATOM   1545 2HB  HIS A 101      28.515 -12.465  10.685  1.00  0.67           H  
ATOM   1546  HD2 HIS A 101      30.841  -9.564  11.520  1.00  0.67           H  
ATOM   1547  HE1 HIS A 101      27.200  -8.807  13.549  1.00  0.67           H  
ATOM   1548  HE2 HIS A 101      29.480  -7.821  12.824  1.00  0.67           H  
ATOM   1549  N   GLY A 102      31.039 -15.049  11.089  1.00  0.66           N  
ATOM   1550  CA  GLY A 102      31.168 -16.214  10.222  1.00  0.66           C  
ATOM   1551  C   GLY A 102      30.774 -15.767   8.825  1.00  0.66           C  
ATOM   1552  O   GLY A 102      30.707 -14.563   8.567  1.00  0.66           O  
ATOM   1553  H   GLY A 102      31.901 -14.608  11.389  1.00  0.66           H  
ATOM   1554 1HA  GLY A 102      32.193 -16.586  10.231  1.00  0.66           H  
ATOM   1555 2HA  GLY A 102      30.514 -17.015  10.562  1.00  0.66           H  
ATOM   1556  N   LEU A 103      30.489 -16.701   7.926  1.00  0.65           N  
ATOM   1557  CA  LEU A 103      30.061 -16.270   6.609  1.00  0.65           C  
ATOM   1558  C   LEU A 103      28.831 -15.417   6.772  1.00  0.65           C  
ATOM   1559  O   LEU A 103      27.846 -15.844   7.382  1.00  0.65           O  
ATOM   1560  CB  LEU A 103      29.687 -17.439   5.703  1.00  0.65           C  
ATOM   1561  CG  LEU A 103      29.173 -17.070   4.290  1.00  0.65           C  
ATOM   1562  CD1 LEU A 103      30.241 -16.498   3.447  1.00  0.65           C  
ATOM   1563  CD2 LEU A 103      28.605 -18.272   3.663  1.00  0.65           C  
ATOM   1564  H   LEU A 103      30.588 -17.682   8.164  1.00  0.65           H  
ATOM   1565  HA  LEU A 103      30.849 -15.687   6.152  1.00  0.65           H  
ATOM   1566 1HB  LEU A 103      30.555 -18.088   5.590  1.00  0.65           H  
ATOM   1567 2HB  LEU A 103      28.912 -17.996   6.156  1.00  0.65           H  
ATOM   1568  HG  LEU A 103      28.404 -16.319   4.388  1.00  0.65           H  
ATOM   1569 1HD1 LEU A 103      29.839 -16.249   2.476  1.00  0.65           H  
ATOM   1570 2HD1 LEU A 103      30.637 -15.610   3.912  1.00  0.65           H  
ATOM   1571 3HD1 LEU A 103      31.019 -17.244   3.338  1.00  0.65           H  
ATOM   1572 1HD2 LEU A 103      28.218 -17.989   2.697  1.00  0.65           H  
ATOM   1573 2HD2 LEU A 103      29.382 -19.030   3.552  1.00  0.65           H  
ATOM   1574 3HD2 LEU A 103      27.810 -18.665   4.281  1.00  0.65           H  
ATOM   1575  N   GLY A 104      28.856 -14.242   6.175  1.00  0.65           N  
ATOM   1576  CA  GLY A 104      27.701 -13.377   6.307  1.00  0.65           C  
ATOM   1577  C   GLY A 104      27.811 -12.142   5.465  1.00  0.65           C  
ATOM   1578  O   GLY A 104      28.863 -11.832   4.911  1.00  0.65           O  
ATOM   1579  H   GLY A 104      29.714 -13.957   5.697  1.00  0.65           H  
ATOM   1580 1HA  GLY A 104      26.801 -13.917   6.051  1.00  0.65           H  
ATOM   1581 2HA  GLY A 104      27.595 -13.090   7.353  1.00  0.65           H  
ATOM   1582  N   VAL A 105      26.715 -11.420   5.370  1.00  0.64           N  
ATOM   1583  CA  VAL A 105      26.699 -10.250   4.523  1.00  0.64           C  
ATOM   1584  C   VAL A 105      27.151  -8.979   5.173  1.00  0.64           C  
ATOM   1585  O   VAL A 105      26.581  -8.481   6.157  1.00  0.64           O  
ATOM   1586  CB  VAL A 105      25.332 -10.102   3.921  1.00  0.64           C  
ATOM   1587  CG1 VAL A 105      25.225  -8.825   3.101  1.00  0.64           C  
ATOM   1588  CG2 VAL A 105      25.124 -11.270   3.094  1.00  0.64           C  
ATOM   1589  H   VAL A 105      25.880 -11.701   5.869  1.00  0.64           H  
ATOM   1590  HA  VAL A 105      27.370 -10.443   3.695  1.00  0.64           H  
ATOM   1591  HB  VAL A 105      24.620 -10.084   4.673  1.00  0.64           H  
ATOM   1592 1HG1 VAL A 105      24.229  -8.752   2.674  1.00  0.64           H  
ATOM   1593 2HG1 VAL A 105      25.400  -7.961   3.742  1.00  0.64           H  
ATOM   1594 3HG1 VAL A 105      25.972  -8.838   2.306  1.00  0.64           H  
ATOM   1595 1HG2 VAL A 105      24.174 -11.238   2.649  1.00  0.64           H  
ATOM   1596 2HG2 VAL A 105      25.890 -11.272   2.326  1.00  0.64           H  
ATOM   1597 3HG2 VAL A 105      25.206 -12.165   3.699  1.00  0.64           H  
ATOM   1598  N   ARG A 106      28.206  -8.468   4.587  1.00  0.64           N  
ATOM   1599  CA  ARG A 106      28.834  -7.272   5.059  1.00  0.64           C  
ATOM   1600  C   ARG A 106      28.260  -6.119   4.293  1.00  0.64           C  
ATOM   1601  O   ARG A 106      28.100  -5.031   4.841  1.00  0.64           O  
ATOM   1602  CB  ARG A 106      30.334  -7.310   4.916  1.00  0.64           C  
ATOM   1603  CG  ARG A 106      31.019  -6.108   5.585  1.00  0.64           C  
ATOM   1604  CD  ARG A 106      32.483  -6.169   5.486  1.00  0.64           C  
ATOM   1605  NE  ARG A 106      32.953  -5.910   4.141  1.00  0.64           N  
ATOM   1606  CZ  ARG A 106      33.937  -6.577   3.550  1.00  0.64           C  
ATOM   1607  NH1 ARG A 106      34.517  -7.557   4.159  1.00  0.64           N  
ATOM   1608  NH2 ARG A 106      34.302  -6.239   2.359  1.00  0.64           N  
ATOM   1609  H   ARG A 106      28.565  -8.941   3.757  1.00  0.64           H  
ATOM   1610  HA  ARG A 106      28.600  -7.137   6.114  1.00  0.64           H  
ATOM   1611 1HB  ARG A 106      30.722  -8.214   5.385  1.00  0.64           H  
ATOM   1612 2HB  ARG A 106      30.611  -7.341   3.865  1.00  0.64           H  
ATOM   1613 1HG  ARG A 106      30.683  -5.188   5.103  1.00  0.64           H  
ATOM   1614 2HG  ARG A 106      30.743  -6.080   6.641  1.00  0.64           H  
ATOM   1615 1HD  ARG A 106      32.922  -5.425   6.149  1.00  0.64           H  
ATOM   1616 2HD  ARG A 106      32.826  -7.163   5.784  1.00  0.64           H  
ATOM   1617  HE  ARG A 106      32.525  -5.142   3.594  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 106      34.224  -7.804   5.093  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 106      35.266  -8.072   3.692  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 106      33.817  -5.438   1.914  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 106      35.033  -6.757   1.896  1.00  0.64           H  
ATOM   1622  N   GLU A 107      27.999  -6.330   3.003  1.00  0.64           N  
ATOM   1623  CA  GLU A 107      27.543  -5.188   2.239  1.00  0.64           C  
ATOM   1624  C   GLU A 107      26.358  -5.531   1.355  1.00  0.64           C  
ATOM   1625  O   GLU A 107      26.274  -6.602   0.746  1.00  0.64           O  
ATOM   1626  CB  GLU A 107      28.686  -4.693   1.360  1.00  0.64           C  
ATOM   1627  CG  GLU A 107      30.002  -4.556   2.127  1.00  0.64           C  
ATOM   1628  CD  GLU A 107      31.094  -4.099   1.358  1.00  0.64           C  
ATOM   1629  OE1 GLU A 107      30.910  -3.834   0.208  1.00  0.64           O  
ATOM   1630  OE2 GLU A 107      32.184  -4.059   1.904  1.00  0.64           O  
ATOM   1631  H   GLU A 107      28.126  -7.252   2.579  1.00  0.64           H  
ATOM   1632  HA  GLU A 107      27.230  -4.399   2.918  1.00  0.64           H  
ATOM   1633 1HB  GLU A 107      28.813  -5.321   0.500  1.00  0.64           H  
ATOM   1634 2HB  GLU A 107      28.435  -3.698   0.989  1.00  0.64           H  
ATOM   1635 1HG  GLU A 107      29.916  -3.954   2.977  1.00  0.64           H  
ATOM   1636 2HG  GLU A 107      30.260  -5.537   2.470  1.00  0.64           H  
ATOM   1637  N   VAL A 108      25.475  -4.569   1.223  1.00  0.65           N  
ATOM   1638  CA  VAL A 108      24.337  -4.664   0.334  1.00  0.65           C  
ATOM   1639  C   VAL A 108      24.471  -3.575  -0.704  1.00  0.65           C  
ATOM   1640  O   VAL A 108      24.537  -2.411  -0.330  1.00  0.65           O  
ATOM   1641  CB  VAL A 108      23.078  -4.462   1.173  1.00  0.65           C  
ATOM   1642  CG1 VAL A 108      21.898  -4.496   0.371  1.00  0.65           C  
ATOM   1643  CG2 VAL A 108      23.021  -5.551   2.226  1.00  0.65           C  
ATOM   1644  H   VAL A 108      25.587  -3.728   1.791  1.00  0.65           H  
ATOM   1645  HA  VAL A 108      24.323  -5.641  -0.155  1.00  0.65           H  
ATOM   1646  HB  VAL A 108      23.124  -3.480   1.652  1.00  0.65           H  
ATOM   1647 1HG1 VAL A 108      21.035  -4.350   1.003  1.00  0.65           H  
ATOM   1648 2HG1 VAL A 108      21.937  -3.715  -0.394  1.00  0.65           H  
ATOM   1649 3HG1 VAL A 108      21.861  -5.450  -0.076  1.00  0.65           H  
ATOM   1650 1HG2 VAL A 108      22.148  -5.416   2.837  1.00  0.65           H  
ATOM   1651 2HG2 VAL A 108      22.978  -6.523   1.734  1.00  0.65           H  
ATOM   1652 3HG2 VAL A 108      23.904  -5.505   2.855  1.00  0.65           H  
ATOM   1653  N   ALA A 109      24.545  -3.927  -1.985  1.00  0.65           N  
ATOM   1654  CA  ALA A 109      24.736  -2.903  -3.000  1.00  0.65           C  
ATOM   1655  C   ALA A 109      23.515  -2.689  -3.842  1.00  0.65           C  
ATOM   1656  O   ALA A 109      22.936  -3.651  -4.353  1.00  0.65           O  
ATOM   1657  CB  ALA A 109      25.879  -3.281  -3.921  1.00  0.65           C  
ATOM   1658  H   ALA A 109      24.494  -4.903  -2.269  1.00  0.65           H  
ATOM   1659  HA  ALA A 109      24.962  -1.973  -2.499  1.00  0.65           H  
ATOM   1660 1HB  ALA A 109      26.032  -2.490  -4.659  1.00  0.65           H  
ATOM   1661 2HB  ALA A 109      26.796  -3.419  -3.348  1.00  0.65           H  
ATOM   1662 3HB  ALA A 109      25.638  -4.205  -4.423  1.00  0.65           H  
ATOM   1663  N   VAL A 110      23.213  -1.423  -4.106  1.00  0.66           N  
ATOM   1664  CA  VAL A 110      22.108  -1.075  -4.979  1.00  0.66           C  
ATOM   1665  C   VAL A 110      22.616  -0.256  -6.160  1.00  0.66           C  
ATOM   1666  O   VAL A 110      23.528   0.567  -6.022  1.00  0.66           O  
ATOM   1667  CB  VAL A 110      21.041  -0.288  -4.198  1.00  0.66           C  
ATOM   1668  CG1 VAL A 110      20.470  -1.158  -3.068  1.00  0.66           C  
ATOM   1669  CG2 VAL A 110      21.649   1.001  -3.645  1.00  0.66           C  
ATOM   1670  H   VAL A 110      23.758  -0.690  -3.648  1.00  0.66           H  
ATOM   1671  HA  VAL A 110      21.651  -1.982  -5.359  1.00  0.66           H  
ATOM   1672  HB  VAL A 110      20.225  -0.050  -4.869  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 110      19.709  -0.593  -2.538  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 110      20.033  -2.063  -3.490  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 110      21.265  -1.429  -2.375  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 110      20.889   1.567  -3.108  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 110      22.466   0.760  -2.969  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 110      22.027   1.594  -4.461  1.00  0.66           H  
ATOM   1679  N   LEU A 111      21.994  -0.480  -7.309  1.00  0.66           N  
ATOM   1680  CA  LEU A 111      22.349   0.175  -8.556  1.00  0.66           C  
ATOM   1681  C   LEU A 111      21.631   1.478  -8.668  1.00  0.66           C  
ATOM   1682  O   LEU A 111      20.392   1.512  -8.654  1.00  0.66           O  
ATOM   1683  CB  LEU A 111      21.966  -0.696  -9.750  1.00  0.66           C  
ATOM   1684  CG  LEU A 111      22.274  -0.136 -11.134  1.00  0.66           C  
ATOM   1685  CD1 LEU A 111      23.778  -0.045 -11.305  1.00  0.66           C  
ATOM   1686  CD2 LEU A 111      21.635  -1.034 -12.181  1.00  0.66           C  
ATOM   1687  H   LEU A 111      21.228  -1.142  -7.328  1.00  0.66           H  
ATOM   1688  HA  LEU A 111      23.418   0.358  -8.568  1.00  0.66           H  
ATOM   1689 1HB  LEU A 111      22.487  -1.648  -9.663  1.00  0.66           H  
ATOM   1690 2HB  LEU A 111      20.897  -0.895  -9.705  1.00  0.66           H  
ATOM   1691  HG  LEU A 111      21.865   0.873 -11.227  1.00  0.66           H  
ATOM   1692 1HD1 LEU A 111      24.010   0.359 -12.287  1.00  0.66           H  
ATOM   1693 2HD1 LEU A 111      24.182   0.600 -10.550  1.00  0.66           H  
ATOM   1694 3HD1 LEU A 111      24.210  -1.036 -11.201  1.00  0.66           H  
ATOM   1695 1HD2 LEU A 111      21.847  -0.645 -13.177  1.00  0.66           H  
ATOM   1696 2HD2 LEU A 111      22.040  -2.038 -12.087  1.00  0.66           H  
ATOM   1697 3HD2 LEU A 111      20.556  -1.064 -12.023  1.00  0.66           H  
ATOM   1698  N   VAL A 112      22.410   2.537  -8.784  1.00  0.66           N  
ATOM   1699  CA  VAL A 112      21.875   3.876  -8.815  1.00  0.66           C  
ATOM   1700  C   VAL A 112      22.377   4.666 -10.012  1.00  0.66           C  
ATOM   1701  O   VAL A 112      23.478   4.425 -10.520  1.00  0.66           O  
ATOM   1702  CB  VAL A 112      22.304   4.612  -7.542  1.00  0.66           C  
ATOM   1703  CG1 VAL A 112      21.815   3.913  -6.343  1.00  0.66           C  
ATOM   1704  CG2 VAL A 112      23.766   4.742  -7.491  1.00  0.66           C  
ATOM   1705  H   VAL A 112      23.419   2.387  -8.816  1.00  0.66           H  
ATOM   1706  HA  VAL A 112      20.789   3.824  -8.865  1.00  0.66           H  
ATOM   1707  HB  VAL A 112      21.858   5.545  -7.540  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 112      22.094   4.479  -5.471  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 112      20.765   3.833  -6.397  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 112      22.255   2.925  -6.296  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 112      24.024   5.278  -6.602  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 112      24.221   3.756  -7.472  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 112      24.105   5.280  -8.360  1.00  0.66           H  
ATOM   1714  N   GLU A 113      21.614   5.685 -10.395  1.00  0.65           N  
ATOM   1715  CA  GLU A 113      22.009   6.555 -11.502  1.00  0.65           C  
ATOM   1716  C   GLU A 113      23.374   7.224 -11.288  1.00  0.65           C  
ATOM   1717  O   GLU A 113      24.141   7.387 -12.235  1.00  0.65           O  
ATOM   1718  CB  GLU A 113      20.942   7.622 -11.713  1.00  0.65           C  
ATOM   1719  CG  GLU A 113      21.163   8.535 -12.899  1.00  0.65           C  
ATOM   1720  CD  GLU A 113      21.068   7.827 -14.237  1.00  0.65           C  
ATOM   1721  OE1 GLU A 113      20.510   6.746 -14.304  1.00  0.65           O  
ATOM   1722  OE2 GLU A 113      21.550   8.379 -15.200  1.00  0.65           O  
ATOM   1723  H   GLU A 113      20.701   5.817  -9.945  1.00  0.65           H  
ATOM   1724  HA  GLU A 113      22.073   5.945 -12.403  1.00  0.65           H  
ATOM   1725 1HB  GLU A 113      19.969   7.148 -11.826  1.00  0.65           H  
ATOM   1726 2HB  GLU A 113      20.887   8.250 -10.824  1.00  0.65           H  
ATOM   1727 1HG  GLU A 113      20.421   9.332 -12.869  1.00  0.65           H  
ATOM   1728 2HG  GLU A 113      22.149   8.991 -12.805  1.00  0.65           H  
ATOM   1729  N   ASP A 114      23.662   7.623 -10.051  1.00  0.64           N  
ATOM   1730  CA  ASP A 114      24.929   8.256  -9.704  1.00  0.64           C  
ATOM   1731  C   ASP A 114      25.271   8.062  -8.233  1.00  0.64           C  
ATOM   1732  O   ASP A 114      24.783   8.778  -7.358  1.00  0.64           O  
ATOM   1733  CB  ASP A 114      24.928   9.745 -10.077  1.00  0.64           C  
ATOM   1734  CG  ASP A 114      26.276  10.469  -9.813  1.00  0.64           C  
ATOM   1735  OD1 ASP A 114      26.944  10.148  -8.828  1.00  0.64           O  
ATOM   1736  OD2 ASP A 114      26.633  11.322 -10.599  1.00  0.64           O  
ATOM   1737  H   ASP A 114      22.985   7.453  -9.328  1.00  0.64           H  
ATOM   1738  HA  ASP A 114      25.713   7.782 -10.292  1.00  0.64           H  
ATOM   1739 1HB  ASP A 114      24.679   9.851 -11.136  1.00  0.64           H  
ATOM   1740 2HB  ASP A 114      24.162  10.265  -9.515  1.00  0.64           H  
ATOM   1741  N   ALA A 115      26.200   7.147  -7.990  1.00  0.62           N  
ATOM   1742  CA  ALA A 115      26.675   6.777  -6.662  1.00  0.62           C  
ATOM   1743  C   ALA A 115      27.261   7.951  -5.890  1.00  0.62           C  
ATOM   1744  O   ALA A 115      27.210   7.968  -4.658  1.00  0.62           O  
ATOM   1745  CB  ALA A 115      27.723   5.687  -6.786  1.00  0.62           C  
ATOM   1746  H   ALA A 115      26.515   6.606  -8.786  1.00  0.62           H  
ATOM   1747  HA  ALA A 115      25.836   6.402  -6.093  1.00  0.62           H  
ATOM   1748 1HB  ALA A 115      28.060   5.385  -5.796  1.00  0.62           H  
ATOM   1749 2HB  ALA A 115      27.296   4.831  -7.299  1.00  0.62           H  
ATOM   1750 3HB  ALA A 115      28.560   6.061  -7.352  1.00  0.62           H  
ATOM   1751  N   ALA A 116      27.887   8.911  -6.580  1.00  0.60           N  
ATOM   1752  CA  ALA A 116      28.507  10.020  -5.865  1.00  0.60           C  
ATOM   1753  C   ALA A 116      27.430  10.881  -5.243  1.00  0.60           C  
ATOM   1754  O   ALA A 116      27.549  11.335  -4.096  1.00  0.60           O  
ATOM   1755  CB  ALA A 116      29.374  10.849  -6.796  1.00  0.60           C  
ATOM   1756  H   ALA A 116      27.836   8.941  -7.601  1.00  0.60           H  
ATOM   1757  HA  ALA A 116      29.119   9.613  -5.066  1.00  0.60           H  
ATOM   1758 1HB  ALA A 116      29.834  11.661  -6.237  1.00  0.60           H  
ATOM   1759 2HB  ALA A 116      30.149  10.216  -7.225  1.00  0.60           H  
ATOM   1760 3HB  ALA A 116      28.759  11.261  -7.597  1.00  0.60           H  
ATOM   1761  N   GLU A 117      26.360  11.092  -6.010  1.00  0.59           N  
ATOM   1762  CA  GLU A 117      25.270  11.919  -5.521  1.00  0.59           C  
ATOM   1763  C   GLU A 117      24.466  11.141  -4.493  1.00  0.59           C  
ATOM   1764  O   GLU A 117      24.088  11.686  -3.457  1.00  0.59           O  
ATOM   1765  CB  GLU A 117      24.365  12.415  -6.648  1.00  0.59           C  
ATOM   1766  CG  GLU A 117      23.311  13.419  -6.172  1.00  0.59           C  
ATOM   1767  CD  GLU A 117      22.467  14.019  -7.278  1.00  0.59           C  
ATOM   1768  OE1 GLU A 117      22.627  13.624  -8.405  1.00  0.59           O  
ATOM   1769  OE2 GLU A 117      21.675  14.888  -6.992  1.00  0.59           O  
ATOM   1770  H   GLU A 117      26.345  10.681  -6.958  1.00  0.59           H  
ATOM   1771  HA  GLU A 117      25.693  12.792  -5.026  1.00  0.59           H  
ATOM   1772 1HB  GLU A 117      24.970  12.886  -7.422  1.00  0.59           H  
ATOM   1773 2HB  GLU A 117      23.859  11.565  -7.102  1.00  0.59           H  
ATOM   1774 1HG  GLU A 117      22.664  12.896  -5.490  1.00  0.59           H  
ATOM   1775 2HG  GLU A 117      23.805  14.215  -5.618  1.00  0.59           H  
ATOM   1776  N   ALA A 118      24.212   9.857  -4.757  1.00  0.59           N  
ATOM   1777  CA  ALA A 118      23.421   9.060  -3.832  1.00  0.59           C  
ATOM   1778  C   ALA A 118      24.073   9.043  -2.460  1.00  0.59           C  
ATOM   1779  O   ALA A 118      23.402   9.208  -1.437  1.00  0.59           O  
ATOM   1780  CB  ALA A 118      23.297   7.650  -4.343  1.00  0.59           C  
ATOM   1781  H   ALA A 118      24.547   9.443  -5.629  1.00  0.59           H  
ATOM   1782  HA  ALA A 118      22.433   9.513  -3.750  1.00  0.59           H  
ATOM   1783 1HB  ALA A 118      22.690   7.073  -3.659  1.00  0.59           H  
ATOM   1784 2HB  ALA A 118      22.841   7.656  -5.318  1.00  0.59           H  
ATOM   1785 3HB  ALA A 118      24.286   7.209  -4.413  1.00  0.59           H  
ATOM   1786  N   TYR A 119      25.400   8.905  -2.456  1.00  0.59           N  
ATOM   1787  CA  TYR A 119      26.200   8.949  -1.252  1.00  0.59           C  
ATOM   1788  C   TYR A 119      26.053  10.271  -0.538  1.00  0.59           C  
ATOM   1789  O   TYR A 119      25.754  10.299   0.658  1.00  0.59           O  
ATOM   1790  CB  TYR A 119      27.650   8.739  -1.615  1.00  0.59           C  
ATOM   1791  CG  TYR A 119      28.648   8.950  -0.496  1.00  0.59           C  
ATOM   1792  CD1 TYR A 119      28.928   7.972   0.457  1.00  0.59           C  
ATOM   1793  CD2 TYR A 119      29.297  10.168  -0.445  1.00  0.59           C  
ATOM   1794  CE1 TYR A 119      29.877   8.229   1.432  1.00  0.59           C  
ATOM   1795  CE2 TYR A 119      30.225  10.423   0.517  1.00  0.59           C  
ATOM   1796  CZ  TYR A 119      30.526   9.477   1.445  1.00  0.59           C  
ATOM   1797  OH  TYR A 119      31.481   9.766   2.383  1.00  0.59           O  
ATOM   1798  H   TYR A 119      25.895   8.745  -3.334  1.00  0.59           H  
ATOM   1799  HA  TYR A 119      25.870   8.157  -0.584  1.00  0.59           H  
ATOM   1800 1HB  TYR A 119      27.737   7.742  -1.965  1.00  0.59           H  
ATOM   1801 2HB  TYR A 119      27.922   9.391  -2.441  1.00  0.59           H  
ATOM   1802  HD1 TYR A 119      28.418   7.011   0.422  1.00  0.59           H  
ATOM   1803  HD2 TYR A 119      29.071  10.928  -1.195  1.00  0.59           H  
ATOM   1804  HE1 TYR A 119      30.117   7.465   2.176  1.00  0.59           H  
ATOM   1805  HE2 TYR A 119      30.736  11.385   0.537  1.00  0.59           H  
ATOM   1806  HH  TYR A 119      31.756  10.682   2.288  1.00  0.59           H  
ATOM   1807  N   ALA A 120      26.240  11.373  -1.279  1.00  0.60           N  
ATOM   1808  CA  ALA A 120      26.172  12.696  -0.689  1.00  0.60           C  
ATOM   1809  C   ALA A 120      24.826  12.927  -0.032  1.00  0.60           C  
ATOM   1810  O   ALA A 120      24.759  13.515   1.046  1.00  0.60           O  
ATOM   1811  CB  ALA A 120      26.408  13.747  -1.759  1.00  0.60           C  
ATOM   1812  H   ALA A 120      26.478  11.289  -2.269  1.00  0.60           H  
ATOM   1813  HA  ALA A 120      26.945  12.769   0.074  1.00  0.60           H  
ATOM   1814 1HB  ALA A 120      26.377  14.737  -1.312  1.00  0.60           H  
ATOM   1815 2HB  ALA A 120      27.384  13.581  -2.219  1.00  0.60           H  
ATOM   1816 3HB  ALA A 120      25.632  13.664  -2.520  1.00  0.60           H  
ATOM   1817  N   ILE A 121      23.763  12.439  -0.663  1.00  0.61           N  
ATOM   1818  CA  ILE A 121      22.423  12.564  -0.119  1.00  0.61           C  
ATOM   1819  C   ILE A 121      22.271  11.746   1.146  1.00  0.61           C  
ATOM   1820  O   ILE A 121      21.814  12.256   2.172  1.00  0.61           O  
ATOM   1821  CB  ILE A 121      21.400  12.123  -1.167  1.00  0.61           C  
ATOM   1822  CG1 ILE A 121      21.404  13.120  -2.300  1.00  0.61           C  
ATOM   1823  CG2 ILE A 121      20.016  11.947  -0.577  1.00  0.61           C  
ATOM   1824  CD1 ILE A 121      20.686  12.625  -3.477  1.00  0.61           C  
ATOM   1825  H   ILE A 121      23.889  11.981  -1.567  1.00  0.61           H  
ATOM   1826  HA  ILE A 121      22.244  13.608   0.121  1.00  0.61           H  
ATOM   1827  HB  ILE A 121      21.720  11.171  -1.587  1.00  0.61           H  
ATOM   1828 1HG1 ILE A 121      20.933  14.040  -1.968  1.00  0.61           H  
ATOM   1829 2HG1 ILE A 121      22.432  13.340  -2.585  1.00  0.61           H  
ATOM   1830 1HG2 ILE A 121      19.338  11.618  -1.364  1.00  0.61           H  
ATOM   1831 2HG2 ILE A 121      20.049  11.192   0.209  1.00  0.61           H  
ATOM   1832 3HG2 ILE A 121      19.670  12.892  -0.166  1.00  0.61           H  
ATOM   1833 1HD1 ILE A 121      20.710  13.373  -4.271  1.00  0.61           H  
ATOM   1834 2HD1 ILE A 121      21.175  11.716  -3.812  1.00  0.61           H  
ATOM   1835 3HD1 ILE A 121      19.657  12.415  -3.214  1.00  0.61           H  
ATOM   1836  N   ALA A 122      22.710  10.494   1.101  1.00  0.62           N  
ATOM   1837  CA  ALA A 122      22.593   9.635   2.256  1.00  0.62           C  
ATOM   1838  C   ALA A 122      23.310  10.239   3.457  1.00  0.62           C  
ATOM   1839  O   ALA A 122      22.770  10.228   4.570  1.00  0.62           O  
ATOM   1840  CB  ALA A 122      23.164   8.273   1.909  1.00  0.62           C  
ATOM   1841  H   ALA A 122      23.096  10.117   0.235  1.00  0.62           H  
ATOM   1842  HA  ALA A 122      21.539   9.538   2.507  1.00  0.62           H  
ATOM   1843 1HB  ALA A 122      23.065   7.603   2.760  1.00  0.62           H  
ATOM   1844 2HB  ALA A 122      22.620   7.871   1.058  1.00  0.62           H  
ATOM   1845 3HB  ALA A 122      24.214   8.381   1.647  1.00  0.62           H  
ATOM   1846  N   VAL A 123      24.486  10.830   3.217  1.00  0.64           N  
ATOM   1847  CA  VAL A 123      25.281  11.456   4.267  1.00  0.64           C  
ATOM   1848  C   VAL A 123      24.652  12.767   4.727  1.00  0.64           C  
ATOM   1849  O   VAL A 123      24.570  13.034   5.926  1.00  0.64           O  
ATOM   1850  CB  VAL A 123      26.729  11.655   3.809  1.00  0.64           C  
ATOM   1851  CG1 VAL A 123      27.498  12.434   4.846  1.00  0.64           C  
ATOM   1852  CG2 VAL A 123      27.371  10.272   3.609  1.00  0.64           C  
ATOM   1853  H   VAL A 123      24.861  10.805   2.269  1.00  0.64           H  
ATOM   1854  HA  VAL A 123      25.312  10.783   5.119  1.00  0.64           H  
ATOM   1855  HB  VAL A 123      26.743  12.215   2.870  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 123      28.526  12.561   4.512  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 123      27.035  13.409   4.984  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 123      27.487  11.884   5.790  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 123      28.394  10.401   3.280  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 123      27.353   9.721   4.554  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 123      26.818   9.716   2.857  1.00  0.64           H  
ATOM   1862  N   ALA A 124      24.163  13.580   3.790  1.00  0.66           N  
ATOM   1863  CA  ALA A 124      23.512  14.847   4.114  1.00  0.66           C  
ATOM   1864  C   ALA A 124      22.320  14.630   5.036  1.00  0.66           C  
ATOM   1865  O   ALA A 124      22.012  15.471   5.881  1.00  0.66           O  
ATOM   1866  CB  ALA A 124      23.039  15.537   2.850  1.00  0.66           C  
ATOM   1867  H   ALA A 124      24.258  13.337   2.806  1.00  0.66           H  
ATOM   1868  HA  ALA A 124      24.236  15.480   4.625  1.00  0.66           H  
ATOM   1869 1HB  ALA A 124      22.573  16.485   3.108  1.00  0.66           H  
ATOM   1870 2HB  ALA A 124      23.888  15.713   2.191  1.00  0.66           H  
ATOM   1871 3HB  ALA A 124      22.314  14.898   2.347  1.00  0.66           H  
ATOM   1872  N   ASN A 125      21.679  13.470   4.905  1.00  0.68           N  
ATOM   1873  CA  ASN A 125      20.508  13.124   5.685  1.00  0.68           C  
ATOM   1874  C   ASN A 125      20.877  12.478   7.029  1.00  0.68           C  
ATOM   1875  O   ASN A 125      19.995  12.077   7.794  1.00  0.68           O  
ATOM   1876  CB  ASN A 125      19.654  12.193   4.867  1.00  0.68           C  
ATOM   1877  CG  ASN A 125      19.118  12.868   3.671  1.00  0.68           C  
ATOM   1878  OD1 ASN A 125      18.820  14.071   3.690  1.00  0.68           O  
ATOM   1879  ND2 ASN A 125      19.004  12.142   2.600  1.00  0.68           N  
ATOM   1880  H   ASN A 125      21.975  12.830   4.165  1.00  0.68           H  
ATOM   1881  HA  ASN A 125      19.951  14.035   5.899  1.00  0.68           H  
ATOM   1882 1HB  ASN A 125      20.277  11.365   4.533  1.00  0.68           H  
ATOM   1883 2HB  ASN A 125      18.841  11.791   5.466  1.00  0.68           H  
ATOM   1884 1HD2 ASN A 125      18.708  12.572   1.750  1.00  0.68           H  
ATOM   1885 2HD2 ASN A 125      19.247  11.145   2.604  1.00  0.68           H  
ATOM   1886  N   GLY A 126      22.181  12.405   7.329  1.00  0.69           N  
ATOM   1887  CA  GLY A 126      22.681  11.861   8.583  1.00  0.69           C  
ATOM   1888  C   GLY A 126      23.404  10.512   8.511  1.00  0.69           C  
ATOM   1889  O   GLY A 126      23.833  10.004   9.550  1.00  0.69           O  
ATOM   1890  H   GLY A 126      22.874  12.750   6.670  1.00  0.69           H  
ATOM   1891 1HA  GLY A 126      23.363  12.593   9.016  1.00  0.69           H  
ATOM   1892 2HA  GLY A 126      21.852  11.776   9.281  1.00  0.69           H  
ATOM   1893  N   ALA A 127      23.532   9.893   7.336  1.00  0.70           N  
ATOM   1894  CA  ALA A 127      24.231   8.615   7.310  1.00  0.70           C  
ATOM   1895  C   ALA A 127      25.679   8.788   7.671  1.00  0.70           C  
ATOM   1896  O   ALA A 127      26.314   9.770   7.286  1.00  0.70           O  
ATOM   1897  CB  ALA A 127      24.151   7.939   5.959  1.00  0.70           C  
ATOM   1898  H   ALA A 127      23.175  10.284   6.465  1.00  0.70           H  
ATOM   1899  HA  ALA A 127      23.777   7.971   8.053  1.00  0.70           H  
ATOM   1900 1HB  ALA A 127      24.658   6.991   6.022  1.00  0.70           H  
ATOM   1901 2HB  ALA A 127      23.123   7.781   5.682  1.00  0.70           H  
ATOM   1902 3HB  ALA A 127      24.630   8.547   5.216  1.00  0.70           H  
ATOM   1903  N   THR A 128      26.225   7.805   8.360  1.00  0.71           N  
ATOM   1904  CA  THR A 128      27.639   7.820   8.639  1.00  0.71           C  
ATOM   1905  C   THR A 128      28.343   7.184   7.449  1.00  0.71           C  
ATOM   1906  O   THR A 128      28.024   6.042   7.116  1.00  0.71           O  
ATOM   1907  CB  THR A 128      27.963   7.011   9.902  1.00  0.71           C  
ATOM   1908  OG1 THR A 128      27.292   7.589  11.029  1.00  0.71           O  
ATOM   1909  CG2 THR A 128      29.458   6.985  10.147  1.00  0.71           C  
ATOM   1910  H   THR A 128      25.652   7.038   8.681  1.00  0.71           H  
ATOM   1911  HA  THR A 128      27.944   8.848   8.792  1.00  0.71           H  
ATOM   1912  HB  THR A 128      27.614   5.985   9.771  1.00  0.71           H  
ATOM   1913  HG1 THR A 128      27.556   8.509  11.123  1.00  0.71           H  
ATOM   1914 1HG2 THR A 128      29.670   6.399  11.042  1.00  0.71           H  
ATOM   1915 2HG2 THR A 128      29.958   6.529   9.291  1.00  0.71           H  
ATOM   1916 3HG2 THR A 128      29.823   7.998  10.283  1.00  0.71           H  
ATOM   1917  N   PRO A 129      29.257   7.873   6.759  1.00  0.72           N  
ATOM   1918  CA  PRO A 129      29.960   7.344   5.620  1.00  0.72           C  
ATOM   1919  C   PRO A 129      30.941   6.295   6.066  1.00  0.72           C  
ATOM   1920  O   PRO A 129      31.503   6.396   7.158  1.00  0.72           O  
ATOM   1921  CB  PRO A 129      30.663   8.568   5.057  1.00  0.72           C  
ATOM   1922  CG  PRO A 129      30.851   9.488   6.242  1.00  0.72           C  
ATOM   1923  CD  PRO A 129      29.635   9.250   7.123  1.00  0.72           C  
ATOM   1924  HA  PRO A 129      29.247   6.934   4.899  1.00  0.72           H  
ATOM   1925 1HB  PRO A 129      31.607   8.268   4.570  1.00  0.72           H  
ATOM   1926 2HB  PRO A 129      30.035   9.014   4.296  1.00  0.72           H  
ATOM   1927 1HG  PRO A 129      31.798   9.254   6.752  1.00  0.72           H  
ATOM   1928 2HG  PRO A 129      30.924  10.530   5.895  1.00  0.72           H  
ATOM   1929 1HD  PRO A 129      29.957   9.319   8.168  1.00  0.72           H  
ATOM   1930 2HD  PRO A 129      28.825   9.956   6.875  1.00  0.72           H  
ATOM   1931  N   ARG A 130      31.202   5.338   5.198  1.00  0.72           N  
ATOM   1932  CA  ARG A 130      32.214   4.325   5.445  1.00  0.72           C  
ATOM   1933  C   ARG A 130      33.333   4.476   4.416  1.00  0.72           C  
ATOM   1934  O   ARG A 130      34.513   4.303   4.724  1.00  0.72           O  
ATOM   1935  CB  ARG A 130      31.576   2.950   5.420  1.00  0.72           C  
ATOM   1936  CG  ARG A 130      32.492   1.759   5.661  1.00  0.72           C  
ATOM   1937  CD  ARG A 130      33.224   1.807   6.976  1.00  0.72           C  
ATOM   1938  NE  ARG A 130      32.341   1.852   8.154  1.00  0.72           N  
ATOM   1939  CZ  ARG A 130      32.795   1.877   9.433  1.00  0.72           C  
ATOM   1940  NH1 ARG A 130      34.097   1.803   9.680  1.00  0.72           N  
ATOM   1941  NH2 ARG A 130      31.939   1.975  10.434  1.00  0.72           N  
ATOM   1942  H   ARG A 130      30.678   5.294   4.329  1.00  0.72           H  
ATOM   1943  HA  ARG A 130      32.633   4.481   6.438  1.00  0.72           H  
ATOM   1944 1HB  ARG A 130      30.774   2.906   6.158  1.00  0.72           H  
ATOM   1945 2HB  ARG A 130      31.122   2.808   4.453  1.00  0.72           H  
ATOM   1946 1HG  ARG A 130      31.893   0.856   5.651  1.00  0.72           H  
ATOM   1947 2HG  ARG A 130      33.224   1.706   4.853  1.00  0.72           H  
ATOM   1948 1HD  ARG A 130      33.854   0.918   7.064  1.00  0.72           H  
ATOM   1949 2HD  ARG A 130      33.854   2.693   6.996  1.00  0.72           H  
ATOM   1950  HE  ARG A 130      31.310   1.901   8.011  1.00  0.72           H  
ATOM   1951 1HH1 ARG A 130      34.757   1.719   8.912  1.00  0.72           H  
ATOM   1952 2HH1 ARG A 130      34.437   1.812  10.629  1.00  0.72           H  
ATOM   1953 1HH2 ARG A 130      30.921   2.064  10.232  1.00  0.72           H  
ATOM   1954 2HH2 ARG A 130      32.263   1.995  11.382  1.00  0.72           H  
ATOM   1955  N   PHE A 131      32.952   4.842   3.192  1.00  0.73           N  
ATOM   1956  CA  PHE A 131      33.910   5.035   2.113  1.00  0.73           C  
ATOM   1957  C   PHE A 131      33.364   6.040   1.059  1.00  0.73           C  
ATOM   1958  O   PHE A 131      32.297   5.833   0.472  1.00  0.73           O  
ATOM   1959  CB  PHE A 131      34.250   3.656   1.513  1.00  0.73           C  
ATOM   1960  CG  PHE A 131      35.177   3.575   0.359  1.00  0.73           C  
ATOM   1961  CD1 PHE A 131      36.512   3.932   0.435  1.00  0.73           C  
ATOM   1962  CD2 PHE A 131      34.692   3.049  -0.827  1.00  0.73           C  
ATOM   1963  CE1 PHE A 131      37.336   3.781  -0.674  1.00  0.73           C  
ATOM   1964  CE2 PHE A 131      35.494   2.889  -1.911  1.00  0.73           C  
ATOM   1965  CZ  PHE A 131      36.821   3.257  -1.846  1.00  0.73           C  
ATOM   1966  H   PHE A 131      31.961   4.955   2.995  1.00  0.73           H  
ATOM   1967  HA  PHE A 131      34.831   5.379   2.556  1.00  0.73           H  
ATOM   1968 1HB  PHE A 131      34.664   3.028   2.303  1.00  0.73           H  
ATOM   1969 2HB  PHE A 131      33.350   3.184   1.202  1.00  0.73           H  
ATOM   1970  HD1 PHE A 131      36.906   4.332   1.368  1.00  0.73           H  
ATOM   1971  HD2 PHE A 131      33.640   2.748  -0.882  1.00  0.73           H  
ATOM   1972  HE1 PHE A 131      38.385   4.068  -0.618  1.00  0.73           H  
ATOM   1973  HE2 PHE A 131      35.077   2.471  -2.819  1.00  0.73           H  
ATOM   1974  HZ  PHE A 131      37.457   3.134  -2.713  1.00  0.73           H  
ATOM   1975  N   PRO A 132      34.071   7.165   0.817  1.00  0.74           N  
ATOM   1976  CA  PRO A 132      33.738   8.181  -0.167  1.00  0.74           C  
ATOM   1977  C   PRO A 132      33.695   7.523  -1.522  1.00  0.74           C  
ATOM   1978  O   PRO A 132      34.351   6.503  -1.699  1.00  0.74           O  
ATOM   1979  CB  PRO A 132      34.904   9.171  -0.053  1.00  0.74           C  
ATOM   1980  CG  PRO A 132      35.430   8.982   1.343  1.00  0.74           C  
ATOM   1981  CD  PRO A 132      35.245   7.514   1.647  1.00  0.74           C  
ATOM   1982  HA  PRO A 132      32.780   8.629   0.099  1.00  0.74           H  
ATOM   1983 1HB  PRO A 132      35.654   8.956  -0.833  1.00  0.74           H  
ATOM   1984 2HB  PRO A 132      34.553  10.196  -0.225  1.00  0.74           H  
ATOM   1985 1HG  PRO A 132      36.483   9.300   1.395  1.00  0.74           H  
ATOM   1986 2HG  PRO A 132      34.871   9.624   2.042  1.00  0.74           H  
ATOM   1987 1HD  PRO A 132      36.132   6.928   1.356  1.00  0.74           H  
ATOM   1988 2HD  PRO A 132      35.011   7.455   2.725  1.00  0.74           H  
ATOM   1989  N   PRO A 133      32.989   8.086  -2.505  1.00  0.75           N  
ATOM   1990  CA  PRO A 133      32.896   7.528  -3.820  1.00  0.75           C  
ATOM   1991  C   PRO A 133      34.254   7.410  -4.457  1.00  0.75           C  
ATOM   1992  O   PRO A 133      35.055   8.348  -4.422  1.00  0.75           O  
ATOM   1993  CB  PRO A 133      32.018   8.539  -4.569  1.00  0.75           C  
ATOM   1994  CG  PRO A 133      32.092   9.804  -3.735  1.00  0.75           C  
ATOM   1995  CD  PRO A 133      32.251   9.315  -2.314  1.00  0.75           C  
ATOM   1996  HA  PRO A 133      32.406   6.574  -3.750  1.00  0.75           H  
ATOM   1997 1HB  PRO A 133      32.421   8.683  -5.585  1.00  0.75           H  
ATOM   1998 2HB  PRO A 133      31.005   8.156  -4.696  1.00  0.75           H  
ATOM   1999 1HG  PRO A 133      32.937  10.426  -4.066  1.00  0.75           H  
ATOM   2000 2HG  PRO A 133      31.180  10.406  -3.872  1.00  0.75           H  
ATOM   2001 1HD  PRO A 133      32.793  10.051  -1.728  1.00  0.75           H  
ATOM   2002 2HD  PRO A 133      31.284   9.072  -1.895  1.00  0.75           H  
ATOM   2003  N   VAL A 134      34.478   6.279  -5.095  1.00  0.76           N  
ATOM   2004  CA  VAL A 134      35.721   6.032  -5.792  1.00  0.76           C  
ATOM   2005  C   VAL A 134      35.387   5.671  -7.209  1.00  0.76           C  
ATOM   2006  O   VAL A 134      34.438   4.921  -7.445  1.00  0.76           O  
ATOM   2007  CB  VAL A 134      36.476   4.840  -5.169  1.00  0.76           C  
ATOM   2008  CG1 VAL A 134      35.645   3.569  -5.335  1.00  0.76           C  
ATOM   2009  CG2 VAL A 134      37.832   4.655  -5.823  1.00  0.76           C  
ATOM   2010  H   VAL A 134      33.771   5.547  -5.027  1.00  0.76           H  
ATOM   2011  HA  VAL A 134      36.341   6.930  -5.774  1.00  0.76           H  
ATOM   2012  HB  VAL A 134      36.607   5.029  -4.107  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 134      36.165   2.728  -4.886  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 134      34.695   3.708  -4.851  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 134      35.493   3.369  -6.396  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 134      38.333   3.825  -5.354  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 134      37.719   4.445  -6.884  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 134      38.425   5.558  -5.693  1.00  0.76           H  
ATOM   2019  N   THR A 135      36.160   6.174  -8.156  1.00  0.78           N  
ATOM   2020  CA  THR A 135      35.922   5.796  -9.533  1.00  0.78           C  
ATOM   2021  C   THR A 135      37.002   4.841  -9.989  1.00  0.78           C  
ATOM   2022  O   THR A 135      38.199   5.078  -9.812  1.00  0.78           O  
ATOM   2023  CB  THR A 135      35.793   7.008 -10.467  1.00  0.78           C  
ATOM   2024  OG1 THR A 135      34.655   7.801 -10.059  1.00  0.78           O  
ATOM   2025  CG2 THR A 135      35.578   6.532 -11.891  1.00  0.78           C  
ATOM   2026  H   THR A 135      36.919   6.798  -7.918  1.00  0.78           H  
ATOM   2027  HA  THR A 135      34.980   5.260  -9.591  1.00  0.78           H  
ATOM   2028  HB  THR A 135      36.695   7.615 -10.409  1.00  0.78           H  
ATOM   2029  HG1 THR A 135      33.851   7.394 -10.376  1.00  0.78           H  
ATOM   2030 1HG2 THR A 135      35.476   7.391 -12.548  1.00  0.78           H  
ATOM   2031 2HG2 THR A 135      36.426   5.940 -12.196  1.00  0.78           H  
ATOM   2032 3HG2 THR A 135      34.670   5.924 -11.940  1.00  0.78           H  
ATOM   2033  N   LEU A 136      36.539   3.743 -10.547  1.00  0.78           N  
ATOM   2034  CA  LEU A 136      37.353   2.656 -11.005  1.00  0.78           C  
ATOM   2035  C   LEU A 136      37.442   2.671 -12.534  1.00  0.78           C  
ATOM   2036  O   LEU A 136      36.456   2.404 -13.241  1.00  0.78           O  
ATOM   2037  CB  LEU A 136      36.688   1.374 -10.513  1.00  0.78           C  
ATOM   2038  CG  LEU A 136      36.391   1.309  -8.989  1.00  0.78           C  
ATOM   2039  CD1 LEU A 136      35.578   0.064  -8.700  1.00  0.78           C  
ATOM   2040  CD2 LEU A 136      37.695   1.304  -8.199  1.00  0.78           C  
ATOM   2041  H   LEU A 136      35.535   3.646 -10.635  1.00  0.78           H  
ATOM   2042  HA  LEU A 136      38.351   2.751 -10.585  1.00  0.78           H  
ATOM   2043 1HB  LEU A 136      35.749   1.263 -11.035  1.00  0.78           H  
ATOM   2044 2HB  LEU A 136      37.331   0.530 -10.764  1.00  0.78           H  
ATOM   2045  HG  LEU A 136      35.792   2.179  -8.698  1.00  0.78           H  
ATOM   2046 1HD1 LEU A 136      35.349   0.011  -7.635  1.00  0.78           H  
ATOM   2047 2HD1 LEU A 136      34.653   0.102  -9.265  1.00  0.78           H  
ATOM   2048 3HD1 LEU A 136      36.147  -0.821  -8.991  1.00  0.78           H  
ATOM   2049 1HD2 LEU A 136      37.471   1.263  -7.137  1.00  0.78           H  
ATOM   2050 2HD2 LEU A 136      38.290   0.430  -8.479  1.00  0.78           H  
ATOM   2051 3HD2 LEU A 136      38.256   2.214  -8.417  1.00  0.78           H  
ATOM   2052  N   ASP A 137      38.586   3.131 -13.034  1.00  0.78           N  
ATOM   2053  CA  ASP A 137      38.918   3.251 -14.463  1.00  0.78           C  
ATOM   2054  C   ASP A 137      37.924   4.040 -15.326  1.00  0.78           C  
ATOM   2055  O   ASP A 137      37.921   3.894 -16.547  1.00  0.78           O  
ATOM   2056  CB  ASP A 137      39.091   1.867 -15.094  1.00  0.78           C  
ATOM   2057  CG  ASP A 137      40.228   1.055 -14.466  1.00  0.78           C  
ATOM   2058  OD1 ASP A 137      41.021   1.631 -13.755  1.00  0.78           O  
ATOM   2059  OD2 ASP A 137      40.322  -0.117 -14.751  1.00  0.78           O  
ATOM   2060  H   ASP A 137      39.308   3.377 -12.368  1.00  0.78           H  
ATOM   2061  HA  ASP A 137      39.877   3.764 -14.527  1.00  0.78           H  
ATOM   2062 1HB  ASP A 137      38.160   1.302 -15.001  1.00  0.78           H  
ATOM   2063 2HB  ASP A 137      39.291   1.980 -16.160  1.00  0.78           H  
ATOM   2064  N   GLY A 138      37.085   4.866 -14.716  1.00  0.76           N  
ATOM   2065  CA  GLY A 138      36.110   5.648 -15.472  1.00  0.76           C  
ATOM   2066  C   GLY A 138      34.866   4.828 -15.855  1.00  0.76           C  
ATOM   2067  O   GLY A 138      33.987   5.326 -16.577  1.00  0.76           O  
ATOM   2068  H   GLY A 138      37.124   4.946 -13.713  1.00  0.76           H  
ATOM   2069 1HA  GLY A 138      35.809   6.515 -14.886  1.00  0.76           H  
ATOM   2070 2HA  GLY A 138      36.583   6.030 -16.375  1.00  0.76           H  
ATOM   2071  N   LYS A 139      34.795   3.573 -15.380  1.00  0.74           N  
ATOM   2072  CA  LYS A 139      33.700   2.666 -15.719  1.00  0.74           C  
ATOM   2073  C   LYS A 139      32.721   2.435 -14.576  1.00  0.74           C  
ATOM   2074  O   LYS A 139      31.510   2.298 -14.802  1.00  0.74           O  
ATOM   2075  CB  LYS A 139      34.272   1.323 -16.164  1.00  0.74           C  
ATOM   2076  CG  LYS A 139      35.035   1.375 -17.476  1.00  0.74           C  
ATOM   2077  CD  LYS A 139      35.616   0.021 -17.821  1.00  0.74           C  
ATOM   2078  CE  LYS A 139      34.499  -0.964 -18.129  1.00  0.74           C  
ATOM   2079  NZ  LYS A 139      34.998  -2.260 -18.623  1.00  0.74           N  
ATOM   2080  H   LYS A 139      35.537   3.230 -14.775  1.00  0.74           H  
ATOM   2081  HA  LYS A 139      33.150   3.091 -16.546  1.00  0.74           H  
ATOM   2082 1HB  LYS A 139      34.957   0.962 -15.396  1.00  0.74           H  
ATOM   2083 2HB  LYS A 139      33.465   0.594 -16.258  1.00  0.74           H  
ATOM   2084 1HG  LYS A 139      34.368   1.699 -18.276  1.00  0.74           H  
ATOM   2085 2HG  LYS A 139      35.852   2.098 -17.389  1.00  0.74           H  
ATOM   2086 1HD  LYS A 139      36.267   0.113 -18.691  1.00  0.74           H  
ATOM   2087 2HD  LYS A 139      36.205  -0.349 -16.981  1.00  0.74           H  
ATOM   2088 1HE  LYS A 139      33.930  -1.139 -17.216  1.00  0.74           H  
ATOM   2089 2HE  LYS A 139      33.836  -0.534 -18.880  1.00  0.74           H  
ATOM   2090 1HZ  LYS A 139      34.178  -2.863 -18.790  1.00  0.74           H  
ATOM   2091 2HZ  LYS A 139      35.509  -2.137 -19.480  1.00  0.74           H  
ATOM   2092 3HZ  LYS A 139      35.589  -2.689 -17.934  1.00  0.74           H  
ATOM   2093  N   VAL A 140      33.245   2.344 -13.355  1.00  0.71           N  
ATOM   2094  CA  VAL A 140      32.394   2.085 -12.192  1.00  0.71           C  
ATOM   2095  C   VAL A 140      32.643   3.057 -11.038  1.00  0.71           C  
ATOM   2096  O   VAL A 140      33.789   3.321 -10.679  1.00  0.71           O  
ATOM   2097  CB  VAL A 140      32.581   0.628 -11.693  1.00  0.71           C  
ATOM   2098  CG1 VAL A 140      31.751   0.393 -10.470  1.00  0.71           C  
ATOM   2099  CG2 VAL A 140      32.167  -0.355 -12.781  1.00  0.71           C  
ATOM   2100  H   VAL A 140      34.254   2.441 -13.238  1.00  0.71           H  
ATOM   2101  HA  VAL A 140      31.356   2.199 -12.498  1.00  0.71           H  
ATOM   2102  HB  VAL A 140      33.613   0.466 -11.429  1.00  0.71           H  
ATOM   2103 1HG1 VAL A 140      31.893  -0.621 -10.122  1.00  0.71           H  
ATOM   2104 2HG1 VAL A 140      32.053   1.077  -9.710  1.00  0.71           H  
ATOM   2105 3HG1 VAL A 140      30.703   0.554 -10.708  1.00  0.71           H  
ATOM   2106 1HG2 VAL A 140      32.283  -1.369 -12.422  1.00  0.71           H  
ATOM   2107 2HG2 VAL A 140      31.143  -0.188 -13.029  1.00  0.71           H  
ATOM   2108 3HG2 VAL A 140      32.776  -0.217 -13.668  1.00  0.71           H  
ATOM   2109  N   THR A 141      31.572   3.610 -10.462  1.00  0.69           N  
ATOM   2110  CA  THR A 141      31.742   4.470  -9.286  1.00  0.69           C  
ATOM   2111  C   THR A 141      31.055   3.813  -8.104  1.00  0.69           C  
ATOM   2112  O   THR A 141      29.895   3.396  -8.191  1.00  0.69           O  
ATOM   2113  CB  THR A 141      31.235   5.926  -9.472  1.00  0.69           C  
ATOM   2114  OG1 THR A 141      31.974   6.580 -10.540  1.00  0.69           O  
ATOM   2115  CG2 THR A 141      31.421   6.745  -8.152  1.00  0.69           C  
ATOM   2116  H   THR A 141      30.643   3.368 -10.809  1.00  0.69           H  
ATOM   2117  HA  THR A 141      32.793   4.529  -9.055  1.00  0.69           H  
ATOM   2118  HB  THR A 141      30.178   5.903  -9.733  1.00  0.69           H  
ATOM   2119  HG1 THR A 141      32.830   6.853 -10.212  1.00  0.69           H  
ATOM   2120 1HG2 THR A 141      31.055   7.761  -8.300  1.00  0.69           H  
ATOM   2121 2HG2 THR A 141      30.871   6.283  -7.339  1.00  0.69           H  
ATOM   2122 3HG2 THR A 141      32.481   6.776  -7.893  1.00  0.69           H  
ATOM   2123  N   VAL A 142      31.796   3.686  -7.011  1.00  0.67           N  
ATOM   2124  CA  VAL A 142      31.285   3.030  -5.816  1.00  0.67           C  
ATOM   2125  C   VAL A 142      31.388   3.877  -4.567  1.00  0.67           C  
ATOM   2126  O   VAL A 142      32.453   4.412  -4.288  1.00  0.67           O  
ATOM   2127  CB  VAL A 142      32.070   1.741  -5.541  1.00  0.67           C  
ATOM   2128  CG1 VAL A 142      31.570   1.144  -4.342  1.00  0.67           C  
ATOM   2129  CG2 VAL A 142      31.951   0.777  -6.693  1.00  0.67           C  
ATOM   2130  H   VAL A 142      32.749   4.056  -7.031  1.00  0.67           H  
ATOM   2131  HA  VAL A 142      30.234   2.780  -5.978  1.00  0.67           H  
ATOM   2132  HB  VAL A 142      33.115   1.974  -5.382  1.00  0.67           H  
ATOM   2133 1HG1 VAL A 142      32.103   0.269  -4.176  1.00  0.67           H  
ATOM   2134 2HG1 VAL A 142      31.681   1.795  -3.487  1.00  0.67           H  
ATOM   2135 3HG1 VAL A 142      30.530   0.919  -4.504  1.00  0.67           H  
ATOM   2136 1HG2 VAL A 142      32.510  -0.130  -6.469  1.00  0.67           H  
ATOM   2137 2HG2 VAL A 142      30.902   0.529  -6.846  1.00  0.67           H  
ATOM   2138 3HG2 VAL A 142      32.356   1.237  -7.571  1.00  0.67           H  
ATOM   2139  N   ALA A 143      30.308   3.963  -3.785  1.00  0.66           N  
ATOM   2140  CA  ALA A 143      30.338   4.708  -2.516  1.00  0.66           C  
ATOM   2141  C   ALA A 143      29.658   3.907  -1.421  1.00  0.66           C  
ATOM   2142  O   ALA A 143      28.783   3.095  -1.706  1.00  0.66           O  
ATOM   2143  CB  ALA A 143      29.652   6.032  -2.650  1.00  0.66           C  
ATOM   2144  H   ALA A 143      29.441   3.521  -4.097  1.00  0.66           H  
ATOM   2145  HA  ALA A 143      31.381   4.864  -2.229  1.00  0.66           H  
ATOM   2146 1HB  ALA A 143      29.729   6.534  -1.710  1.00  0.66           H  
ATOM   2147 2HB  ALA A 143      30.116   6.613  -3.403  1.00  0.66           H  
ATOM   2148 3HB  ALA A 143      28.610   5.870  -2.917  1.00  0.66           H  
ATOM   2149  N   GLU A 144      30.022   4.141  -0.160  1.00  0.67           N  
ATOM   2150  CA  GLU A 144      29.446   3.323   0.907  1.00  0.67           C  
ATOM   2151  C   GLU A 144      29.122   4.065   2.204  1.00  0.67           C  
ATOM   2152  O   GLU A 144      29.950   4.839   2.717  1.00  0.67           O  
ATOM   2153  CB  GLU A 144      30.481   2.248   1.209  1.00  0.67           C  
ATOM   2154  CG  GLU A 144      30.168   1.158   2.152  1.00  0.67           C  
ATOM   2155  CD  GLU A 144      31.434   0.310   2.333  1.00  0.67           C  
ATOM   2156  OE1 GLU A 144      32.259   0.285   1.436  1.00  0.67           O  
ATOM   2157  OE2 GLU A 144      31.588  -0.273   3.376  1.00  0.67           O  
ATOM   2158  H   GLU A 144      30.749   4.825   0.054  1.00  0.67           H  
ATOM   2159  HA  GLU A 144      28.528   2.876   0.539  1.00  0.67           H  
ATOM   2160 1HB  GLU A 144      30.818   1.795   0.274  1.00  0.67           H  
ATOM   2161 2HB  GLU A 144      31.320   2.739   1.648  1.00  0.67           H  
ATOM   2162 1HG  GLU A 144      29.832   1.551   3.104  1.00  0.67           H  
ATOM   2163 2HG  GLU A 144      29.366   0.544   1.734  1.00  0.67           H  
ATOM   2164  N   VAL A 145      27.936   3.768   2.756  1.00  0.68           N  
ATOM   2165  CA  VAL A 145      27.491   4.306   4.046  1.00  0.68           C  
ATOM   2166  C   VAL A 145      27.039   3.182   4.969  1.00  0.68           C  
ATOM   2167  O   VAL A 145      26.553   2.153   4.512  1.00  0.68           O  
ATOM   2168  CB  VAL A 145      26.296   5.252   3.867  1.00  0.68           C  
ATOM   2169  CG1 VAL A 145      26.669   6.462   2.994  1.00  0.68           C  
ATOM   2170  CG2 VAL A 145      25.125   4.469   3.289  1.00  0.68           C  
ATOM   2171  H   VAL A 145      27.322   3.125   2.249  1.00  0.68           H  
ATOM   2172  HA  VAL A 145      28.314   4.832   4.522  1.00  0.68           H  
ATOM   2173  HB  VAL A 145      26.020   5.641   4.839  1.00  0.68           H  
ATOM   2174 1HG1 VAL A 145      25.815   7.125   2.910  1.00  0.68           H  
ATOM   2175 2HG1 VAL A 145      27.491   7.004   3.446  1.00  0.68           H  
ATOM   2176 3HG1 VAL A 145      26.960   6.121   2.012  1.00  0.68           H  
ATOM   2177 1HG2 VAL A 145      24.259   5.121   3.184  1.00  0.68           H  
ATOM   2178 2HG2 VAL A 145      25.399   4.059   2.318  1.00  0.68           H  
ATOM   2179 3HG2 VAL A 145      24.882   3.652   3.971  1.00  0.68           H  
ATOM   2180  N   ASP A 146      27.161   3.366   6.272  1.00  0.71           N  
ATOM   2181  CA  ASP A 146      26.689   2.325   7.185  1.00  0.71           C  
ATOM   2182  C   ASP A 146      25.158   2.182   7.206  1.00  0.71           C  
ATOM   2183  O   ASP A 146      24.442   3.177   7.082  1.00  0.71           O  
ATOM   2184  CB  ASP A 146      27.201   2.571   8.611  1.00  0.71           C  
ATOM   2185  CG  ASP A 146      28.713   2.330   8.818  1.00  0.71           C  
ATOM   2186  OD1 ASP A 146      29.381   1.853   7.931  1.00  0.71           O  
ATOM   2187  OD2 ASP A 146      29.187   2.602   9.896  1.00  0.71           O  
ATOM   2188  H   ASP A 146      27.555   4.239   6.629  1.00  0.71           H  
ATOM   2189  HA  ASP A 146      27.088   1.381   6.849  1.00  0.71           H  
ATOM   2190 1HB  ASP A 146      26.981   3.605   8.888  1.00  0.71           H  
ATOM   2191 2HB  ASP A 146      26.650   1.928   9.299  1.00  0.71           H  
ATOM   2192  N   LEU A 147      24.652   0.956   7.422  1.00  0.73           N  
ATOM   2193  CA  LEU A 147      23.220   0.755   7.662  1.00  0.73           C  
ATOM   2194  C   LEU A 147      22.970   0.485   9.130  1.00  0.73           C  
ATOM   2195  O   LEU A 147      22.286   1.258   9.805  1.00  0.73           O  
ATOM   2196  CB  LEU A 147      22.666  -0.411   6.829  1.00  0.73           C  
ATOM   2197  CG  LEU A 147      22.603  -0.177   5.343  1.00  0.73           C  
ATOM   2198  CD1 LEU A 147      22.183  -1.458   4.638  1.00  0.73           C  
ATOM   2199  CD2 LEU A 147      21.570   0.922   5.087  1.00  0.73           C  
ATOM   2200  H   LEU A 147      25.254   0.133   7.461  1.00  0.73           H  
ATOM   2201  HA  LEU A 147      22.687   1.662   7.386  1.00  0.73           H  
ATOM   2202 1HB  LEU A 147      23.277  -1.290   6.996  1.00  0.73           H  
ATOM   2203 2HB  LEU A 147      21.656  -0.630   7.174  1.00  0.73           H  
ATOM   2204  HG  LEU A 147      23.566   0.132   4.982  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 147      22.114  -1.315   3.568  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 147      22.920  -2.235   4.843  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 147      21.213  -1.751   5.020  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 147      21.468   1.134   4.043  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 147      20.612   0.586   5.464  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 147      21.874   1.833   5.607  1.00  0.73           H  
ATOM   2211  N   VAL A 148      23.516  -0.623   9.624  1.00  0.74           N  
ATOM   2212  CA  VAL A 148      23.355  -0.950  11.034  1.00  0.74           C  
ATOM   2213  C   VAL A 148      24.392  -2.002  11.429  1.00  0.74           C  
ATOM   2214  O   VAL A 148      24.644  -2.935  10.659  1.00  0.74           O  
ATOM   2215  CB  VAL A 148      21.920  -1.437  11.295  1.00  0.74           C  
ATOM   2216  CG1 VAL A 148      21.687  -2.770  10.559  1.00  0.74           C  
ATOM   2217  CG2 VAL A 148      21.668  -1.496  12.795  1.00  0.74           C  
ATOM   2218  H   VAL A 148      24.093  -1.210   9.020  1.00  0.74           H  
ATOM   2219  HA  VAL A 148      23.529  -0.049  11.623  1.00  0.74           H  
ATOM   2220  HB  VAL A 148      21.219  -0.723  10.866  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 148      20.667  -3.100  10.703  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 148      21.869  -2.632   9.492  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 148      22.372  -3.525  10.949  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 148      20.659  -1.791  12.988  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 148      22.335  -2.186  13.252  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 148      21.833  -0.505  13.218  1.00  0.74           H  
ATOM   2227  N   GLY A 149      24.927  -1.925  12.645  1.00  0.75           N  
ATOM   2228  CA  GLY A 149      25.886  -2.939  13.077  1.00  0.75           C  
ATOM   2229  C   GLY A 149      27.056  -2.942  12.117  1.00  0.75           C  
ATOM   2230  O   GLY A 149      27.628  -1.890  11.838  1.00  0.75           O  
ATOM   2231  H   GLY A 149      24.687  -1.157  13.255  1.00  0.75           H  
ATOM   2232 1HA  GLY A 149      26.229  -2.722  14.088  1.00  0.75           H  
ATOM   2233 2HA  GLY A 149      25.428  -3.923  13.089  1.00  0.75           H  
ATOM   2234  N   ASP A 150      27.395  -4.121  11.597  1.00  0.74           N  
ATOM   2235  CA  ASP A 150      28.504  -4.234  10.653  1.00  0.74           C  
ATOM   2236  C   ASP A 150      28.084  -4.356   9.188  1.00  0.74           C  
ATOM   2237  O   ASP A 150      28.923  -4.679   8.342  1.00  0.74           O  
ATOM   2238  CB  ASP A 150      29.415  -5.409  10.980  1.00  0.74           C  
ATOM   2239  CG  ASP A 150      30.203  -5.255  12.269  1.00  0.74           C  
ATOM   2240  OD1 ASP A 150      30.695  -4.188  12.514  1.00  0.74           O  
ATOM   2241  OD2 ASP A 150      30.347  -6.221  12.997  1.00  0.74           O  
ATOM   2242  H   ASP A 150      26.865  -4.946  11.860  1.00  0.74           H  
ATOM   2243  HA  ASP A 150      29.104  -3.327  10.740  1.00  0.74           H  
ATOM   2244 1HB  ASP A 150      28.822  -6.323  11.027  1.00  0.74           H  
ATOM   2245 2HB  ASP A 150      30.118  -5.515  10.171  1.00  0.74           H  
ATOM   2246  N   THR A 151      26.810  -4.099   8.872  1.00  0.72           N  
ATOM   2247  CA  THR A 151      26.390  -4.178   7.472  1.00  0.72           C  
ATOM   2248  C   THR A 151      26.212  -2.759   6.909  1.00  0.72           C  
ATOM   2249  O   THR A 151      25.633  -1.866   7.555  1.00  0.72           O  
ATOM   2250  CB  THR A 151      25.115  -5.033   7.210  1.00  0.72           C  
ATOM   2251  OG1 THR A 151      25.310  -6.473   7.623  1.00  0.72           O  
ATOM   2252  CG2 THR A 151      24.815  -4.984   5.661  1.00  0.72           C  
ATOM   2253  H   THR A 151      26.142  -3.817   9.592  1.00  0.72           H  
ATOM   2254  HA  THR A 151      27.185  -4.652   6.919  1.00  0.72           H  
ATOM   2255  HB  THR A 151      24.273  -4.616   7.763  1.00  0.72           H  
ATOM   2256  HG1 THR A 151      25.913  -6.982   6.982  1.00  0.72           H  
ATOM   2257 1HG2 THR A 151      23.964  -5.532   5.415  1.00  0.72           H  
ATOM   2258 2HG2 THR A 151      24.649  -3.966   5.340  1.00  0.72           H  
ATOM   2259 3HG2 THR A 151      25.649  -5.397   5.120  1.00  0.72           H  
ATOM   2260  N   VAL A 152      26.733  -2.558   5.700  1.00  0.69           N  
ATOM   2261  CA  VAL A 152      26.694  -1.260   5.030  1.00  0.69           C  
ATOM   2262  C   VAL A 152      25.916  -1.303   3.716  1.00  0.69           C  
ATOM   2263  O   VAL A 152      25.634  -2.382   3.183  1.00  0.69           O  
ATOM   2264  CB  VAL A 152      28.111  -0.848   4.650  1.00  0.69           C  
ATOM   2265  CG1 VAL A 152      29.011  -0.778   5.856  1.00  0.69           C  
ATOM   2266  CG2 VAL A 152      28.582  -1.805   3.706  1.00  0.69           C  
ATOM   2267  H   VAL A 152      27.199  -3.353   5.253  1.00  0.69           H  
ATOM   2268  HA  VAL A 152      26.241  -0.527   5.687  1.00  0.69           H  
ATOM   2269  HB  VAL A 152      28.096   0.141   4.199  1.00  0.69           H  
ATOM   2270 1HG1 VAL A 152      30.003  -0.488   5.529  1.00  0.69           H  
ATOM   2271 2HG1 VAL A 152      28.653  -0.064   6.562  1.00  0.69           H  
ATOM   2272 3HG1 VAL A 152      29.059  -1.756   6.332  1.00  0.69           H  
ATOM   2273 1HG2 VAL A 152      29.579  -1.563   3.394  1.00  0.69           H  
ATOM   2274 2HG2 VAL A 152      28.575  -2.754   4.196  1.00  0.69           H  
ATOM   2275 3HG2 VAL A 152      27.930  -1.826   2.835  1.00  0.69           H  
ATOM   2276  N   LEU A 153      25.580  -0.112   3.220  1.00  0.67           N  
ATOM   2277  CA  LEU A 153      24.914   0.082   1.943  1.00  0.67           C  
ATOM   2278  C   LEU A 153      25.851   0.687   0.925  1.00  0.67           C  
ATOM   2279  O   LEU A 153      26.412   1.774   1.117  1.00  0.67           O  
ATOM   2280  CB  LEU A 153      23.704   1.002   2.077  1.00  0.67           C  
ATOM   2281  CG  LEU A 153      22.927   1.368   0.802  1.00  0.67           C  
ATOM   2282  CD1 LEU A 153      22.288   0.133   0.216  1.00  0.67           C  
ATOM   2283  CD2 LEU A 153      21.867   2.378   1.152  1.00  0.67           C  
ATOM   2284  H   LEU A 153      25.841   0.713   3.746  1.00  0.67           H  
ATOM   2285  HA  LEU A 153      24.577  -0.886   1.578  1.00  0.67           H  
ATOM   2286 1HB  LEU A 153      23.017   0.501   2.668  1.00  0.67           H  
ATOM   2287 2HB  LEU A 153      24.001   1.910   2.580  1.00  0.67           H  
ATOM   2288  HG  LEU A 153      23.611   1.791   0.057  1.00  0.67           H  
ATOM   2289 1HD1 LEU A 153      21.741   0.405  -0.677  1.00  0.67           H  
ATOM   2290 2HD1 LEU A 153      23.052  -0.577  -0.036  1.00  0.67           H  
ATOM   2291 3HD1 LEU A 153      21.606  -0.308   0.940  1.00  0.67           H  
ATOM   2292 1HD2 LEU A 153      21.314   2.647   0.253  1.00  0.67           H  
ATOM   2293 2HD2 LEU A 153      21.183   1.954   1.880  1.00  0.67           H  
ATOM   2294 3HD2 LEU A 153      22.336   3.262   1.574  1.00  0.67           H  
ATOM   2295  N   GLU A 154      26.024  -0.035  -0.154  1.00  0.65           N  
ATOM   2296  CA  GLU A 154      26.844   0.388  -1.254  1.00  0.65           C  
ATOM   2297  C   GLU A 154      25.990   0.973  -2.347  1.00  0.65           C  
ATOM   2298  O   GLU A 154      24.948   0.424  -2.709  1.00  0.65           O  
ATOM   2299  CB  GLU A 154      27.708  -0.756  -1.784  1.00  0.65           C  
ATOM   2300  CG  GLU A 154      28.429  -0.414  -3.074  1.00  0.65           C  
ATOM   2301  CD  GLU A 154      29.301  -1.502  -3.613  1.00  0.65           C  
ATOM   2302  OE1 GLU A 154      29.558  -2.432  -2.908  1.00  0.65           O  
ATOM   2303  OE2 GLU A 154      29.658  -1.421  -4.765  1.00  0.65           O  
ATOM   2304  H   GLU A 154      25.527  -0.918  -0.222  1.00  0.65           H  
ATOM   2305  HA  GLU A 154      27.516   1.166  -0.901  1.00  0.65           H  
ATOM   2306 1HB  GLU A 154      28.472  -0.992  -1.041  1.00  0.65           H  
ATOM   2307 2HB  GLU A 154      27.120  -1.635  -1.914  1.00  0.65           H  
ATOM   2308 1HG  GLU A 154      27.689  -0.177  -3.834  1.00  0.65           H  
ATOM   2309 2HG  GLU A 154      29.020   0.480  -2.889  1.00  0.65           H  
ATOM   2310  N   PHE A 155      26.429   2.090  -2.870  1.00  0.65           N  
ATOM   2311  CA  PHE A 155      25.739   2.696  -3.973  1.00  0.65           C  
ATOM   2312  C   PHE A 155      26.673   2.535  -5.145  1.00  0.65           C  
ATOM   2313  O   PHE A 155      27.836   2.953  -5.079  1.00  0.65           O  
ATOM   2314  CB  PHE A 155      25.498   4.172  -3.746  1.00  0.65           C  
ATOM   2315  CG  PHE A 155      24.718   4.532  -2.550  1.00  0.65           C  
ATOM   2316  CD1 PHE A 155      25.387   4.897  -1.395  1.00  0.65           C  
ATOM   2317  CD2 PHE A 155      23.340   4.503  -2.541  1.00  0.65           C  
ATOM   2318  CE1 PHE A 155      24.697   5.250  -0.278  1.00  0.65           C  
ATOM   2319  CE2 PHE A 155      22.641   4.854  -1.411  1.00  0.65           C  
ATOM   2320  CZ  PHE A 155      23.325   5.233  -0.279  1.00  0.65           C  
ATOM   2321  H   PHE A 155      27.281   2.503  -2.505  1.00  0.65           H  
ATOM   2322  HA  PHE A 155      24.802   2.174  -4.182  1.00  0.65           H  
ATOM   2323 1HB  PHE A 155      26.458   4.687  -3.689  1.00  0.65           H  
ATOM   2324 2HB  PHE A 155      24.979   4.568  -4.603  1.00  0.65           H  
ATOM   2325  HD1 PHE A 155      26.480   4.912  -1.394  1.00  0.65           H  
ATOM   2326  HD2 PHE A 155      22.812   4.204  -3.432  1.00  0.65           H  
ATOM   2327  HE1 PHE A 155      25.234   5.545   0.606  1.00  0.65           H  
ATOM   2328  HE2 PHE A 155      21.552   4.832  -1.412  1.00  0.65           H  
ATOM   2329  HZ  PHE A 155      22.778   5.513   0.618  1.00  0.65           H  
ATOM   2330  N   ILE A 156      26.193   1.920  -6.208  1.00  0.66           N  
ATOM   2331  CA  ILE A 156      27.059   1.692  -7.349  1.00  0.66           C  
ATOM   2332  C   ILE A 156      26.445   2.158  -8.646  1.00  0.66           C  
ATOM   2333  O   ILE A 156      25.268   1.923  -8.909  1.00  0.66           O  
ATOM   2334  CB  ILE A 156      27.428   0.184  -7.457  1.00  0.66           C  
ATOM   2335  CG1 ILE A 156      28.402  -0.052  -8.618  1.00  0.66           C  
ATOM   2336  CG2 ILE A 156      26.197  -0.690  -7.608  1.00  0.66           C  
ATOM   2337  CD1 ILE A 156      29.038  -1.420  -8.584  1.00  0.66           C  
ATOM   2338  H   ILE A 156      25.232   1.572  -6.207  1.00  0.66           H  
ATOM   2339  HA  ILE A 156      27.979   2.247  -7.200  1.00  0.66           H  
ATOM   2340  HB  ILE A 156      27.952  -0.111  -6.542  1.00  0.66           H  
ATOM   2341 1HG1 ILE A 156      27.868   0.051  -9.562  1.00  0.66           H  
ATOM   2342 2HG1 ILE A 156      29.189   0.705  -8.581  1.00  0.66           H  
ATOM   2343 1HG2 ILE A 156      26.507  -1.731  -7.653  1.00  0.66           H  
ATOM   2344 2HG2 ILE A 156      25.552  -0.548  -6.756  1.00  0.66           H  
ATOM   2345 3HG2 ILE A 156      25.669  -0.429  -8.520  1.00  0.66           H  
ATOM   2346 1HD1 ILE A 156      29.710  -1.528  -9.427  1.00  0.66           H  
ATOM   2347 2HD1 ILE A 156      29.594  -1.535  -7.649  1.00  0.66           H  
ATOM   2348 3HD1 ILE A 156      28.258  -2.187  -8.642  1.00  0.66           H  
ATOM   2349  N   SER A 157      27.268   2.797  -9.463  1.00  0.69           N  
ATOM   2350  CA  SER A 157      26.869   3.209 -10.797  1.00  0.69           C  
ATOM   2351  C   SER A 157      27.827   2.543 -11.755  1.00  0.69           C  
ATOM   2352  O   SER A 157      29.027   2.466 -11.486  1.00  0.69           O  
ATOM   2353  CB  SER A 157      26.929   4.707 -10.947  1.00  0.69           C  
ATOM   2354  OG  SER A 157      26.035   5.308 -10.088  1.00  0.69           O  
ATOM   2355  H   SER A 157      28.216   2.991  -9.136  1.00  0.69           H  
ATOM   2356  HA  SER A 157      25.853   2.864 -11.003  1.00  0.69           H  
ATOM   2357 1HB  SER A 157      27.937   5.057 -10.735  1.00  0.69           H  
ATOM   2358 2HB  SER A 157      26.690   4.982 -11.973  1.00  0.69           H  
ATOM   2359  HG  SER A 157      25.136   4.960 -10.345  1.00  0.69           H  
ATOM   2360  N   ARG A 158      27.339   2.073 -12.886  1.00  0.74           N  
ATOM   2361  CA  ARG A 158      28.258   1.391 -13.782  1.00  0.74           C  
ATOM   2362  C   ARG A 158      27.923   1.458 -15.266  1.00  0.74           C  
ATOM   2363  O   ARG A 158      26.759   1.473 -15.668  1.00  0.74           O  
ATOM   2364  CB  ARG A 158      28.377  -0.051 -13.285  1.00  0.74           C  
ATOM   2365  CG  ARG A 158      27.076  -0.803 -13.171  1.00  0.74           C  
ATOM   2366  CD  ARG A 158      27.252  -2.211 -12.662  1.00  0.74           C  
ATOM   2367  NE  ARG A 158      25.973  -2.832 -12.436  1.00  0.74           N  
ATOM   2368  CZ  ARG A 158      25.166  -3.306 -13.386  1.00  0.74           C  
ATOM   2369  NH1 ARG A 158      25.470  -3.214 -14.659  1.00  0.74           N  
ATOM   2370  NH2 ARG A 158      24.056  -3.850 -13.002  1.00  0.74           N  
ATOM   2371  H   ARG A 158      26.356   2.161 -13.106  1.00  0.74           H  
ATOM   2372  HA  ARG A 158      29.236   1.854 -13.664  1.00  0.74           H  
ATOM   2373 1HB  ARG A 158      29.009  -0.617 -13.968  1.00  0.74           H  
ATOM   2374 2HB  ARG A 158      28.851  -0.069 -12.307  1.00  0.74           H  
ATOM   2375 1HG  ARG A 158      26.426  -0.279 -12.481  1.00  0.74           H  
ATOM   2376 2HG  ARG A 158      26.604  -0.856 -14.154  1.00  0.74           H  
ATOM   2377 1HD  ARG A 158      27.815  -2.827 -13.332  1.00  0.74           H  
ATOM   2378 2HD  ARG A 158      27.772  -2.170 -11.703  1.00  0.74           H  
ATOM   2379  HE  ARG A 158      25.660  -2.988 -11.465  1.00  0.74           H  
ATOM   2380 1HH1 ARG A 158      26.365  -2.790 -14.943  1.00  0.74           H  
ATOM   2381 2HH1 ARG A 158      24.837  -3.580 -15.363  1.00  0.74           H  
ATOM   2382 1HH2 ARG A 158      23.891  -3.903 -11.982  1.00  0.74           H  
ATOM   2383 2HH2 ARG A 158      23.404  -4.221 -13.675  1.00  0.74           H  
ATOM   2384  N   LYS A 159      28.990   1.435 -16.071  1.00  0.79           N  
ATOM   2385  CA  LYS A 159      28.947   1.431 -17.534  1.00  0.79           C  
ATOM   2386  C   LYS A 159      29.234   0.041 -18.118  1.00  0.79           C  
ATOM   2387  O   LYS A 159      29.444  -0.109 -19.322  1.00  0.79           O  
ATOM   2388  CB  LYS A 159      29.984   2.413 -18.053  1.00  0.79           C  
ATOM   2389  CG  LYS A 159      29.765   3.855 -17.634  1.00  0.79           C  
ATOM   2390  CD  LYS A 159      30.901   4.724 -18.140  1.00  0.79           C  
ATOM   2391  CE  LYS A 159      30.801   6.150 -17.651  1.00  0.79           C  
ATOM   2392  NZ  LYS A 159      32.038   6.910 -17.976  1.00  0.79           N  
ATOM   2393  H   LYS A 159      29.912   1.488 -15.632  1.00  0.79           H  
ATOM   2394  HA  LYS A 159      27.952   1.739 -17.855  1.00  0.79           H  
ATOM   2395 1HB  LYS A 159      30.971   2.113 -17.692  1.00  0.79           H  
ATOM   2396 2HB  LYS A 159      30.007   2.377 -19.140  1.00  0.79           H  
ATOM   2397 1HG  LYS A 159      28.818   4.219 -18.027  1.00  0.79           H  
ATOM   2398 2HG  LYS A 159      29.741   3.911 -16.542  1.00  0.79           H  
ATOM   2399 1HD  LYS A 159      31.845   4.321 -17.816  1.00  0.79           H  
ATOM   2400 2HD  LYS A 159      30.892   4.728 -19.227  1.00  0.79           H  
ATOM   2401 1HE  LYS A 159      29.950   6.636 -18.124  1.00  0.79           H  
ATOM   2402 2HE  LYS A 159      30.659   6.152 -16.571  1.00  0.79           H  
ATOM   2403 1HZ  LYS A 159      31.961   7.855 -17.638  1.00  0.79           H  
ATOM   2404 2HZ  LYS A 159      32.839   6.428 -17.501  1.00  0.79           H  
ATOM   2405 3HZ  LYS A 159      32.187   6.919 -18.971  1.00  0.79           H  
ATOM   2406  N   ASP A 160      29.274  -0.952 -17.239  1.00  0.84           N  
ATOM   2407  CA  ASP A 160      29.563  -2.356 -17.538  1.00  0.84           C  
ATOM   2408  C   ASP A 160      28.854  -3.188 -16.486  1.00  0.84           C  
ATOM   2409  O   ASP A 160      28.192  -2.620 -15.621  1.00  0.84           O  
ATOM   2410  CB  ASP A 160      31.089  -2.614 -17.535  1.00  0.84           C  
ATOM   2411  CG  ASP A 160      31.558  -3.844 -18.407  1.00  0.84           C  
ATOM   2412  OD1 ASP A 160      30.784  -4.765 -18.565  1.00  0.84           O  
ATOM   2413  OD2 ASP A 160      32.690  -3.830 -18.897  1.00  0.84           O  
ATOM   2414  H   ASP A 160      29.078  -0.708 -16.283  1.00  0.84           H  
ATOM   2415  HA  ASP A 160      29.156  -2.610 -18.518  1.00  0.84           H  
ATOM   2416 1HB  ASP A 160      31.587  -1.724 -17.903  1.00  0.84           H  
ATOM   2417 2HB  ASP A 160      31.428  -2.770 -16.503  1.00  0.84           H  
ATOM   2418  N   ASP A 161      28.968  -4.512 -16.567  1.00  0.88           N  
ATOM   2419  CA  ASP A 161      28.328  -5.393 -15.581  1.00  0.88           C  
ATOM   2420  C   ASP A 161      29.192  -5.763 -14.376  1.00  0.88           C  
ATOM   2421  O   ASP A 161      28.743  -6.518 -13.512  1.00  0.88           O  
ATOM   2422  CB  ASP A 161      27.846  -6.703 -16.205  1.00  0.88           C  
ATOM   2423  CG  ASP A 161      26.684  -6.555 -17.185  1.00  0.88           C  
ATOM   2424  OD1 ASP A 161      26.032  -5.534 -17.180  1.00  0.88           O  
ATOM   2425  OD2 ASP A 161      26.394  -7.527 -17.861  1.00  0.88           O  
ATOM   2426  H   ASP A 161      29.526  -4.894 -17.333  1.00  0.88           H  
ATOM   2427  HA  ASP A 161      27.456  -4.879 -15.200  1.00  0.88           H  
ATOM   2428 1HB  ASP A 161      28.681  -7.167 -16.731  1.00  0.88           H  
ATOM   2429 2HB  ASP A 161      27.545  -7.384 -15.410  1.00  0.88           H  
ATOM   2430  N   PHE A 162      30.424  -5.275 -14.315  1.00  0.89           N  
ATOM   2431  CA  PHE A 162      31.312  -5.679 -13.226  1.00  0.89           C  
ATOM   2432  C   PHE A 162      32.372  -4.641 -12.884  1.00  0.89           C  
ATOM   2433  O   PHE A 162      32.584  -3.685 -13.632  1.00  0.89           O  
ATOM   2434  CB  PHE A 162      31.972  -6.994 -13.603  1.00  0.89           C  
ATOM   2435  CG  PHE A 162      32.883  -6.894 -14.786  1.00  0.89           C  
ATOM   2436  CD1 PHE A 162      34.227  -6.755 -14.586  1.00  0.89           C  
ATOM   2437  CD2 PHE A 162      32.400  -6.900 -16.081  1.00  0.89           C  
ATOM   2438  CE1 PHE A 162      35.108  -6.638 -15.629  1.00  0.89           C  
ATOM   2439  CE2 PHE A 162      33.268  -6.779 -17.146  1.00  0.89           C  
ATOM   2440  CZ  PHE A 162      34.630  -6.649 -16.921  1.00  0.89           C  
ATOM   2441  H   PHE A 162      30.751  -4.648 -15.037  1.00  0.89           H  
ATOM   2442  HA  PHE A 162      30.705  -5.842 -12.333  1.00  0.89           H  
ATOM   2443 1HB  PHE A 162      32.566  -7.326 -12.765  1.00  0.89           H  
ATOM   2444 2HB  PHE A 162      31.222  -7.761 -13.799  1.00  0.89           H  
ATOM   2445  HD1 PHE A 162      34.578  -6.756 -13.572  1.00  0.89           H  
ATOM   2446  HD2 PHE A 162      31.332  -6.995 -16.261  1.00  0.89           H  
ATOM   2447  HE1 PHE A 162      36.176  -6.539 -15.429  1.00  0.89           H  
ATOM   2448  HE2 PHE A 162      32.876  -6.778 -18.167  1.00  0.89           H  
ATOM   2449  HZ  PHE A 162      35.314  -6.553 -17.760  1.00  0.89           H  
ATOM   2450  N   LEU A 163      33.042  -4.826 -11.745  1.00  0.88           N  
ATOM   2451  CA  LEU A 163      34.107  -3.912 -11.360  1.00  0.88           C  
ATOM   2452  C   LEU A 163      35.416  -4.159 -12.137  1.00  0.88           C  
ATOM   2453  O   LEU A 163      35.846  -5.304 -12.288  1.00  0.88           O  
ATOM   2454  CB  LEU A 163      34.389  -4.025  -9.863  1.00  0.88           C  
ATOM   2455  CG  LEU A 163      33.545  -3.140  -8.953  1.00  0.88           C  
ATOM   2456  CD1 LEU A 163      32.105  -3.561  -9.035  1.00  0.88           C  
ATOM   2457  CD2 LEU A 163      34.078  -3.239  -7.520  1.00  0.88           C  
ATOM   2458  H   LEU A 163      32.820  -5.621 -11.158  1.00  0.88           H  
ATOM   2459  HA  LEU A 163      33.726  -2.921 -11.519  1.00  0.88           H  
ATOM   2460 1HB  LEU A 163      34.196  -5.038  -9.570  1.00  0.88           H  
ATOM   2461 2HB  LEU A 163      35.448  -3.798  -9.681  1.00  0.88           H  
ATOM   2462  HG  LEU A 163      33.613  -2.112  -9.286  1.00  0.88           H  
ATOM   2463 1HD1 LEU A 163      31.513  -2.922  -8.386  1.00  0.88           H  
ATOM   2464 2HD1 LEU A 163      31.751  -3.467 -10.062  1.00  0.88           H  
ATOM   2465 3HD1 LEU A 163      32.008  -4.596  -8.709  1.00  0.88           H  
ATOM   2466 1HD2 LEU A 163      33.485  -2.596  -6.867  1.00  0.88           H  
ATOM   2467 2HD2 LEU A 163      34.015  -4.269  -7.171  1.00  0.88           H  
ATOM   2468 3HD2 LEU A 163      35.119  -2.915  -7.497  1.00  0.88           H  
ATOM   2469  N   PRO A 164      36.105  -3.114 -12.587  1.00  0.86           N  
ATOM   2470  CA  PRO A 164      37.389  -3.186 -13.233  1.00  0.86           C  
ATOM   2471  C   PRO A 164      38.390  -3.907 -12.370  1.00  0.86           C  
ATOM   2472  O   PRO A 164      38.395  -3.759 -11.148  1.00  0.86           O  
ATOM   2473  CB  PRO A 164      37.749  -1.726 -13.405  1.00  0.86           C  
ATOM   2474  CG  PRO A 164      36.434  -1.027 -13.479  1.00  0.86           C  
ATOM   2475  CD  PRO A 164      35.538  -1.768 -12.546  1.00  0.86           C  
ATOM   2476  HA  PRO A 164      37.278  -3.688 -14.209  1.00  0.86           H  
ATOM   2477 1HB  PRO A 164      38.371  -1.384 -12.562  1.00  0.86           H  
ATOM   2478 2HB  PRO A 164      38.356  -1.588 -14.313  1.00  0.86           H  
ATOM   2479 1HG  PRO A 164      36.554   0.009 -13.211  1.00  0.86           H  
ATOM   2480 2HG  PRO A 164      36.064  -1.043 -14.509  1.00  0.86           H  
ATOM   2481 1HD  PRO A 164      35.542  -1.350 -11.528  1.00  0.86           H  
ATOM   2482 2HD  PRO A 164      34.565  -1.753 -13.024  1.00  0.86           H  
ATOM   2483  N   GLY A 165      39.244  -4.678 -13.014  1.00  0.83           N  
ATOM   2484  CA  GLY A 165      40.275  -5.447 -12.345  1.00  0.83           C  
ATOM   2485  C   GLY A 165      39.849  -6.898 -12.115  1.00  0.83           C  
ATOM   2486  O   GLY A 165      40.694  -7.754 -11.859  1.00  0.83           O  
ATOM   2487  H   GLY A 165      39.179  -4.740 -14.021  1.00  0.83           H  
ATOM   2488 1HA  GLY A 165      41.171  -5.437 -12.964  1.00  0.83           H  
ATOM   2489 2HA  GLY A 165      40.543  -4.966 -11.418  1.00  0.83           H  
ATOM   2490  N   PHE A 166      38.557  -7.205 -12.260  1.00  0.81           N  
ATOM   2491  CA  PHE A 166      38.148  -8.603 -12.134  1.00  0.81           C  
ATOM   2492  C   PHE A 166      38.446  -9.346 -13.428  1.00  0.81           C  
ATOM   2493  O   PHE A 166      38.245  -8.813 -14.521  1.00  0.81           O  
ATOM   2494  CB  PHE A 166      36.649  -8.721 -11.866  1.00  0.81           C  
ATOM   2495  CG  PHE A 166      36.142  -8.620 -10.467  1.00  0.81           C  
ATOM   2496  CD1 PHE A 166      35.887  -7.434  -9.823  1.00  0.81           C  
ATOM   2497  CD2 PHE A 166      35.802  -9.805  -9.832  1.00  0.81           C  
ATOM   2498  CE1 PHE A 166      35.308  -7.447  -8.570  1.00  0.81           C  
ATOM   2499  CE2 PHE A 166      35.226  -9.822  -8.606  1.00  0.81           C  
ATOM   2500  CZ  PHE A 166      34.969  -8.645  -7.979  1.00  0.81           C  
ATOM   2501  H   PHE A 166      37.856  -6.480 -12.426  1.00  0.81           H  
ATOM   2502  HA  PHE A 166      38.703  -9.075 -11.322  1.00  0.81           H  
ATOM   2503 1HB  PHE A 166      36.139  -7.964 -12.448  1.00  0.81           H  
ATOM   2504 2HB  PHE A 166      36.320  -9.671 -12.257  1.00  0.81           H  
ATOM   2505  HD1 PHE A 166      36.135  -6.498 -10.299  1.00  0.81           H  
ATOM   2506  HD2 PHE A 166      35.979 -10.741 -10.351  1.00  0.81           H  
ATOM   2507  HE1 PHE A 166      35.100  -6.513  -8.055  1.00  0.81           H  
ATOM   2508  HE2 PHE A 166      34.955 -10.772  -8.139  1.00  0.81           H  
ATOM   2509  HZ  PHE A 166      34.492  -8.660  -7.016  1.00  0.81           H  
ATOM   2510  N   ALA A 167      38.918 -10.585 -13.316  1.00  0.83           N  
ATOM   2511  CA  ALA A 167      39.155 -11.401 -14.493  1.00  0.83           C  
ATOM   2512  C   ALA A 167      37.901 -12.218 -14.783  1.00  0.83           C  
ATOM   2513  O   ALA A 167      37.233 -12.641 -13.848  1.00  0.83           O  
ATOM   2514  CB  ALA A 167      40.346 -12.309 -14.270  1.00  0.83           C  
ATOM   2515  H   ALA A 167      39.101 -10.993 -12.399  1.00  0.83           H  
ATOM   2516  HA  ALA A 167      39.358 -10.737 -15.325  1.00  0.83           H  
ATOM   2517 1HB  ALA A 167      40.524 -12.915 -15.156  1.00  0.83           H  
ATOM   2518 2HB  ALA A 167      41.226 -11.701 -14.063  1.00  0.83           H  
ATOM   2519 3HB  ALA A 167      40.147 -12.962 -13.417  1.00  0.83           H  
ATOM   2520  N   PRO A 168      37.537 -12.483 -16.036  1.00  0.87           N  
ATOM   2521  CA  PRO A 168      36.425 -13.344 -16.372  1.00  0.87           C  
ATOM   2522  C   PRO A 168      36.783 -14.794 -16.082  1.00  0.87           C  
ATOM   2523  O   PRO A 168      37.942 -15.192 -16.225  1.00  0.87           O  
ATOM   2524  CB  PRO A 168      36.242 -13.080 -17.865  1.00  0.87           C  
ATOM   2525  CG  PRO A 168      37.624 -12.662 -18.352  1.00  0.87           C  
ATOM   2526  CD  PRO A 168      38.245 -11.901 -17.181  1.00  0.87           C  
ATOM   2527  HA  PRO A 168      35.534 -13.041 -15.801  1.00  0.87           H  
ATOM   2528 1HB  PRO A 168      35.869 -13.993 -18.357  1.00  0.87           H  
ATOM   2529 2HB  PRO A 168      35.477 -12.303 -18.016  1.00  0.87           H  
ATOM   2530 1HG  PRO A 168      38.207 -13.554 -18.630  1.00  0.87           H  
ATOM   2531 2HG  PRO A 168      37.535 -12.048 -19.262  1.00  0.87           H  
ATOM   2532 1HD  PRO A 168      39.319 -12.120 -17.141  1.00  0.87           H  
ATOM   2533 2HD  PRO A 168      38.034 -10.820 -17.258  1.00  0.87           H  
ATOM   2534  N   VAL A 169      35.780 -15.596 -15.770  1.00  0.94           N  
ATOM   2535  CA  VAL A 169      35.954 -17.034 -15.593  1.00  0.94           C  
ATOM   2536  C   VAL A 169      35.225 -17.858 -16.674  1.00  0.94           C  
ATOM   2537  O   VAL A 169      34.011 -17.734 -16.822  1.00  0.94           O  
ATOM   2538  CB  VAL A 169      35.463 -17.455 -14.208  1.00  0.94           C  
ATOM   2539  CG1 VAL A 169      35.566 -18.960 -14.052  1.00  0.94           C  
ATOM   2540  CG2 VAL A 169      36.332 -16.767 -13.154  1.00  0.94           C  
ATOM   2541  H   VAL A 169      34.858 -15.190 -15.624  1.00  0.94           H  
ATOM   2542  HA  VAL A 169      37.015 -17.232 -15.580  1.00  0.94           H  
ATOM   2543  HB  VAL A 169      34.420 -17.165 -14.087  1.00  0.94           H  
ATOM   2544 1HG1 VAL A 169      35.218 -19.250 -13.076  1.00  0.94           H  
ATOM   2545 2HG1 VAL A 169      34.951 -19.450 -14.809  1.00  0.94           H  
ATOM   2546 3HG1 VAL A 169      36.605 -19.269 -14.175  1.00  0.94           H  
ATOM   2547 1HG2 VAL A 169      36.009 -17.044 -12.167  1.00  0.94           H  
ATOM   2548 2HG2 VAL A 169      37.369 -17.077 -13.294  1.00  0.94           H  
ATOM   2549 3HG2 VAL A 169      36.269 -15.706 -13.262  1.00  0.94           H  
ATOM   2550  N   PRO A 170      35.947 -18.650 -17.489  1.00  1.03           N  
ATOM   2551  CA  PRO A 170      35.423 -19.527 -18.526  1.00  1.03           C  
ATOM   2552  C   PRO A 170      34.472 -20.584 -17.988  1.00  1.03           C  
ATOM   2553  O   PRO A 170      34.675 -21.124 -16.898  1.00  1.03           O  
ATOM   2554  CB  PRO A 170      36.689 -20.198 -19.080  1.00  1.03           C  
ATOM   2555  CG  PRO A 170      37.805 -19.240 -18.770  1.00  1.03           C  
ATOM   2556  CD  PRO A 170      37.427 -18.598 -17.458  1.00  1.03           C  
ATOM   2557  HA  PRO A 170      34.927 -18.915 -19.295  1.00  1.03           H  
ATOM   2558 1HB  PRO A 170      36.836 -21.172 -18.591  1.00  1.03           H  
ATOM   2559 2HB  PRO A 170      36.575 -20.391 -20.156  1.00  1.03           H  
ATOM   2560 1HG  PRO A 170      38.762 -19.786 -18.699  1.00  1.03           H  
ATOM   2561 2HG  PRO A 170      37.917 -18.507 -19.582  1.00  1.03           H  
ATOM   2562 1HD  PRO A 170      37.828 -19.164 -16.604  1.00  1.03           H  
ATOM   2563 2HD  PRO A 170      37.800 -17.561 -17.503  1.00  1.03           H  
ATOM   2564  N   ALA A 171      33.501 -20.980 -18.810  1.00  1.14           N  
ATOM   2565  CA  ALA A 171      32.570 -22.053 -18.441  1.00  1.14           C  
ATOM   2566  C   ALA A 171      33.337 -23.347 -18.162  1.00  1.14           C  
ATOM   2567  O   ALA A 171      32.886 -24.206 -17.416  1.00  1.14           O  
ATOM   2568  CB  ALA A 171      31.548 -22.277 -19.531  1.00  1.14           C  
ATOM   2569  H   ALA A 171      33.378 -20.510 -19.696  1.00  1.14           H  
ATOM   2570  HA  ALA A 171      32.054 -21.756 -17.532  1.00  1.14           H  
ATOM   2571 1HB  ALA A 171      30.867 -23.058 -19.225  1.00  1.14           H  
ATOM   2572 2HB  ALA A 171      30.991 -21.357 -19.704  1.00  1.14           H  
ATOM   2573 3HB  ALA A 171      32.053 -22.576 -20.447  1.00  1.14           H  
ATOM   2574  N   ALA A 172      34.501 -23.484 -18.792  1.00  1.26           N  
ATOM   2575  CA  ALA A 172      35.383 -24.629 -18.625  1.00  1.26           C  
ATOM   2576  C   ALA A 172      35.832 -24.788 -17.167  1.00  1.26           C  
ATOM   2577  O   ALA A 172      36.131 -25.899 -16.726  1.00  1.26           O  
ATOM   2578  CB  ALA A 172      36.600 -24.479 -19.517  1.00  1.26           C  
ATOM   2579  H   ALA A 172      34.793 -22.737 -19.402  1.00  1.26           H  
ATOM   2580  HA  ALA A 172      34.832 -25.525 -18.910  1.00  1.26           H  
ATOM   2581 1HB  ALA A 172      37.241 -25.352 -19.403  1.00  1.26           H  
ATOM   2582 2HB  ALA A 172      36.283 -24.393 -20.555  1.00  1.26           H  
ATOM   2583 3HB  ALA A 172      37.152 -23.586 -19.229  1.00  1.26           H  
ATOM   2584  N   GLU A 173      35.938 -23.667 -16.441  1.00  1.35           N  
ATOM   2585  CA  GLU A 173      36.371 -23.669 -15.049  1.00  1.35           C  
ATOM   2586  C   GLU A 173      35.153 -23.700 -14.126  1.00  1.35           C  
ATOM   2587  O   GLU A 173      35.205 -24.243 -13.018  1.00  1.35           O  
ATOM   2588  CB  GLU A 173      37.220 -22.428 -14.751  1.00  1.35           C  
ATOM   2589  CG  GLU A 173      38.519 -22.341 -15.553  1.00  1.35           C  
ATOM   2590  CD  GLU A 173      39.359 -21.114 -15.233  1.00  1.35           C  
ATOM   2591  OE1 GLU A 173      38.944 -20.306 -14.433  1.00  1.35           O  
ATOM   2592  OE2 GLU A 173      40.415 -20.986 -15.806  1.00  1.35           O  
ATOM   2593  H   GLU A 173      35.654 -22.780 -16.844  1.00  1.35           H  
ATOM   2594  HA  GLU A 173      36.965 -24.564 -14.866  1.00  1.35           H  
ATOM   2595 1HB  GLU A 173      36.637 -21.543 -14.993  1.00  1.35           H  
ATOM   2596 2HB  GLU A 173      37.460 -22.387 -13.691  1.00  1.35           H  
ATOM   2597 1HG  GLU A 173      39.110 -23.237 -15.361  1.00  1.35           H  
ATOM   2598 2HG  GLU A 173      38.264 -22.329 -16.613  1.00  1.35           H  
ATOM   2599  N   SER A 174      34.055 -23.117 -14.603  1.00  1.39           N  
ATOM   2600  CA  SER A 174      32.809 -23.042 -13.855  1.00  1.39           C  
ATOM   2601  C   SER A 174      31.604 -23.325 -14.749  1.00  1.39           C  
ATOM   2602  O   SER A 174      31.114 -22.409 -15.407  1.00  1.39           O  
ATOM   2603  CB  SER A 174      32.630 -21.693 -13.217  1.00  1.39           C  
ATOM   2604  OG  SER A 174      31.429 -21.673 -12.467  1.00  1.39           O  
ATOM   2605  H   SER A 174      34.110 -22.671 -15.518  1.00  1.39           H  
ATOM   2606  HA  SER A 174      32.850 -23.762 -13.043  1.00  1.39           H  
ATOM   2607 1HB  SER A 174      33.478 -21.500 -12.563  1.00  1.39           H  
ATOM   2608 2HB  SER A 174      32.613 -20.908 -13.980  1.00  1.39           H  
ATOM   2609  HG  SER A 174      31.342 -22.558 -12.086  1.00  1.39           H  
ATOM   2610  N   PRO A 175      31.124 -24.573 -14.825  1.00  1.36           N  
ATOM   2611  CA  PRO A 175      30.043 -24.981 -15.689  1.00  1.36           C  
ATOM   2612  C   PRO A 175      28.823 -24.097 -15.430  1.00  1.36           C  
ATOM   2613  O   PRO A 175      28.583 -23.680 -14.293  1.00  1.36           O  
ATOM   2614  CB  PRO A 175      29.798 -26.433 -15.249  1.00  1.36           C  
ATOM   2615  CG  PRO A 175      31.133 -26.890 -14.703  1.00  1.36           C  
ATOM   2616  CD  PRO A 175      31.718 -25.669 -14.032  1.00  1.36           C  
ATOM   2617  HA  PRO A 175      30.409 -24.925 -16.721  1.00  1.36           H  
ATOM   2618 1HB  PRO A 175      28.993 -26.471 -14.504  1.00  1.36           H  
ATOM   2619 2HB  PRO A 175      29.470 -27.037 -16.105  1.00  1.36           H  
ATOM   2620 1HG  PRO A 175      30.994 -27.732 -14.007  1.00  1.36           H  
ATOM   2621 2HG  PRO A 175      31.770 -27.258 -15.524  1.00  1.36           H  
ATOM   2622 1HD  PRO A 175      31.404 -25.612 -12.980  1.00  1.36           H  
ATOM   2623 2HD  PRO A 175      32.814 -25.698 -14.152  1.00  1.36           H  
ATOM   2624  N   PRO A 176      27.976 -23.867 -16.437  1.00  1.28           N  
ATOM   2625  CA  PRO A 176      26.803 -23.021 -16.387  1.00  1.28           C  
ATOM   2626  C   PRO A 176      25.657 -23.676 -15.651  1.00  1.28           C  
ATOM   2627  O   PRO A 176      24.622 -24.002 -16.235  1.00  1.28           O  
ATOM   2628  CB  PRO A 176      26.485 -22.824 -17.870  1.00  1.28           C  
ATOM   2629  CG  PRO A 176      26.944 -24.113 -18.516  1.00  1.28           C  
ATOM   2630  CD  PRO A 176      28.197 -24.506 -17.746  1.00  1.28           C  
ATOM   2631  HA  PRO A 176      27.064 -22.074 -15.902  1.00  1.28           H  
ATOM   2632 1HB  PRO A 176      25.409 -22.635 -18.001  1.00  1.28           H  
ATOM   2633 2HB  PRO A 176      27.017 -21.941 -18.256  1.00  1.28           H  
ATOM   2634 1HG  PRO A 176      26.151 -24.873 -18.449  1.00  1.28           H  
ATOM   2635 2HG  PRO A 176      27.137 -23.953 -19.589  1.00  1.28           H  
ATOM   2636 1HD  PRO A 176      28.258 -25.596 -17.652  1.00  1.28           H  
ATOM   2637 2HD  PRO A 176      29.069 -24.079 -18.242  1.00  1.28           H  
ATOM   2638  N   LEU A 177      25.822 -23.832 -14.343  1.00  1.16           N  
ATOM   2639  CA  LEU A 177      24.837 -24.511 -13.505  1.00  1.16           C  
ATOM   2640  C   LEU A 177      23.651 -23.606 -13.216  1.00  1.16           C  
ATOM   2641  O   LEU A 177      23.399 -23.252 -12.081  1.00  1.16           O  
ATOM   2642  CB  LEU A 177      25.468 -24.893 -12.159  1.00  1.16           C  
ATOM   2643  CG  LEU A 177      26.695 -25.799 -12.220  1.00  1.16           C  
ATOM   2644  CD1 LEU A 177      27.198 -26.045 -10.797  1.00  1.16           C  
ATOM   2645  CD2 LEU A 177      26.341 -27.085 -12.935  1.00  1.16           C  
ATOM   2646  H   LEU A 177      26.706 -23.523 -13.937  1.00  1.16           H  
ATOM   2647  HA  LEU A 177      24.484 -25.402 -14.024  1.00  1.16           H  
ATOM   2648 1HB  LEU A 177      25.762 -23.972 -11.642  1.00  1.16           H  
ATOM   2649 2HB  LEU A 177      24.723 -25.392 -11.552  1.00  1.16           H  
ATOM   2650  HG  LEU A 177      27.486 -25.299 -12.764  1.00  1.16           H  
ATOM   2651 1HD1 LEU A 177      28.086 -26.674 -10.826  1.00  1.16           H  
ATOM   2652 2HD1 LEU A 177      27.444 -25.087 -10.329  1.00  1.16           H  
ATOM   2653 3HD1 LEU A 177      26.416 -26.541 -10.223  1.00  1.16           H  
ATOM   2654 1HD2 LEU A 177      27.221 -27.728 -12.985  1.00  1.16           H  
ATOM   2655 2HD2 LEU A 177      25.547 -27.596 -12.391  1.00  1.16           H  
ATOM   2656 3HD2 LEU A 177      26.002 -26.853 -13.946  1.00  1.16           H  
ATOM   2657  N   ASP A 178      22.914 -23.263 -14.253  1.00  1.04           N  
ATOM   2658  CA  ASP A 178      21.775 -22.355 -14.186  1.00  1.04           C  
ATOM   2659  C   ASP A 178      20.521 -23.052 -13.708  1.00  1.04           C  
ATOM   2660  O   ASP A 178      19.933 -23.858 -14.430  1.00  1.04           O  
ATOM   2661  CB  ASP A 178      21.558 -21.724 -15.568  1.00  1.04           C  
ATOM   2662  CG  ASP A 178      20.385 -20.714 -15.707  1.00  1.04           C  
ATOM   2663  OD1 ASP A 178      19.464 -20.702 -14.901  1.00  1.04           O  
ATOM   2664  OD2 ASP A 178      20.437 -19.949 -16.649  1.00  1.04           O  
ATOM   2665  H   ASP A 178      23.207 -23.631 -15.153  1.00  1.04           H  
ATOM   2666  HA  ASP A 178      22.012 -21.561 -13.476  1.00  1.04           H  
ATOM   2667 1HB  ASP A 178      22.476 -21.212 -15.859  1.00  1.04           H  
ATOM   2668 2HB  ASP A 178      21.403 -22.522 -16.294  1.00  1.04           H  
ATOM   2669  N   TYR A 179      20.101 -22.746 -12.479  1.00  0.92           N  
ATOM   2670  CA  TYR A 179      18.933 -23.431 -11.924  1.00  0.92           C  
ATOM   2671  C   TYR A 179      17.670 -22.586 -12.007  1.00  0.92           C  
ATOM   2672  O   TYR A 179      16.712 -22.874 -11.298  1.00  0.92           O  
ATOM   2673  CB  TYR A 179      19.099 -23.809 -10.447  1.00  0.92           C  
ATOM   2674  CG  TYR A 179      20.214 -24.759 -10.110  1.00  0.92           C  
ATOM   2675  CD1 TYR A 179      20.962 -25.396 -11.091  1.00  0.92           C  
ATOM   2676  CD2 TYR A 179      20.499 -24.970  -8.775  1.00  0.92           C  
ATOM   2677  CE1 TYR A 179      22.011 -26.201 -10.719  1.00  0.92           C  
ATOM   2678  CE2 TYR A 179      21.532 -25.758  -8.416  1.00  0.92           C  
ATOM   2679  CZ  TYR A 179      22.299 -26.364  -9.375  1.00  0.92           C  
ATOM   2680  OH  TYR A 179      23.370 -27.098  -8.992  1.00  0.92           O  
ATOM   2681  H   TYR A 179      20.640 -22.065 -11.934  1.00  0.92           H  
ATOM   2682  HA  TYR A 179      18.759 -24.341 -12.498  1.00  0.92           H  
ATOM   2683 1HB  TYR A 179      19.243 -22.897  -9.862  1.00  0.92           H  
ATOM   2684 2HB  TYR A 179      18.173 -24.248 -10.096  1.00  0.92           H  
ATOM   2685  HD1 TYR A 179      20.743 -25.246 -12.140  1.00  0.92           H  
ATOM   2686  HD2 TYR A 179      19.910 -24.469  -8.015  1.00  0.92           H  
ATOM   2687  HE1 TYR A 179      22.624 -26.684 -11.478  1.00  0.92           H  
ATOM   2688  HE2 TYR A 179      21.765 -25.890  -7.363  1.00  0.92           H  
ATOM   2689  HH  TYR A 179      23.687 -26.734  -8.130  1.00  0.92           H  
ATOM   2690  N   GLY A 180      17.647 -21.571 -12.874  1.00  0.83           N  
ATOM   2691  CA  GLY A 180      16.457 -20.731 -13.038  1.00  0.83           C  
ATOM   2692  C   GLY A 180      16.427 -19.418 -12.237  1.00  0.83           C  
ATOM   2693  O   GLY A 180      15.502 -18.619 -12.407  1.00  0.83           O  
ATOM   2694  H   GLY A 180      18.463 -21.372 -13.474  1.00  0.83           H  
ATOM   2695 1HA  GLY A 180      16.366 -20.491 -14.097  1.00  0.83           H  
ATOM   2696 2HA  GLY A 180      15.575 -21.320 -12.786  1.00  0.83           H  
ATOM   2697  N   LEU A 181      17.407 -19.183 -11.367  1.00  0.77           N  
ATOM   2698  CA  LEU A 181      17.422 -17.941 -10.588  1.00  0.77           C  
ATOM   2699  C   LEU A 181      17.547 -16.698 -11.489  1.00  0.77           C  
ATOM   2700  O   LEU A 181      18.349 -16.653 -12.429  1.00  0.77           O  
ATOM   2701  CB  LEU A 181      18.555 -17.954  -9.564  1.00  0.77           C  
ATOM   2702  CG  LEU A 181      18.444 -18.879  -8.383  1.00  0.77           C  
ATOM   2703  CD1 LEU A 181      19.755 -18.852  -7.603  1.00  0.77           C  
ATOM   2704  CD2 LEU A 181      17.314 -18.389  -7.522  1.00  0.77           C  
ATOM   2705  H   LEU A 181      18.140 -19.866 -11.251  1.00  0.77           H  
ATOM   2706  HA  LEU A 181      16.478 -17.867 -10.047  1.00  0.77           H  
ATOM   2707 1HB  LEU A 181      19.496 -18.162 -10.073  1.00  0.77           H  
ATOM   2708 2HB  LEU A 181      18.589 -16.978  -9.176  1.00  0.77           H  
ATOM   2709  HG  LEU A 181      18.257 -19.906  -8.709  1.00  0.77           H  
ATOM   2710 1HD1 LEU A 181      19.676 -19.502  -6.740  1.00  0.77           H  
ATOM   2711 2HD1 LEU A 181      20.564 -19.202  -8.245  1.00  0.77           H  
ATOM   2712 3HD1 LEU A 181      19.964 -17.851  -7.271  1.00  0.77           H  
ATOM   2713 1HD2 LEU A 181      17.234 -19.020  -6.657  1.00  0.77           H  
ATOM   2714 2HD2 LEU A 181      17.515 -17.378  -7.217  1.00  0.77           H  
ATOM   2715 3HD2 LEU A 181      16.394 -18.410  -8.083  1.00  0.77           H  
ATOM   2716  N   VAL A 182      16.769 -15.667 -11.160  1.00  0.74           N  
ATOM   2717  CA  VAL A 182      16.719 -14.427 -11.928  1.00  0.74           C  
ATOM   2718  C   VAL A 182      17.314 -13.183 -11.264  1.00  0.74           C  
ATOM   2719  O   VAL A 182      18.029 -12.416 -11.910  1.00  0.74           O  
ATOM   2720  CB  VAL A 182      15.259 -14.123 -12.273  1.00  0.74           C  
ATOM   2721  CG1 VAL A 182      15.157 -12.792 -12.999  1.00  0.74           C  
ATOM   2722  CG2 VAL A 182      14.708 -15.234 -13.112  1.00  0.74           C  
ATOM   2723  H   VAL A 182      16.150 -15.760 -10.362  1.00  0.74           H  
ATOM   2724  HA  VAL A 182      17.261 -14.600 -12.856  1.00  0.74           H  
ATOM   2725  HB  VAL A 182      14.678 -14.039 -11.348  1.00  0.74           H  
ATOM   2726 1HG1 VAL A 182      14.111 -12.584 -13.225  1.00  0.74           H  
ATOM   2727 2HG1 VAL A 182      15.553 -12.001 -12.370  1.00  0.74           H  
ATOM   2728 3HG1 VAL A 182      15.727 -12.838 -13.925  1.00  0.74           H  
ATOM   2729 1HG2 VAL A 182      13.697 -15.010 -13.340  1.00  0.74           H  
ATOM   2730 2HG2 VAL A 182      15.282 -15.316 -14.033  1.00  0.74           H  
ATOM   2731 3HG2 VAL A 182      14.765 -16.173 -12.562  1.00  0.74           H  
ATOM   2732  N   ARG A 183      16.959 -12.920 -10.007  1.00  0.73           N  
ATOM   2733  CA  ARG A 183      17.434 -11.682  -9.358  1.00  0.73           C  
ATOM   2734  C   ARG A 183      17.451 -11.756  -7.839  1.00  0.73           C  
ATOM   2735  O   ARG A 183      16.887 -12.664  -7.242  1.00  0.73           O  
ATOM   2736  CB  ARG A 183      16.605 -10.469  -9.806  1.00  0.73           C  
ATOM   2737  CG  ARG A 183      15.117 -10.535  -9.521  1.00  0.73           C  
ATOM   2738  CD  ARG A 183      14.341  -9.328 -10.036  1.00  0.73           C  
ATOM   2739  NE  ARG A 183      14.617  -8.089  -9.281  1.00  0.73           N  
ATOM   2740  CZ  ARG A 183      14.021  -7.780  -8.099  1.00  0.73           C  
ATOM   2741  NH1 ARG A 183      13.133  -8.630  -7.546  1.00  0.73           N  
ATOM   2742  NH2 ARG A 183      14.341  -6.631  -7.521  1.00  0.73           N  
ATOM   2743  H   ARG A 183      16.368 -13.591  -9.513  1.00  0.73           H  
ATOM   2744  HA  ARG A 183      18.453 -11.502  -9.691  1.00  0.73           H  
ATOM   2745 1HB  ARG A 183      16.982  -9.575  -9.309  1.00  0.73           H  
ATOM   2746 2HB  ARG A 183      16.734 -10.315 -10.877  1.00  0.73           H  
ATOM   2747 1HG  ARG A 183      14.694 -11.425  -9.987  1.00  0.73           H  
ATOM   2748 2HG  ARG A 183      14.962 -10.588  -8.439  1.00  0.73           H  
ATOM   2749 1HD  ARG A 183      14.605  -9.153 -11.079  1.00  0.73           H  
ATOM   2750 2HD  ARG A 183      13.274  -9.536  -9.967  1.00  0.73           H  
ATOM   2751  HE  ARG A 183      15.270  -7.373  -9.685  1.00  0.73           H  
ATOM   2752 1HH1 ARG A 183      12.891  -9.514  -8.016  1.00  0.73           H  
ATOM   2753 2HH1 ARG A 183      12.667  -8.445  -6.641  1.00  0.73           H  
ATOM   2754 1HH2 ARG A 183      15.030  -6.002  -7.967  1.00  0.73           H  
ATOM   2755 2HH2 ARG A 183      13.938  -6.332  -6.635  1.00  0.73           H  
ATOM   2756  N   ILE A 184      18.094 -10.799  -7.188  1.00  0.74           N  
ATOM   2757  CA  ILE A 184      18.047 -10.792  -5.731  1.00  0.74           C  
ATOM   2758  C   ILE A 184      16.841  -9.953  -5.361  1.00  0.74           C  
ATOM   2759  O   ILE A 184      16.707  -8.837  -5.854  1.00  0.74           O  
ATOM   2760  CB  ILE A 184      19.316 -10.184  -5.126  1.00  0.74           C  
ATOM   2761  CG1 ILE A 184      20.497 -10.992  -5.612  1.00  0.74           C  
ATOM   2762  CG2 ILE A 184      19.231 -10.181  -3.570  1.00  0.74           C  
ATOM   2763  CD1 ILE A 184      21.814 -10.435  -5.339  1.00  0.74           C  
ATOM   2764  H   ILE A 184      18.583 -10.068  -7.689  1.00  0.74           H  
ATOM   2765  HA  ILE A 184      17.913 -11.802  -5.353  1.00  0.74           H  
ATOM   2766  HB  ILE A 184      19.432  -9.179  -5.489  1.00  0.74           H  
ATOM   2767 1HG1 ILE A 184      20.456 -11.966  -5.175  1.00  0.74           H  
ATOM   2768 2HG1 ILE A 184      20.411 -11.073  -6.679  1.00  0.74           H  
ATOM   2769 1HG2 ILE A 184      20.136  -9.753  -3.150  1.00  0.74           H  
ATOM   2770 2HG2 ILE A 184      18.373  -9.588  -3.252  1.00  0.74           H  
ATOM   2771 3HG2 ILE A 184      19.114 -11.201  -3.207  1.00  0.74           H  
ATOM   2772 1HD1 ILE A 184      22.562 -11.093  -5.758  1.00  0.74           H  
ATOM   2773 2HD1 ILE A 184      21.906  -9.454  -5.798  1.00  0.74           H  
ATOM   2774 3HD1 ILE A 184      21.950 -10.360  -4.284  1.00  0.74           H  
ATOM   2775  N   ASP A 185      15.921 -10.508  -4.584  1.00  0.74           N  
ATOM   2776  CA  ASP A 185      14.697  -9.790  -4.242  1.00  0.74           C  
ATOM   2777  C   ASP A 185      14.900  -8.873  -3.055  1.00  0.74           C  
ATOM   2778  O   ASP A 185      14.545  -7.690  -3.093  1.00  0.74           O  
ATOM   2779  CB  ASP A 185      13.560 -10.763  -3.919  1.00  0.74           C  
ATOM   2780  CG  ASP A 185      12.173 -10.077  -3.755  1.00  0.74           C  
ATOM   2781  OD1 ASP A 185      11.686  -9.480  -4.705  1.00  0.74           O  
ATOM   2782  OD2 ASP A 185      11.608 -10.136  -2.666  1.00  0.74           O  
ATOM   2783  H   ASP A 185      16.092 -11.427  -4.190  1.00  0.74           H  
ATOM   2784  HA  ASP A 185      14.406  -9.181  -5.095  1.00  0.74           H  
ATOM   2785 1HB  ASP A 185      13.492 -11.511  -4.707  1.00  0.74           H  
ATOM   2786 2HB  ASP A 185      13.798 -11.297  -2.996  1.00  0.74           H  
ATOM   2787  N   HIS A 186      15.453  -9.432  -1.985  1.00  0.74           N  
ATOM   2788  CA  HIS A 186      15.617  -8.617  -0.795  1.00  0.74           C  
ATOM   2789  C   HIS A 186      16.673  -9.092   0.172  1.00  0.74           C  
ATOM   2790  O   HIS A 186      17.099 -10.255   0.173  1.00  0.74           O  
ATOM   2791  CB  HIS A 186      14.293  -8.456  -0.028  1.00  0.74           C  
ATOM   2792  CG  HIS A 186      13.701  -9.627   0.592  1.00  0.74           C  
ATOM   2793  ND1 HIS A 186      12.786 -10.425  -0.053  1.00  0.74           N  
ATOM   2794  CD2 HIS A 186      13.863 -10.154   1.826  1.00  0.74           C  
ATOM   2795  CE1 HIS A 186      12.402 -11.380   0.759  1.00  0.74           C  
ATOM   2796  NE2 HIS A 186      13.037 -11.241   1.909  1.00  0.74           N  
ATOM   2797  H   HIS A 186      15.753 -10.405  -2.029  1.00  0.74           H  
ATOM   2798  HA  HIS A 186      15.921  -7.618  -1.105  1.00  0.74           H  
ATOM   2799 1HB  HIS A 186      14.395  -7.696   0.727  1.00  0.74           H  
ATOM   2800 2HB  HIS A 186      13.556  -8.133  -0.722  1.00  0.74           H  
ATOM   2801  HD1 HIS A 186      12.411 -10.305  -1.010  1.00  0.74           H  
ATOM   2802  HD2 HIS A 186      14.480  -9.865   2.681  1.00  0.74           H  
ATOM   2803  HE1 HIS A 186      11.695 -12.095   0.423  1.00  0.74           H  
ATOM   2804  N   VAL A 187      17.064  -8.165   1.037  1.00  0.73           N  
ATOM   2805  CA  VAL A 187      17.999  -8.482   2.101  1.00  0.73           C  
ATOM   2806  C   VAL A 187      17.433  -8.158   3.475  1.00  0.73           C  
ATOM   2807  O   VAL A 187      17.127  -7.005   3.766  1.00  0.73           O  
ATOM   2808  CB  VAL A 187      19.293  -7.702   1.898  1.00  0.73           C  
ATOM   2809  CG1 VAL A 187      20.199  -8.019   2.989  1.00  0.73           C  
ATOM   2810  CG2 VAL A 187      19.906  -8.032   0.538  1.00  0.73           C  
ATOM   2811  H   VAL A 187      16.671  -7.223   0.943  1.00  0.73           H  
ATOM   2812  HA  VAL A 187      18.224  -9.550   2.066  1.00  0.73           H  
ATOM   2813  HB  VAL A 187      19.093  -6.641   1.952  1.00  0.73           H  
ATOM   2814 1HG1 VAL A 187      21.112  -7.480   2.882  1.00  0.73           H  
ATOM   2815 2HG1 VAL A 187      19.729  -7.753   3.936  1.00  0.73           H  
ATOM   2816 3HG1 VAL A 187      20.397  -9.061   2.970  1.00  0.73           H  
ATOM   2817 1HG2 VAL A 187      20.828  -7.483   0.417  1.00  0.73           H  
ATOM   2818 2HG2 VAL A 187      20.105  -9.083   0.478  1.00  0.73           H  
ATOM   2819 3HG2 VAL A 187      19.216  -7.756  -0.256  1.00  0.73           H  
ATOM   2820  N   GLU A 188      17.307  -9.178   4.324  1.00  0.73           N  
ATOM   2821  CA  GLU A 188      16.753  -8.999   5.668  1.00  0.73           C  
ATOM   2822  C   GLU A 188      17.817  -8.786   6.718  1.00  0.73           C  
ATOM   2823  O   GLU A 188      18.769  -9.566   6.796  1.00  0.73           O  
ATOM   2824  CB  GLU A 188      15.908 -10.196   6.075  1.00  0.73           C  
ATOM   2825  CG  GLU A 188      15.298 -10.115   7.470  1.00  0.73           C  
ATOM   2826  CD  GLU A 188      14.443 -11.305   7.792  1.00  0.73           C  
ATOM   2827  OE1 GLU A 188      13.777 -11.794   6.916  1.00  0.73           O  
ATOM   2828  OE2 GLU A 188      14.471 -11.738   8.921  1.00  0.73           O  
ATOM   2829  H   GLU A 188      17.598 -10.111   4.024  1.00  0.73           H  
ATOM   2830  HA  GLU A 188      16.113  -8.116   5.657  1.00  0.73           H  
ATOM   2831 1HB  GLU A 188      15.099 -10.334   5.356  1.00  0.73           H  
ATOM   2832 2HB  GLU A 188      16.527 -11.085   6.049  1.00  0.73           H  
ATOM   2833 1HG  GLU A 188      16.104 -10.071   8.204  1.00  0.73           H  
ATOM   2834 2HG  GLU A 188      14.715  -9.204   7.569  1.00  0.73           H  
ATOM   2835  N   PHE A 189      17.601  -7.769   7.549  1.00  0.73           N  
ATOM   2836  CA  PHE A 189      18.485  -7.382   8.646  1.00  0.73           C  
ATOM   2837  C   PHE A 189      17.824  -7.609   9.987  1.00  0.73           C  
ATOM   2838  O   PHE A 189      16.611  -7.437  10.105  1.00  0.73           O  
ATOM   2839  CB  PHE A 189      18.733  -5.883   8.556  1.00  0.73           C  
ATOM   2840  CG  PHE A 189      19.387  -5.423   7.336  1.00  0.73           C  
ATOM   2841  CD1 PHE A 189      18.630  -5.319   6.190  1.00  0.73           C  
ATOM   2842  CD2 PHE A 189      20.690  -4.998   7.311  1.00  0.73           C  
ATOM   2843  CE1 PHE A 189      19.153  -4.861   5.042  1.00  0.73           C  
ATOM   2844  CE2 PHE A 189      21.218  -4.504   6.141  1.00  0.73           C  
ATOM   2845  CZ  PHE A 189      20.442  -4.450   4.996  1.00  0.73           C  
ATOM   2846  H   PHE A 189      16.772  -7.194   7.377  1.00  0.73           H  
ATOM   2847  HA  PHE A 189      19.392  -7.954   8.616  1.00  0.73           H  
ATOM   2848 1HB  PHE A 189      17.782  -5.363   8.638  1.00  0.73           H  
ATOM   2849 2HB  PHE A 189      19.344  -5.573   9.407  1.00  0.73           H  
ATOM   2850  HD1 PHE A 189      17.584  -5.632   6.212  1.00  0.73           H  
ATOM   2851  HD2 PHE A 189      21.294  -5.045   8.221  1.00  0.73           H  
ATOM   2852  HE1 PHE A 189      18.521  -4.827   4.171  1.00  0.73           H  
ATOM   2853  HE2 PHE A 189      22.237  -4.161   6.122  1.00  0.73           H  
ATOM   2854  HZ  PHE A 189      20.853  -4.066   4.068  1.00  0.73           H  
ATOM   2855  N   VAL A 190      18.624  -7.905  11.003  1.00  0.73           N  
ATOM   2856  CA  VAL A 190      18.100  -7.952  12.360  1.00  0.73           C  
ATOM   2857  C   VAL A 190      18.813  -6.909  13.156  1.00  0.73           C  
ATOM   2858  O   VAL A 190      20.035  -6.757  13.049  1.00  0.73           O  
ATOM   2859  CB  VAL A 190      18.323  -9.295  13.046  1.00  0.73           C  
ATOM   2860  CG1 VAL A 190      19.818  -9.594  13.155  1.00  0.73           C  
ATOM   2861  CG2 VAL A 190      17.653  -9.298  14.412  1.00  0.73           C  
ATOM   2862  H   VAL A 190      19.607  -8.102  10.820  1.00  0.73           H  
ATOM   2863  HA  VAL A 190      17.038  -7.729  12.348  1.00  0.73           H  
ATOM   2864  HB  VAL A 190      17.861 -10.026  12.473  1.00  0.73           H  
ATOM   2865 1HG1 VAL A 190      19.965 -10.564  13.635  1.00  0.73           H  
ATOM   2866 2HG1 VAL A 190      20.256  -9.612  12.178  1.00  0.73           H  
ATOM   2867 3HG1 VAL A 190      20.296  -8.834  13.738  1.00  0.73           H  
ATOM   2868 1HG2 VAL A 190      17.791 -10.277  14.867  1.00  0.73           H  
ATOM   2869 2HG2 VAL A 190      18.083  -8.549  15.047  1.00  0.73           H  
ATOM   2870 3HG2 VAL A 190      16.589  -9.095  14.293  1.00  0.73           H  
ATOM   2871  N   VAL A 191      18.050  -6.179  13.941  1.00  0.75           N  
ATOM   2872  CA  VAL A 191      18.598  -5.121  14.743  1.00  0.75           C  
ATOM   2873  C   VAL A 191      18.149  -5.232  16.184  1.00  0.75           C  
ATOM   2874  O   VAL A 191      17.212  -5.959  16.502  1.00  0.75           O  
ATOM   2875  CB  VAL A 191      18.168  -3.779  14.151  1.00  0.75           C  
ATOM   2876  CG1 VAL A 191      18.650  -3.687  12.721  1.00  0.75           C  
ATOM   2877  CG2 VAL A 191      16.703  -3.632  14.219  1.00  0.75           C  
ATOM   2878  H   VAL A 191      17.049  -6.366  13.959  1.00  0.75           H  
ATOM   2879  HA  VAL A 191      19.681  -5.191  14.718  1.00  0.75           H  
ATOM   2880  HB  VAL A 191      18.645  -2.977  14.711  1.00  0.75           H  
ATOM   2881 1HG1 VAL A 191      18.378  -2.726  12.304  1.00  0.75           H  
ATOM   2882 2HG1 VAL A 191      19.717  -3.806  12.700  1.00  0.75           H  
ATOM   2883 3HG1 VAL A 191      18.198  -4.467  12.126  1.00  0.75           H  
ATOM   2884 1HG2 VAL A 191      16.453  -2.679  13.796  1.00  0.75           H  
ATOM   2885 2HG2 VAL A 191      16.230  -4.422  13.652  1.00  0.75           H  
ATOM   2886 3HG2 VAL A 191      16.375  -3.683  15.251  1.00  0.75           H  
ATOM   2887  N   GLU A 192      18.828  -4.504  17.056  1.00  0.78           N  
ATOM   2888  CA  GLU A 192      18.493  -4.472  18.472  1.00  0.78           C  
ATOM   2889  C   GLU A 192      17.282  -3.582  18.785  1.00  0.78           C  
ATOM   2890  O   GLU A 192      16.597  -3.795  19.785  1.00  0.78           O  
ATOM   2891  CB  GLU A 192      19.728  -4.018  19.249  1.00  0.78           C  
ATOM   2892  CG  GLU A 192      20.883  -5.038  19.188  1.00  0.78           C  
ATOM   2893  CD  GLU A 192      22.158  -4.575  19.844  1.00  0.78           C  
ATOM   2894  OE1 GLU A 192      22.216  -3.453  20.280  1.00  0.78           O  
ATOM   2895  OE2 GLU A 192      23.082  -5.357  19.905  1.00  0.78           O  
ATOM   2896  H   GLU A 192      19.603  -3.950  16.727  1.00  0.78           H  
ATOM   2897  HA  GLU A 192      18.246  -5.488  18.783  1.00  0.78           H  
ATOM   2898 1HB  GLU A 192      20.085  -3.070  18.848  1.00  0.78           H  
ATOM   2899 2HB  GLU A 192      19.465  -3.860  20.295  1.00  0.78           H  
ATOM   2900 1HG  GLU A 192      20.561  -5.946  19.688  1.00  0.78           H  
ATOM   2901 2HG  GLU A 192      21.079  -5.287  18.151  1.00  0.78           H  
ATOM   2902  N   ASP A 193      17.030  -2.581  17.934  1.00  0.82           N  
ATOM   2903  CA  ASP A 193      15.917  -1.648  18.127  1.00  0.82           C  
ATOM   2904  C   ASP A 193      15.425  -1.198  16.746  1.00  0.82           C  
ATOM   2905  O   ASP A 193      16.057  -0.381  16.065  1.00  0.82           O  
ATOM   2906  CB  ASP A 193      16.323  -0.438  18.990  1.00  0.82           C  
ATOM   2907  CG  ASP A 193      15.137   0.483  19.374  1.00  0.82           C  
ATOM   2908  OD1 ASP A 193      14.034   0.233  18.930  1.00  0.82           O  
ATOM   2909  OD2 ASP A 193      15.354   1.426  20.104  1.00  0.82           O  
ATOM   2910  H   ASP A 193      17.629  -2.475  17.132  1.00  0.82           H  
ATOM   2911  HA  ASP A 193      15.101  -2.170  18.628  1.00  0.82           H  
ATOM   2912 1HB  ASP A 193      16.790  -0.794  19.909  1.00  0.82           H  
ATOM   2913 2HB  ASP A 193      17.064   0.156  18.456  1.00  0.82           H  
ATOM   2914  N   LEU A 194      14.315  -1.788  16.329  1.00  0.85           N  
ATOM   2915  CA  LEU A 194      13.776  -1.603  14.995  1.00  0.85           C  
ATOM   2916  C   LEU A 194      13.387  -0.187  14.665  1.00  0.85           C  
ATOM   2917  O   LEU A 194      13.834   0.350  13.657  1.00  0.85           O  
ATOM   2918  CB  LEU A 194      12.566  -2.499  14.841  1.00  0.85           C  
ATOM   2919  CG  LEU A 194      11.857  -2.453  13.585  1.00  0.85           C  
ATOM   2920  CD1 LEU A 194      12.761  -2.845  12.557  1.00  0.85           C  
ATOM   2921  CD2 LEU A 194      10.749  -3.422  13.636  1.00  0.85           C  
ATOM   2922  H   LEU A 194      13.848  -2.416  16.967  1.00  0.85           H  
ATOM   2923  HA  LEU A 194      14.518  -1.906  14.277  1.00  0.85           H  
ATOM   2924 1HB  LEU A 194      12.881  -3.512  14.956  1.00  0.85           H  
ATOM   2925 2HB  LEU A 194      11.853  -2.268  15.634  1.00  0.85           H  
ATOM   2926  HG  LEU A 194      11.492  -1.447  13.382  1.00  0.85           H  
ATOM   2927 1HD1 LEU A 194      12.242  -2.835  11.603  1.00  0.85           H  
ATOM   2928 2HD1 LEU A 194      13.596  -2.162  12.534  1.00  0.85           H  
ATOM   2929 3HD1 LEU A 194      13.114  -3.848  12.777  1.00  0.85           H  
ATOM   2930 1HD2 LEU A 194      10.249  -3.432  12.701  1.00  0.85           H  
ATOM   2931 2HD2 LEU A 194      11.157  -4.417  13.832  1.00  0.85           H  
ATOM   2932 3HD2 LEU A 194      10.060  -3.138  14.423  1.00  0.85           H  
ATOM   2933  N   ASP A 195      12.587   0.435  15.515  1.00  0.88           N  
ATOM   2934  CA  ASP A 195      12.130   1.784  15.244  1.00  0.88           C  
ATOM   2935  C   ASP A 195      13.236   2.715  14.691  1.00  0.88           C  
ATOM   2936  O   ASP A 195      13.119   3.139  13.537  1.00  0.88           O  
ATOM   2937  CB  ASP A 195      11.377   2.362  16.446  1.00  0.88           C  
ATOM   2938  CG  ASP A 195       9.978   1.717  16.633  1.00  0.88           C  
ATOM   2939  OD1 ASP A 195       9.502   1.019  15.740  1.00  0.88           O  
ATOM   2940  OD2 ASP A 195       9.386   1.942  17.656  1.00  0.88           O  
ATOM   2941  H   ASP A 195      12.294  -0.038  16.359  1.00  0.88           H  
ATOM   2942  HA  ASP A 195      11.381   1.709  14.454  1.00  0.88           H  
ATOM   2943 1HB  ASP A 195      11.905   2.153  17.368  1.00  0.88           H  
ATOM   2944 2HB  ASP A 195      11.274   3.442  16.347  1.00  0.88           H  
ATOM   2945  N   PRO A 196      14.290   3.103  15.457  1.00  0.90           N  
ATOM   2946  CA  PRO A 196      15.350   3.968  14.982  1.00  0.90           C  
ATOM   2947  C   PRO A 196      16.164   3.367  13.844  1.00  0.90           C  
ATOM   2948  O   PRO A 196      16.723   4.113  13.043  1.00  0.90           O  
ATOM   2949  CB  PRO A 196      16.225   4.152  16.231  1.00  0.90           C  
ATOM   2950  CG  PRO A 196      15.921   2.965  17.087  1.00  0.90           C  
ATOM   2951  CD  PRO A 196      14.471   2.659  16.834  1.00  0.90           C  
ATOM   2952  HA  PRO A 196      14.913   4.928  14.680  1.00  0.90           H  
ATOM   2953 1HB  PRO A 196      17.281   4.197  15.937  1.00  0.90           H  
ATOM   2954 2HB  PRO A 196      15.985   5.105  16.723  1.00  0.90           H  
ATOM   2955 1HG  PRO A 196      16.571   2.121  16.810  1.00  0.90           H  
ATOM   2956 2HG  PRO A 196      16.122   3.180  18.150  1.00  0.90           H  
ATOM   2957 1HD  PRO A 196      14.325   1.600  16.939  1.00  0.90           H  
ATOM   2958 2HD  PRO A 196      13.861   3.239  17.527  1.00  0.90           H  
ATOM   2959  N   ALA A 197      16.227   2.031  13.715  1.00  0.90           N  
ATOM   2960  CA  ALA A 197      16.990   1.494  12.594  1.00  0.90           C  
ATOM   2961  C   ALA A 197      16.309   1.855  11.295  1.00  0.90           C  
ATOM   2962  O   ALA A 197      16.948   2.245  10.314  1.00  0.90           O  
ATOM   2963  CB  ALA A 197      17.115  -0.003  12.695  1.00  0.90           C  
ATOM   2964  H   ALA A 197      15.798   1.382  14.381  1.00  0.90           H  
ATOM   2965  HA  ALA A 197      17.983   1.944  12.604  1.00  0.90           H  
ATOM   2966 1HB  ALA A 197      17.693  -0.378  11.853  1.00  0.90           H  
ATOM   2967 2HB  ALA A 197      17.612  -0.266  13.630  1.00  0.90           H  
ATOM   2968 3HB  ALA A 197      16.121  -0.447  12.681  1.00  0.90           H  
ATOM   2969  N   VAL A 198      14.990   1.745  11.322  1.00  0.90           N  
ATOM   2970  CA  VAL A 198      14.150   2.001  10.178  1.00  0.90           C  
ATOM   2971  C   VAL A 198      14.073   3.472   9.901  1.00  0.90           C  
ATOM   2972  O   VAL A 198      14.210   3.903   8.756  1.00  0.90           O  
ATOM   2973  CB  VAL A 198      12.762   1.441  10.444  1.00  0.90           C  
ATOM   2974  CG1 VAL A 198      11.800   1.806   9.337  1.00  0.90           C  
ATOM   2975  CG2 VAL A 198      12.906  -0.017  10.555  1.00  0.90           C  
ATOM   2976  H   VAL A 198      14.550   1.428  12.191  1.00  0.90           H  
ATOM   2977  HA  VAL A 198      14.578   1.495   9.313  1.00  0.90           H  
ATOM   2978  HB  VAL A 198      12.379   1.851  11.382  1.00  0.90           H  
ATOM   2979 1HG1 VAL A 198      10.818   1.390   9.544  1.00  0.90           H  
ATOM   2980 2HG1 VAL A 198      11.720   2.891   9.259  1.00  0.90           H  
ATOM   2981 3HG1 VAL A 198      12.170   1.399   8.414  1.00  0.90           H  
ATOM   2982 1HG2 VAL A 198      11.987  -0.463  10.766  1.00  0.90           H  
ATOM   2983 2HG2 VAL A 198      13.279  -0.393   9.647  1.00  0.90           H  
ATOM   2984 3HG2 VAL A 198      13.600  -0.240  11.342  1.00  0.90           H  
ATOM   2985  N   ALA A 199      13.880   4.266  10.953  1.00  0.90           N  
ATOM   2986  CA  ALA A 199      13.806   5.701  10.770  1.00  0.90           C  
ATOM   2987  C   ALA A 199      15.089   6.222  10.141  1.00  0.90           C  
ATOM   2988  O   ALA A 199      15.048   7.082   9.259  1.00  0.90           O  
ATOM   2989  CB  ALA A 199      13.572   6.386  12.099  1.00  0.90           C  
ATOM   2990  H   ALA A 199      13.764   3.863  11.883  1.00  0.90           H  
ATOM   2991  HA  ALA A 199      12.978   5.918  10.097  1.00  0.90           H  
ATOM   2992 1HB  ALA A 199      13.501   7.461  11.949  1.00  0.90           H  
ATOM   2993 2HB  ALA A 199      12.647   6.016  12.541  1.00  0.90           H  
ATOM   2994 3HB  ALA A 199      14.404   6.166  12.759  1.00  0.90           H  
ATOM   2995  N   LYS A 200      16.237   5.672  10.542  1.00  0.89           N  
ATOM   2996  CA  LYS A 200      17.487   6.106   9.954  1.00  0.89           C  
ATOM   2997  C   LYS A 200      17.648   5.638   8.517  1.00  0.89           C  
ATOM   2998  O   LYS A 200      17.918   6.450   7.638  1.00  0.89           O  
ATOM   2999  CB  LYS A 200      18.655   5.611  10.796  1.00  0.89           C  
ATOM   3000  CG  LYS A 200      18.820   6.323  12.128  1.00  0.89           C  
ATOM   3001  CD  LYS A 200      19.979   5.737  12.918  1.00  0.89           C  
ATOM   3002  CE  LYS A 200      20.150   6.434  14.259  1.00  0.89           C  
ATOM   3003  NZ  LYS A 200      21.274   5.850  15.050  1.00  0.89           N  
ATOM   3004  H   LYS A 200      16.257   4.975  11.287  1.00  0.89           H  
ATOM   3005  HA  LYS A 200      17.504   7.196   9.950  1.00  0.89           H  
ATOM   3006 1HB  LYS A 200      18.499   4.550  11.017  1.00  0.89           H  
ATOM   3007 2HB  LYS A 200      19.565   5.682  10.246  1.00  0.89           H  
ATOM   3008 1HG  LYS A 200      19.019   7.378  11.942  1.00  0.89           H  
ATOM   3009 2HG  LYS A 200      17.906   6.245  12.707  1.00  0.89           H  
ATOM   3010 1HD  LYS A 200      19.783   4.675  13.093  1.00  0.89           H  
ATOM   3011 2HD  LYS A 200      20.899   5.831  12.343  1.00  0.89           H  
ATOM   3012 1HE  LYS A 200      20.346   7.491  14.089  1.00  0.89           H  
ATOM   3013 2HE  LYS A 200      19.225   6.333  14.832  1.00  0.89           H  
ATOM   3014 1HZ  LYS A 200      21.356   6.336  15.933  1.00  0.89           H  
ATOM   3015 2HZ  LYS A 200      21.091   4.871  15.220  1.00  0.89           H  
ATOM   3016 3HZ  LYS A 200      22.137   5.946  14.534  1.00  0.89           H  
ATOM   3017  N   ILE A 201      17.387   4.367   8.224  1.00  0.89           N  
ATOM   3018  CA  ILE A 201      17.593   3.915   6.855  1.00  0.89           C  
ATOM   3019  C   ILE A 201      16.640   4.646   5.916  1.00  0.89           C  
ATOM   3020  O   ILE A 201      17.031   5.115   4.838  1.00  0.89           O  
ATOM   3021  CB  ILE A 201      17.442   2.391   6.727  1.00  0.89           C  
ATOM   3022  CG1 ILE A 201      18.590   1.689   7.504  1.00  0.89           C  
ATOM   3023  CG2 ILE A 201      17.479   1.978   5.229  1.00  0.89           C  
ATOM   3024  CD1 ILE A 201      18.399   0.184   7.690  1.00  0.89           C  
ATOM   3025  H   ILE A 201      17.112   3.700   8.951  1.00  0.89           H  
ATOM   3026  HA  ILE A 201      18.614   4.173   6.563  1.00  0.89           H  
ATOM   3027  HB  ILE A 201      16.505   2.089   7.189  1.00  0.89           H  
ATOM   3028 1HG1 ILE A 201      19.518   1.869   6.985  1.00  0.89           H  
ATOM   3029 2HG1 ILE A 201      18.665   2.142   8.492  1.00  0.89           H  
ATOM   3030 1HG2 ILE A 201      17.369   0.897   5.143  1.00  0.89           H  
ATOM   3031 2HG2 ILE A 201      16.669   2.469   4.693  1.00  0.89           H  
ATOM   3032 3HG2 ILE A 201      18.432   2.280   4.791  1.00  0.89           H  
ATOM   3033 1HD1 ILE A 201      19.244  -0.222   8.252  1.00  0.89           H  
ATOM   3034 2HD1 ILE A 201      17.474   0.010   8.245  1.00  0.89           H  
ATOM   3035 3HD1 ILE A 201      18.341  -0.306   6.719  1.00  0.89           H  
ATOM   3036  N   SER A 202      15.372   4.749   6.321  1.00  0.89           N  
ATOM   3037  CA  SER A 202      14.377   5.445   5.517  1.00  0.89           C  
ATOM   3038  C   SER A 202      14.779   6.908   5.350  1.00  0.89           C  
ATOM   3039  O   SER A 202      14.787   7.434   4.241  1.00  0.89           O  
ATOM   3040  CB  SER A 202      13.007   5.358   6.164  1.00  0.89           C  
ATOM   3041  OG  SER A 202      12.025   6.015   5.390  1.00  0.89           O  
ATOM   3042  H   SER A 202      15.084   4.359   7.215  1.00  0.89           H  
ATOM   3043  HA  SER A 202      14.330   4.977   4.532  1.00  0.89           H  
ATOM   3044 1HB  SER A 202      12.735   4.321   6.299  1.00  0.89           H  
ATOM   3045 2HB  SER A 202      13.054   5.808   7.156  1.00  0.89           H  
ATOM   3046  HG  SER A 202      11.922   5.492   4.557  1.00  0.89           H  
ATOM   3047  N   GLY A 203      15.162   7.583   6.435  1.00  0.90           N  
ATOM   3048  CA  GLY A 203      15.565   8.978   6.340  1.00  0.90           C  
ATOM   3049  C   GLY A 203      16.770   9.212   5.418  1.00  0.90           C  
ATOM   3050  O   GLY A 203      16.831  10.227   4.710  1.00  0.90           O  
ATOM   3051  H   GLY A 203      15.160   7.151   7.358  1.00  0.90           H  
ATOM   3052 1HA  GLY A 203      14.718   9.567   5.992  1.00  0.90           H  
ATOM   3053 2HA  GLY A 203      15.808   9.336   7.341  1.00  0.90           H  
ATOM   3054  N   PHE A 204      17.707   8.259   5.393  1.00  0.91           N  
ATOM   3055  CA  PHE A 204      18.923   8.373   4.594  1.00  0.91           C  
ATOM   3056  C   PHE A 204      18.688   8.160   3.101  1.00  0.91           C  
ATOM   3057  O   PHE A 204      19.103   8.980   2.268  1.00  0.91           O  
ATOM   3058  CB  PHE A 204      19.944   7.333   5.054  1.00  0.91           C  
ATOM   3059  CG  PHE A 204      20.393   7.508   6.467  1.00  0.91           C  
ATOM   3060  CD1 PHE A 204      20.156   8.683   7.155  1.00  0.91           C  
ATOM   3061  CD2 PHE A 204      21.024   6.460   7.132  1.00  0.91           C  
ATOM   3062  CE1 PHE A 204      20.535   8.812   8.471  1.00  0.91           C  
ATOM   3063  CE2 PHE A 204      21.412   6.593   8.446  1.00  0.91           C  
ATOM   3064  CZ  PHE A 204      21.165   7.773   9.119  1.00  0.91           C  
ATOM   3065  H   PHE A 204      17.602   7.451   6.006  1.00  0.91           H  
ATOM   3066  HA  PHE A 204      19.339   9.362   4.745  1.00  0.91           H  
ATOM   3067 1HB  PHE A 204      19.511   6.339   4.960  1.00  0.91           H  
ATOM   3068 2HB  PHE A 204      20.820   7.378   4.407  1.00  0.91           H  
ATOM   3069  HD1 PHE A 204      19.658   9.511   6.653  1.00  0.91           H  
ATOM   3070  HD2 PHE A 204      21.207   5.528   6.601  1.00  0.91           H  
ATOM   3071  HE1 PHE A 204      20.341   9.745   9.000  1.00  0.91           H  
ATOM   3072  HE2 PHE A 204      21.907   5.765   8.954  1.00  0.91           H  
ATOM   3073  HZ  PHE A 204      21.468   7.885  10.159  1.00  0.91           H  
ATOM   3074  N   THR A 205      17.987   7.064   2.774  1.00  0.94           N  
ATOM   3075  CA  THR A 205      17.744   6.632   1.399  1.00  0.94           C  
ATOM   3076  C   THR A 205      16.420   7.124   0.802  1.00  0.94           C  
ATOM   3077  O   THR A 205      16.260   7.216  -0.422  1.00  0.94           O  
ATOM   3078  CB  THR A 205      17.702   5.091   1.374  1.00  0.94           C  
ATOM   3079  OG1 THR A 205      16.592   4.649   2.200  1.00  0.94           O  
ATOM   3080  CG2 THR A 205      18.991   4.501   1.931  1.00  0.94           C  
ATOM   3081  H   THR A 205      17.643   6.466   3.529  1.00  0.94           H  
ATOM   3082  HA  THR A 205      18.562   6.996   0.776  1.00  0.94           H  
ATOM   3083  HB  THR A 205      17.553   4.747   0.353  1.00  0.94           H  
ATOM   3084  HG1 THR A 205      16.790   4.877   3.141  1.00  0.94           H  
ATOM   3085 1HG2 THR A 205      18.927   3.412   1.914  1.00  0.94           H  
ATOM   3086 2HG2 THR A 205      19.835   4.827   1.323  1.00  0.94           H  
ATOM   3087 3HG2 THR A 205      19.126   4.840   2.958  1.00  0.94           H  
ATOM   3088  N   GLY A 206      15.465   7.434   1.665  1.00  0.99           N  
ATOM   3089  CA  GLY A 206      14.124   7.813   1.263  1.00  0.99           C  
ATOM   3090  C   GLY A 206      13.206   6.611   1.044  1.00  0.99           C  
ATOM   3091  O   GLY A 206      12.061   6.782   0.627  1.00  0.99           O  
ATOM   3092  H   GLY A 206      15.635   7.374   2.658  1.00  0.99           H  
ATOM   3093 1HA  GLY A 206      13.694   8.459   2.027  1.00  0.99           H  
ATOM   3094 2HA  GLY A 206      14.170   8.395   0.356  1.00  0.99           H  
ATOM   3095  N   PHE A 207      13.671   5.392   1.337  1.00  1.10           N  
ATOM   3096  CA  PHE A 207      12.806   4.236   1.107  1.00  1.10           C  
ATOM   3097  C   PHE A 207      11.498   4.295   1.908  1.00  1.10           C  
ATOM   3098  O   PHE A 207      11.459   4.758   3.056  1.00  1.10           O  
ATOM   3099  CB  PHE A 207      13.541   2.946   1.425  1.00  1.10           C  
ATOM   3100  CG  PHE A 207      14.520   2.484   0.374  1.00  1.10           C  
ATOM   3101  CD1 PHE A 207      14.897   3.309  -0.682  1.00  1.10           C  
ATOM   3102  CD2 PHE A 207      15.045   1.192   0.429  1.00  1.10           C  
ATOM   3103  CE1 PHE A 207      15.778   2.857  -1.651  1.00  1.10           C  
ATOM   3104  CE2 PHE A 207      15.923   0.743  -0.537  1.00  1.10           C  
ATOM   3105  CZ  PHE A 207      16.294   1.571  -1.580  1.00  1.10           C  
ATOM   3106  H   PHE A 207      14.626   5.258   1.679  1.00  1.10           H  
ATOM   3107  HA  PHE A 207      12.542   4.214   0.047  1.00  1.10           H  
ATOM   3108 1HB  PHE A 207      14.078   3.058   2.367  1.00  1.10           H  
ATOM   3109 2HB  PHE A 207      12.807   2.175   1.557  1.00  1.10           H  
ATOM   3110  HD1 PHE A 207      14.491   4.320  -0.742  1.00  1.10           H  
ATOM   3111  HD2 PHE A 207      14.751   0.530   1.247  1.00  1.10           H  
ATOM   3112  HE1 PHE A 207      16.060   3.517  -2.467  1.00  1.10           H  
ATOM   3113  HE2 PHE A 207      16.319  -0.264  -0.473  1.00  1.10           H  
ATOM   3114  HZ  PHE A 207      16.987   1.216  -2.343  1.00  1.10           H  
ATOM   3115  N   TRP A 208      10.415   3.842   1.264  1.00  1.27           N  
ATOM   3116  CA  TRP A 208       9.076   3.835   1.856  1.00  1.27           C  
ATOM   3117  C   TRP A 208       8.921   2.672   2.810  1.00  1.27           C  
ATOM   3118  O   TRP A 208       9.514   1.621   2.583  1.00  1.27           O  
ATOM   3119  CB  TRP A 208       7.969   3.790   0.792  1.00  1.27           C  
ATOM   3120  CG  TRP A 208       6.588   3.879   1.406  1.00  1.27           C  
ATOM   3121  CD1 TRP A 208       5.657   2.891   1.535  1.00  1.27           C  
ATOM   3122  CD2 TRP A 208       6.000   5.056   2.005  1.00  1.27           C  
ATOM   3123  NE1 TRP A 208       4.555   3.368   2.180  1.00  1.27           N  
ATOM   3124  CE2 TRP A 208       4.750   4.692   2.476  1.00  1.27           C  
ATOM   3125  CE3 TRP A 208       6.439   6.370   2.179  1.00  1.27           C  
ATOM   3126  CZ2 TRP A 208       3.922   5.594   3.125  1.00  1.27           C  
ATOM   3127  CZ3 TRP A 208       5.609   7.276   2.817  1.00  1.27           C  
ATOM   3128  CH2 TRP A 208       4.382   6.896   3.280  1.00  1.27           C  
ATOM   3129  H   TRP A 208      10.542   3.438   0.335  1.00  1.27           H  
ATOM   3130  HA  TRP A 208       8.952   4.760   2.420  1.00  1.27           H  
ATOM   3131 1HB  TRP A 208       8.088   4.635   0.102  1.00  1.27           H  
ATOM   3132 2HB  TRP A 208       8.044   2.880   0.209  1.00  1.27           H  
ATOM   3133  HD1 TRP A 208       5.769   1.874   1.199  1.00  1.27           H  
ATOM   3134  HE1 TRP A 208       3.739   2.820   2.411  1.00  1.27           H  
ATOM   3135  HE3 TRP A 208       7.410   6.669   1.818  1.00  1.27           H  
ATOM   3136  HZ2 TRP A 208       2.939   5.306   3.499  1.00  1.27           H  
ATOM   3137  HZ3 TRP A 208       5.963   8.299   2.942  1.00  1.27           H  
ATOM   3138  HH2 TRP A 208       3.752   7.632   3.781  1.00  1.27           H  
ATOM   3139  N   GLU A 209       8.147   2.858   3.879  1.00  1.53           N  
ATOM   3140  CA  GLU A 209       7.863   1.765   4.808  1.00  1.53           C  
ATOM   3141  C   GLU A 209       6.576   0.988   4.524  1.00  1.53           C  
ATOM   3142  O   GLU A 209       5.489   1.557   4.414  1.00  1.53           O  
ATOM   3143  CB  GLU A 209       7.823   2.268   6.242  1.00  1.53           C  
ATOM   3144  CG  GLU A 209       7.547   1.166   7.246  1.00  1.53           C  
ATOM   3145  CD  GLU A 209       7.500   1.630   8.643  1.00  1.53           C  
ATOM   3146  OE1 GLU A 209       7.871   2.751   8.909  1.00  1.53           O  
ATOM   3147  OE2 GLU A 209       7.052   0.858   9.465  1.00  1.53           O  
ATOM   3148  H   GLU A 209       7.714   3.759   4.026  1.00  1.53           H  
ATOM   3149  HA  GLU A 209       8.667   1.047   4.732  1.00  1.53           H  
ATOM   3150 1HB  GLU A 209       8.778   2.729   6.495  1.00  1.53           H  
ATOM   3151 2HB  GLU A 209       7.048   3.027   6.342  1.00  1.53           H  
ATOM   3152 1HG  GLU A 209       6.586   0.709   7.017  1.00  1.53           H  
ATOM   3153 2HG  GLU A 209       8.314   0.395   7.141  1.00  1.53           H  
ATOM   3154  N   TYR A 210       6.720  -0.333   4.485  1.00  1.89           N  
ATOM   3155  CA  TYR A 210       5.650  -1.285   4.264  1.00  1.89           C  
ATOM   3156  C   TYR A 210       5.403  -2.032   5.599  1.00  1.89           C  
ATOM   3157  O   TYR A 210       6.353  -2.284   6.353  1.00  1.89           O  
ATOM   3158  CB  TYR A 210       6.107  -2.228   3.149  1.00  1.89           C  
ATOM   3159  CG  TYR A 210       6.275  -1.534   1.819  1.00  1.89           C  
ATOM   3160  CD1 TYR A 210       7.368  -0.726   1.639  1.00  1.89           C  
ATOM   3161  CD2 TYR A 210       5.398  -1.738   0.772  1.00  1.89           C  
ATOM   3162  CE1 TYR A 210       7.571  -0.088   0.466  1.00  1.89           C  
ATOM   3163  CE2 TYR A 210       5.627  -1.104  -0.442  1.00  1.89           C  
ATOM   3164  CZ  TYR A 210       6.709  -0.272  -0.587  1.00  1.89           C  
ATOM   3165  OH  TYR A 210       6.942   0.372  -1.782  1.00  1.89           O  
ATOM   3166  H   TYR A 210       7.658  -0.698   4.585  1.00  1.89           H  
ATOM   3167  HA  TYR A 210       4.769  -0.734   3.953  1.00  1.89           H  
ATOM   3168 1HB  TYR A 210       7.061  -2.651   3.417  1.00  1.89           H  
ATOM   3169 2HB  TYR A 210       5.403  -3.049   3.029  1.00  1.89           H  
ATOM   3170  HD1 TYR A 210       8.075  -0.572   2.455  1.00  1.89           H  
ATOM   3171  HD2 TYR A 210       4.535  -2.395   0.897  1.00  1.89           H  
ATOM   3172  HE1 TYR A 210       8.436   0.567   0.360  1.00  1.89           H  
ATOM   3173  HE2 TYR A 210       4.944  -1.259  -1.279  1.00  1.89           H  
ATOM   3174  HH  TYR A 210       7.662   1.008  -1.679  1.00  1.89           H  
ATOM   3175  N   PRO A 211       4.153  -2.411   5.911  1.00  2.33           N  
ATOM   3176  CA  PRO A 211       3.718  -3.088   7.133  1.00  2.33           C  
ATOM   3177  C   PRO A 211       4.106  -4.558   7.281  1.00  2.33           C  
ATOM   3178  O   PRO A 211       4.334  -5.267   6.297  1.00  2.33           O  
ATOM   3179  CB  PRO A 211       2.196  -2.956   7.047  1.00  2.33           C  
ATOM   3180  CG  PRO A 211       1.897  -2.906   5.565  1.00  2.33           C  
ATOM   3181  CD  PRO A 211       3.050  -2.136   4.961  1.00  2.33           C  
ATOM   3182  HA  PRO A 211       4.102  -2.518   7.997  1.00  2.33           H  
ATOM   3183 1HB  PRO A 211       1.725  -3.817   7.548  1.00  2.33           H  
ATOM   3184 2HB  PRO A 211       1.865  -2.056   7.581  1.00  2.33           H  
ATOM   3185 1HG  PRO A 211       1.820  -3.929   5.167  1.00  2.33           H  
ATOM   3186 2HG  PRO A 211       0.923  -2.423   5.390  1.00  2.33           H  
ATOM   3187 1HD  PRO A 211       3.268  -2.527   3.959  1.00  2.33           H  
ATOM   3188 2HD  PRO A 211       2.805  -1.060   4.951  1.00  2.33           H  
ATOM   3189  N   ALA A 212       4.110  -5.020   8.531  1.00  2.71           N  
ATOM   3190  CA  ALA A 212       4.281  -6.430   8.883  1.00  2.71           C  
ATOM   3191  C   ALA A 212       3.712  -6.654  10.291  1.00  2.71           C  
ATOM   3192  O   ALA A 212       3.627  -5.716  11.082  1.00  2.71           O  
ATOM   3193  CB  ALA A 212       5.736  -6.841   8.799  1.00  2.71           C  
ATOM   3194  H   ALA A 212       3.955  -4.367   9.287  1.00  2.71           H  
ATOM   3195  HA  ALA A 212       3.706  -7.036   8.183  1.00  2.71           H  
ATOM   3196 1HB  ALA A 212       5.837  -7.901   9.058  1.00  2.71           H  
ATOM   3197 2HB  ALA A 212       6.107  -6.682   7.787  1.00  2.71           H  
ATOM   3198 3HB  ALA A 212       6.310  -6.253   9.484  1.00  2.71           H  
ATOM   3199  N   GLY A 213       3.306  -7.886  10.599  1.00  2.89           N  
ATOM   3200  CA  GLY A 213       2.764  -8.234  11.922  1.00  2.89           C  
ATOM   3201  C   GLY A 213       3.237  -9.608  12.399  1.00  2.89           C  
ATOM   3202  O   GLY A 213       2.448 -10.388  12.934  1.00  2.89           O  
ATOM   3203  H   GLY A 213       3.398  -8.626   9.911  1.00  2.89           H  
ATOM   3204 1HA  GLY A 213       3.067  -7.478  12.647  1.00  2.89           H  
ATOM   3205 2HA  GLY A 213       1.677  -8.217  11.882  1.00  2.89           H  
ATOM   3206  N   ASP A 214       4.490  -9.932  12.130  1.00  2.77           N  
ATOM   3207  CA  ASP A 214       5.028 -11.259  12.424  1.00  2.77           C  
ATOM   3208  C   ASP A 214       4.855 -11.667  13.901  1.00  2.77           C  
ATOM   3209  O   ASP A 214       5.105 -10.884  14.814  1.00  2.77           O  
ATOM   3210  CB  ASP A 214       6.478 -11.299  11.994  1.00  2.77           C  
ATOM   3211  CG  ASP A 214       6.521 -10.957  10.502  1.00  2.77           C  
ATOM   3212  OD1 ASP A 214       5.444 -10.720   9.995  1.00  2.77           O  
ATOM   3213  OD2 ASP A 214       7.548 -11.041   9.850  1.00  2.77           O  
ATOM   3214  H   ASP A 214       5.090  -9.232  11.715  1.00  2.77           H  
ATOM   3215  HA  ASP A 214       4.483 -11.985  11.816  1.00  2.77           H  
ATOM   3216 1HB  ASP A 214       7.062 -10.570  12.566  1.00  2.77           H  
ATOM   3217 2HB  ASP A 214       6.893 -12.292  12.164  1.00  2.77           H  
ATOM   3218  N   ALA A 215       4.426 -12.909  14.123  1.00  2.40           N  
ATOM   3219  CA  ALA A 215       4.164 -13.453  15.462  1.00  2.40           C  
ATOM   3220  C   ALA A 215       5.349 -13.497  16.445  1.00  2.40           C  
ATOM   3221  O   ALA A 215       5.146 -13.389  17.653  1.00  2.40           O  
ATOM   3222  CB  ALA A 215       3.608 -14.860  15.333  1.00  2.40           C  
ATOM   3223  H   ALA A 215       4.245 -13.497  13.322  1.00  2.40           H  
ATOM   3224  HA  ALA A 215       3.399 -12.813  15.912  1.00  2.40           H  
ATOM   3225 1HB  ALA A 215       3.343 -15.233  16.322  1.00  2.40           H  
ATOM   3226 2HB  ALA A 215       2.721 -14.845  14.703  1.00  2.40           H  
ATOM   3227 3HB  ALA A 215       4.350 -15.515  14.893  1.00  2.40           H  
ATOM   3228  N   GLY A 216       6.565 -13.746  15.958  1.00  1.95           N  
ATOM   3229  CA  GLY A 216       7.704 -13.931  16.869  1.00  1.95           C  
ATOM   3230  C   GLY A 216       8.740 -12.817  16.897  1.00  1.95           C  
ATOM   3231  O   GLY A 216       9.799 -12.978  17.507  1.00  1.95           O  
ATOM   3232  H   GLY A 216       6.704 -13.813  14.961  1.00  1.95           H  
ATOM   3233 1HA  GLY A 216       7.325 -14.075  17.878  1.00  1.95           H  
ATOM   3234 2HA  GLY A 216       8.206 -14.859  16.610  1.00  1.95           H  
ATOM   3235  N   TYR A 217       8.473 -11.721  16.213  1.00  1.56           N  
ATOM   3236  CA  TYR A 217       9.430 -10.618  16.147  1.00  1.56           C  
ATOM   3237  C   TYR A 217       8.791  -9.342  15.608  1.00  1.56           C  
ATOM   3238  O   TYR A 217       7.770  -9.385  14.927  1.00  1.56           O  
ATOM   3239  CB  TYR A 217      10.666 -11.020  15.340  1.00  1.56           C  
ATOM   3240  CG  TYR A 217      10.369 -11.565  14.007  1.00  1.56           C  
ATOM   3241  CD1 TYR A 217      10.204 -10.711  12.976  1.00  1.56           C  
ATOM   3242  CD2 TYR A 217      10.265 -12.947  13.808  1.00  1.56           C  
ATOM   3243  CE1 TYR A 217       9.908 -11.185  11.749  1.00  1.56           C  
ATOM   3244  CE2 TYR A 217       9.969 -13.425  12.559  1.00  1.56           C  
ATOM   3245  CZ  TYR A 217       9.781 -12.535  11.534  1.00  1.56           C  
ATOM   3246  OH  TYR A 217       9.449 -12.952  10.284  1.00  1.56           O  
ATOM   3247  H   TYR A 217       7.578 -11.638  15.746  1.00  1.56           H  
ATOM   3248  HA  TYR A 217       9.776 -10.409  17.156  1.00  1.56           H  
ATOM   3249 1HB  TYR A 217      11.286 -10.136  15.197  1.00  1.56           H  
ATOM   3250 2HB  TYR A 217      11.261 -11.743  15.889  1.00  1.56           H  
ATOM   3251  HD1 TYR A 217      10.294  -9.648  13.138  1.00  1.56           H  
ATOM   3252  HD2 TYR A 217      10.408 -13.640  14.637  1.00  1.56           H  
ATOM   3253  HE1 TYR A 217       9.757 -10.494  10.921  1.00  1.56           H  
ATOM   3254  HE2 TYR A 217       9.874 -14.491  12.387  1.00  1.56           H  
ATOM   3255  HH  TYR A 217       8.881 -12.247   9.877  1.00  1.56           H  
ATOM   3256  N   ARG A 218       9.402  -8.200  15.878  1.00  1.27           N  
ATOM   3257  CA  ARG A 218       8.899  -6.959  15.321  1.00  1.27           C  
ATOM   3258  C   ARG A 218       9.433  -6.873  13.916  1.00  1.27           C  
ATOM   3259  O   ARG A 218      10.557  -7.316  13.672  1.00  1.27           O  
ATOM   3260  CB  ARG A 218       9.375  -5.748  16.095  1.00  1.27           C  
ATOM   3261  CG  ARG A 218       8.940  -5.643  17.513  1.00  1.27           C  
ATOM   3262  CD  ARG A 218       9.415  -4.379  18.137  1.00  1.27           C  
ATOM   3263  NE  ARG A 218       9.017  -4.280  19.535  1.00  1.27           N  
ATOM   3264  CZ  ARG A 218       9.391  -3.293  20.376  1.00  1.27           C  
ATOM   3265  NH1 ARG A 218      10.168  -2.319  19.953  1.00  1.27           N  
ATOM   3266  NH2 ARG A 218       8.977  -3.301  21.631  1.00  1.27           N  
ATOM   3267  H   ARG A 218      10.248  -8.202  16.433  1.00  1.27           H  
ATOM   3268  HA  ARG A 218       7.809  -6.980  15.298  1.00  1.27           H  
ATOM   3269 1HB  ARG A 218      10.461  -5.726  16.085  1.00  1.27           H  
ATOM   3270 2HB  ARG A 218       9.025  -4.857  15.597  1.00  1.27           H  
ATOM   3271 1HG  ARG A 218       7.857  -5.711  17.592  1.00  1.27           H  
ATOM   3272 2HG  ARG A 218       9.407  -6.447  18.052  1.00  1.27           H  
ATOM   3273 1HD  ARG A 218      10.503  -4.341  18.088  1.00  1.27           H  
ATOM   3274 2HD  ARG A 218       8.997  -3.527  17.600  1.00  1.27           H  
ATOM   3275  HE  ARG A 218       8.414  -5.004  19.904  1.00  1.27           H  
ATOM   3276 1HH1 ARG A 218      10.485  -2.295  18.993  1.00  1.27           H  
ATOM   3277 2HH1 ARG A 218      10.440  -1.581  20.589  1.00  1.27           H  
ATOM   3278 1HH2 ARG A 218       8.376  -4.043  21.966  1.00  1.27           H  
ATOM   3279 2HH2 ARG A 218       9.257  -2.563  22.259  1.00  1.27           H  
ATOM   3280  N   SER A 219       8.686  -6.267  13.002  1.00  1.09           N  
ATOM   3281  CA  SER A 219       9.211  -6.132  11.650  1.00  1.09           C  
ATOM   3282  C   SER A 219       8.607  -4.962  10.890  1.00  1.09           C  
ATOM   3283  O   SER A 219       7.410  -4.692  10.989  1.00  1.09           O  
ATOM   3284  CB  SER A 219       8.942  -7.421  10.887  1.00  1.09           C  
ATOM   3285  OG  SER A 219       9.410  -7.364   9.579  1.00  1.09           O  
ATOM   3286  H   SER A 219       7.768  -5.914  13.232  1.00  1.09           H  
ATOM   3287  HA  SER A 219      10.286  -5.974  11.712  1.00  1.09           H  
ATOM   3288 1HB  SER A 219       9.415  -8.245  11.399  1.00  1.09           H  
ATOM   3289 2HB  SER A 219       7.874  -7.617  10.883  1.00  1.09           H  
ATOM   3290  HG  SER A 219      10.362  -7.570   9.638  1.00  1.09           H  
ATOM   3291  N   ARG A 220       9.461  -4.281  10.133  1.00  0.99           N  
ATOM   3292  CA  ARG A 220       9.079  -3.203   9.221  1.00  0.99           C  
ATOM   3293  C   ARG A 220       9.855  -3.423   7.921  1.00  0.99           C  
ATOM   3294  O   ARG A 220      11.016  -3.835   7.981  1.00  0.99           O  
ATOM   3295  CB  ARG A 220       9.438  -1.841   9.813  1.00  0.99           C  
ATOM   3296  CG  ARG A 220       8.655  -1.389  11.138  1.00  0.99           C  
ATOM   3297  CD  ARG A 220       9.126  -0.023  11.702  1.00  0.99           C  
ATOM   3298  NE  ARG A 220       8.541   0.325  13.020  1.00  0.99           N  
ATOM   3299  CZ  ARG A 220       7.324   0.861  13.238  1.00  0.99           C  
ATOM   3300  NH1 ARG A 220       6.488   1.103  12.255  1.00  0.99           N  
ATOM   3301  NH2 ARG A 220       6.991   1.146  14.482  1.00  0.99           N  
ATOM   3302  H   ARG A 220      10.443  -4.561  10.181  1.00  0.99           H  
ATOM   3303  HA  ARG A 220       8.008  -3.251   9.016  1.00  0.99           H  
ATOM   3304 1HB  ARG A 220      10.483  -1.859  10.047  1.00  0.99           H  
ATOM   3305 2HB  ARG A 220       9.281  -1.064   9.062  1.00  0.99           H  
ATOM   3306 1HG  ARG A 220       7.604  -1.269  10.869  1.00  0.99           H  
ATOM   3307 2HG  ARG A 220       8.725  -2.124  11.910  1.00  0.99           H  
ATOM   3308 1HD  ARG A 220      10.181  -0.052  11.843  1.00  0.99           H  
ATOM   3309 2HD  ARG A 220       8.889   0.772  11.011  1.00  0.99           H  
ATOM   3310  HE  ARG A 220       9.129   0.228  13.864  1.00  0.99           H  
ATOM   3311 1HH1 ARG A 220       6.756   0.904  11.282  1.00  0.99           H  
ATOM   3312 2HH1 ARG A 220       5.590   1.508  12.445  1.00  0.99           H  
ATOM   3313 1HH2 ARG A 220       7.691   0.970  15.227  1.00  0.99           H  
ATOM   3314 2HH2 ARG A 220       6.098   1.551  14.697  1.00  0.99           H  
ATOM   3315  N   THR A 221       9.273  -3.126   6.755  1.00  0.96           N  
ATOM   3316  CA  THR A 221      10.060  -3.289   5.530  1.00  0.96           C  
ATOM   3317  C   THR A 221      10.259  -2.020   4.756  1.00  0.96           C  
ATOM   3318  O   THR A 221       9.315  -1.288   4.494  1.00  0.96           O  
ATOM   3319  CB  THR A 221       9.462  -4.377   4.587  1.00  0.96           C  
ATOM   3320  OG1 THR A 221       9.484  -5.656   5.241  1.00  0.96           O  
ATOM   3321  CG2 THR A 221      10.256  -4.448   3.251  1.00  0.96           C  
ATOM   3322  H   THR A 221       8.302  -2.801   6.707  1.00  0.96           H  
ATOM   3323  HA  THR A 221      11.047  -3.596   5.811  1.00  0.96           H  
ATOM   3324  HB  THR A 221       8.433  -4.132   4.371  1.00  0.96           H  
ATOM   3325  HG1 THR A 221       8.827  -5.673   5.940  1.00  0.96           H  
ATOM   3326 1HG2 THR A 221       9.818  -5.211   2.614  1.00  0.96           H  
ATOM   3327 2HG2 THR A 221      10.210  -3.488   2.740  1.00  0.96           H  
ATOM   3328 3HG2 THR A 221      11.293  -4.696   3.448  1.00  0.96           H  
ATOM   3329  N   LEU A 222      11.501  -1.756   4.370  1.00  0.96           N  
ATOM   3330  CA  LEU A 222      11.746  -0.587   3.557  1.00  0.96           C  
ATOM   3331  C   LEU A 222      11.920  -0.949   2.093  1.00  0.96           C  
ATOM   3332  O   LEU A 222      12.525  -1.972   1.767  1.00  0.96           O  
ATOM   3333  CB  LEU A 222      12.955   0.167   4.082  1.00  0.96           C  
ATOM   3334  CG  LEU A 222      12.792   0.753   5.475  1.00  0.96           C  
ATOM   3335  CD1 LEU A 222      14.068   1.415   5.897  1.00  0.96           C  
ATOM   3336  CD2 LEU A 222      11.663   1.746   5.424  1.00  0.96           C  
ATOM   3337  H   LEU A 222      12.285  -2.366   4.620  1.00  0.96           H  
ATOM   3338  HA  LEU A 222      10.892   0.069   3.644  1.00  0.96           H  
ATOM   3339 1HB  LEU A 222      13.804  -0.520   4.107  1.00  0.96           H  
ATOM   3340 2HB  LEU A 222      13.185   0.967   3.417  1.00  0.96           H  
ATOM   3341  HG  LEU A 222      12.557  -0.033   6.189  1.00  0.96           H  
ATOM   3342 1HD1 LEU A 222      13.955   1.849   6.887  1.00  0.96           H  
ATOM   3343 2HD1 LEU A 222      14.866   0.680   5.915  1.00  0.96           H  
ATOM   3344 3HD1 LEU A 222      14.310   2.202   5.187  1.00  0.96           H  
ATOM   3345 1HD2 LEU A 222      11.499   2.197   6.393  1.00  0.96           H  
ATOM   3346 2HD2 LEU A 222      11.894   2.530   4.699  1.00  0.96           H  
ATOM   3347 3HD2 LEU A 222      10.780   1.231   5.117  1.00  0.96           H  
ATOM   3348  N   ALA A 223      11.420  -0.105   1.194  1.00  1.00           N  
ATOM   3349  CA  ALA A 223      11.658  -0.384  -0.218  1.00  1.00           C  
ATOM   3350  C   ALA A 223      11.693   0.845  -1.099  1.00  1.00           C  
ATOM   3351  O   ALA A 223      11.146   1.910  -0.776  1.00  1.00           O  
ATOM   3352  CB  ALA A 223      10.607  -1.328  -0.787  1.00  1.00           C  
ATOM   3353  H   ALA A 223      10.870   0.697   1.504  1.00  1.00           H  
ATOM   3354  HA  ALA A 223      12.632  -0.855  -0.275  1.00  1.00           H  
ATOM   3355 1HB  ALA A 223      10.859  -1.558  -1.826  1.00  1.00           H  
ATOM   3356 2HB  ALA A 223      10.589  -2.236  -0.198  1.00  1.00           H  
ATOM   3357 3HB  ALA A 223       9.672  -0.883  -0.769  1.00  1.00           H  
ATOM   3358  N   SER A 224      12.327   0.670  -2.251  1.00  1.03           N  
ATOM   3359  CA  SER A 224      12.382   1.722  -3.246  1.00  1.03           C  
ATOM   3360  C   SER A 224      10.994   1.998  -3.805  1.00  1.03           C  
ATOM   3361  O   SER A 224      10.119   1.130  -3.791  1.00  1.03           O  
ATOM   3362  CB  SER A 224      13.341   1.349  -4.372  1.00  1.03           C  
ATOM   3363  OG  SER A 224      12.879   0.241  -5.161  1.00  1.03           O  
ATOM   3364  H   SER A 224      12.787  -0.229  -2.407  1.00  1.03           H  
ATOM   3365  HA  SER A 224      12.744   2.634  -2.766  1.00  1.03           H  
ATOM   3366 1HB  SER A 224      13.478   2.214  -5.017  1.00  1.03           H  
ATOM   3367 2HB  SER A 224      14.315   1.110  -3.950  1.00  1.03           H  
ATOM   3368  HG  SER A 224      13.425   0.279  -5.965  1.00  1.03           H  
ATOM   3369  N   ASP A 225      10.830   3.179  -4.383  1.00  1.07           N  
ATOM   3370  CA  ASP A 225       9.572   3.636  -4.971  1.00  1.07           C  
ATOM   3371  C   ASP A 225       9.008   2.763  -6.071  1.00  1.07           C  
ATOM   3372  O   ASP A 225       7.792   2.645  -6.217  1.00  1.07           O  
ATOM   3373  CB  ASP A 225       9.784   5.025  -5.516  1.00  1.07           C  
ATOM   3374  CG  ASP A 225       9.850   6.002  -4.443  1.00  1.07           C  
ATOM   3375  OD1 ASP A 225       9.470   5.693  -3.351  1.00  1.07           O  
ATOM   3376  OD2 ASP A 225      10.288   7.078  -4.653  1.00  1.07           O  
ATOM   3377  H   ASP A 225      11.613   3.815  -4.378  1.00  1.07           H  
ATOM   3378  HA  ASP A 225       8.830   3.683  -4.173  1.00  1.07           H  
ATOM   3379 1HB  ASP A 225      10.716   5.058  -6.080  1.00  1.07           H  
ATOM   3380 2HB  ASP A 225       8.994   5.270  -6.195  1.00  1.07           H  
ATOM   3381  N   GLU A 226       9.887   2.145  -6.836  1.00  1.08           N  
ATOM   3382  CA  GLU A 226       9.464   1.300  -7.933  1.00  1.08           C  
ATOM   3383  C   GLU A 226       9.281  -0.156  -7.498  1.00  1.08           C  
ATOM   3384  O   GLU A 226       9.012  -1.021  -8.335  1.00  1.08           O  
ATOM   3385  CB  GLU A 226      10.445   1.425  -9.094  1.00  1.08           C  
ATOM   3386  CG  GLU A 226      10.505   2.850  -9.703  1.00  1.08           C  
ATOM   3387  CD  GLU A 226       9.173   3.314 -10.343  1.00  1.08           C  
ATOM   3388  OE1 GLU A 226       8.595   2.548 -11.077  1.00  1.08           O  
ATOM   3389  OE2 GLU A 226       8.738   4.438 -10.088  1.00  1.08           O  
ATOM   3390  H   GLU A 226      10.870   2.275  -6.654  1.00  1.08           H  
ATOM   3391  HA  GLU A 226       8.497   1.660  -8.283  1.00  1.08           H  
ATOM   3392 1HB  GLU A 226      11.448   1.166  -8.751  1.00  1.08           H  
ATOM   3393 2HB  GLU A 226      10.174   0.724  -9.884  1.00  1.08           H  
ATOM   3394 1HG  GLU A 226      10.778   3.554  -8.914  1.00  1.08           H  
ATOM   3395 2HG  GLU A 226      11.290   2.874 -10.457  1.00  1.08           H  
ATOM   3396  N   GLY A 227       9.478  -0.439  -6.199  1.00  1.08           N  
ATOM   3397  CA  GLY A 227       9.300  -1.789  -5.678  1.00  1.08           C  
ATOM   3398  C   GLY A 227      10.389  -2.752  -6.128  1.00  1.08           C  
ATOM   3399  O   GLY A 227      10.110  -3.938  -6.331  1.00  1.08           O  
ATOM   3400  H   GLY A 227       9.705   0.296  -5.532  1.00  1.08           H  
ATOM   3401 1HA  GLY A 227       9.288  -1.742  -4.587  1.00  1.08           H  
ATOM   3402 2HA  GLY A 227       8.326  -2.165  -5.983  1.00  1.08           H  
ATOM   3403  N   LYS A 228      11.617  -2.254  -6.317  1.00  1.04           N  
ATOM   3404  CA  LYS A 228      12.698  -3.099  -6.819  1.00  1.04           C  
ATOM   3405  C   LYS A 228      13.649  -3.530  -5.715  1.00  1.04           C  
ATOM   3406  O   LYS A 228      14.048  -4.693  -5.637  1.00  1.04           O  
ATOM   3407  CB  LYS A 228      13.481  -2.346  -7.883  1.00  1.04           C  
ATOM   3408  CG  LYS A 228      12.671  -1.914  -9.068  1.00  1.04           C  
ATOM   3409  CD  LYS A 228      12.186  -3.091  -9.836  1.00  1.04           C  
ATOM   3410  CE  LYS A 228      11.404  -2.656 -11.036  1.00  1.04           C  
ATOM   3411  NZ  LYS A 228      10.960  -3.804 -11.819  1.00  1.04           N  
ATOM   3412  H   LYS A 228      11.815  -1.286  -6.079  1.00  1.04           H  
ATOM   3413  HA  LYS A 228      12.265  -3.997  -7.261  1.00  1.04           H  
ATOM   3414 1HB  LYS A 228      13.940  -1.460  -7.450  1.00  1.04           H  
ATOM   3415 2HB  LYS A 228      14.285  -2.981  -8.250  1.00  1.04           H  
ATOM   3416 1HG  LYS A 228      11.816  -1.334  -8.735  1.00  1.04           H  
ATOM   3417 2HG  LYS A 228      13.289  -1.289  -9.716  1.00  1.04           H  
ATOM   3418 1HD  LYS A 228      13.037  -3.696 -10.159  1.00  1.04           H  
ATOM   3419 2HD  LYS A 228      11.542  -3.700  -9.200  1.00  1.04           H  
ATOM   3420 1HE  LYS A 228      10.524  -2.099 -10.697  1.00  1.04           H  
ATOM   3421 2HE  LYS A 228      12.013  -2.006 -11.662  1.00  1.04           H  
ATOM   3422 1HZ  LYS A 228      10.402  -3.468 -12.619  1.00  1.04           H  
ATOM   3423 2HZ  LYS A 228      11.745  -4.333 -12.157  1.00  1.04           H  
ATOM   3424 3HZ  LYS A 228      10.386  -4.391 -11.238  1.00  1.04           H  
ATOM   3425  N   VAL A 229      13.991  -2.604  -4.831  1.00  0.99           N  
ATOM   3426  CA  VAL A 229      14.901  -2.950  -3.754  1.00  0.99           C  
ATOM   3427  C   VAL A 229      14.159  -3.017  -2.460  1.00  0.99           C  
ATOM   3428  O   VAL A 229      13.527  -2.040  -2.065  1.00  0.99           O  
ATOM   3429  CB  VAL A 229      16.034  -1.924  -3.592  1.00  0.99           C  
ATOM   3430  CG1 VAL A 229      16.887  -2.316  -2.400  1.00  0.99           C  
ATOM   3431  CG2 VAL A 229      16.864  -1.880  -4.838  1.00  0.99           C  
ATOM   3432  H   VAL A 229      13.628  -1.661  -4.911  1.00  0.99           H  
ATOM   3433  HA  VAL A 229      15.341  -3.927  -3.957  1.00  0.99           H  
ATOM   3434  HB  VAL A 229      15.615  -0.942  -3.398  1.00  0.99           H  
ATOM   3435 1HG1 VAL A 229      17.679  -1.600  -2.264  1.00  0.99           H  
ATOM   3436 2HG1 VAL A 229      16.267  -2.335  -1.512  1.00  0.99           H  
ATOM   3437 3HG1 VAL A 229      17.300  -3.289  -2.554  1.00  0.99           H  
ATOM   3438 1HG2 VAL A 229      17.672  -1.162  -4.719  1.00  0.99           H  
ATOM   3439 2HG2 VAL A 229      17.271  -2.862  -4.999  1.00  0.99           H  
ATOM   3440 3HG2 VAL A 229      16.247  -1.592  -5.688  1.00  0.99           H  
ATOM   3441  N   LEU A 230      14.216  -4.167  -1.808  1.00  0.93           N  
ATOM   3442  CA  LEU A 230      13.547  -4.304  -0.533  1.00  0.93           C  
ATOM   3443  C   LEU A 230      14.567  -4.682   0.531  1.00  0.93           C  
ATOM   3444  O   LEU A 230      15.454  -5.511   0.291  1.00  0.93           O  
ATOM   3445  CB  LEU A 230      12.453  -5.366  -0.632  1.00  0.93           C  
ATOM   3446  CG  LEU A 230      11.246  -5.029  -1.486  1.00  0.93           C  
ATOM   3447  CD1 LEU A 230      11.487  -5.510  -2.930  1.00  0.93           C  
ATOM   3448  CD2 LEU A 230      10.028  -5.673  -0.867  1.00  0.93           C  
ATOM   3449  H   LEU A 230      14.730  -4.946  -2.200  1.00  0.93           H  
ATOM   3450  HA  LEU A 230      13.097  -3.354  -0.255  1.00  0.93           H  
ATOM   3451 1HB  LEU A 230      12.887  -6.200  -1.114  1.00  0.93           H  
ATOM   3452 2HB  LEU A 230      12.120  -5.650   0.365  1.00  0.93           H  
ATOM   3453  HG  LEU A 230      11.117  -3.974  -1.525  1.00  0.93           H  
ATOM   3454 1HD1 LEU A 230      10.633  -5.264  -3.551  1.00  0.93           H  
ATOM   3455 2HD1 LEU A 230      12.365  -5.035  -3.344  1.00  0.93           H  
ATOM   3456 3HD1 LEU A 230      11.638  -6.597  -2.937  1.00  0.93           H  
ATOM   3457 1HD2 LEU A 230       9.151  -5.441  -1.451  1.00  0.93           H  
ATOM   3458 2HD2 LEU A 230      10.170  -6.757  -0.837  1.00  0.93           H  
ATOM   3459 3HD2 LEU A 230       9.898  -5.293   0.144  1.00  0.93           H  
ATOM   3460  N   LEU A 231      14.438  -4.046   1.688  1.00  0.88           N  
ATOM   3461  CA  LEU A 231      15.324  -4.268   2.818  1.00  0.88           C  
ATOM   3462  C   LEU A 231      14.533  -4.403   4.136  1.00  0.88           C  
ATOM   3463  O   LEU A 231      14.293  -3.382   4.774  1.00  0.88           O  
ATOM   3464  CB  LEU A 231      16.301  -3.071   2.931  1.00  0.88           C  
ATOM   3465  CG  LEU A 231      17.229  -2.785   1.662  1.00  0.88           C  
ATOM   3466  CD1 LEU A 231      17.983  -1.456   1.868  1.00  0.88           C  
ATOM   3467  CD2 LEU A 231      18.205  -3.931   1.399  1.00  0.88           C  
ATOM   3468  H   LEU A 231      13.693  -3.357   1.778  1.00  0.88           H  
ATOM   3469  HA  LEU A 231      15.893  -5.176   2.647  1.00  0.88           H  
ATOM   3470 1HB  LEU A 231      15.710  -2.172   3.104  1.00  0.88           H  
ATOM   3471 2HB  LEU A 231      16.941  -3.220   3.793  1.00  0.88           H  
ATOM   3472  HG  LEU A 231      16.590  -2.669   0.798  1.00  0.88           H  
ATOM   3473 1HD1 LEU A 231      18.586  -1.239   0.984  1.00  0.88           H  
ATOM   3474 2HD1 LEU A 231      17.265  -0.647   2.024  1.00  0.88           H  
ATOM   3475 3HD1 LEU A 231      18.634  -1.537   2.740  1.00  0.88           H  
ATOM   3476 1HD2 LEU A 231      18.787  -3.703   0.509  1.00  0.88           H  
ATOM   3477 2HD2 LEU A 231      18.870  -4.050   2.229  1.00  0.88           H  
ATOM   3478 3HD2 LEU A 231      17.657  -4.853   1.241  1.00  0.88           H  
ATOM   3479  N   PRO A 232      13.914  -5.559   4.462  1.00  0.84           N  
ATOM   3480  CA  PRO A 232      13.228  -5.801   5.732  1.00  0.84           C  
ATOM   3481  C   PRO A 232      14.141  -5.647   6.943  1.00  0.84           C  
ATOM   3482  O   PRO A 232      15.292  -6.087   6.902  1.00  0.84           O  
ATOM   3483  CB  PRO A 232      12.766  -7.253   5.594  1.00  0.84           C  
ATOM   3484  CG  PRO A 232      12.658  -7.479   4.103  1.00  0.84           C  
ATOM   3485  CD  PRO A 232      13.791  -6.660   3.497  1.00  0.84           C  
ATOM   3486  HA  PRO A 232      12.371  -5.153   5.819  1.00  0.84           H  
ATOM   3487 1HB  PRO A 232      13.477  -7.923   6.080  1.00  0.84           H  
ATOM   3488 2HB  PRO A 232      11.799  -7.383   6.113  1.00  0.84           H  
ATOM   3489 1HG  PRO A 232      12.742  -8.549   3.896  1.00  0.84           H  
ATOM   3490 2HG  PRO A 232      11.664  -7.170   3.745  1.00  0.84           H  
ATOM   3491 1HD  PRO A 232      14.704  -7.241   3.436  1.00  0.84           H  
ATOM   3492 2HD  PRO A 232      13.461  -6.309   2.529  1.00  0.84           H  
ATOM   3493  N   ILE A 233      13.618  -5.045   8.018  1.00  0.84           N  
ATOM   3494  CA  ILE A 233      14.359  -4.907   9.272  1.00  0.84           C  
ATOM   3495  C   ILE A 233      13.546  -5.543  10.420  1.00  0.84           C  
ATOM   3496  O   ILE A 233      12.387  -5.180  10.659  1.00  0.84           O  
ATOM   3497  CB  ILE A 233      14.701  -3.428   9.579  1.00  0.84           C  
ATOM   3498  CG1 ILE A 233      15.456  -2.795   8.383  1.00  0.84           C  
ATOM   3499  CG2 ILE A 233      15.625  -3.383  10.772  1.00  0.84           C  
ATOM   3500  CD1 ILE A 233      14.567  -2.034   7.417  1.00  0.84           C  
ATOM   3501  H   ILE A 233      12.671  -4.674   7.972  1.00  0.84           H  
ATOM   3502  HA  ILE A 233      15.296  -5.451   9.189  1.00  0.84           H  
ATOM   3503  HB  ILE A 233      13.792  -2.866   9.764  1.00  0.84           H  
ATOM   3504 1HG1 ILE A 233      16.223  -2.119   8.756  1.00  0.84           H  
ATOM   3505 2HG1 ILE A 233      15.947  -3.596   7.829  1.00  0.84           H  
ATOM   3506 1HG2 ILE A 233      15.885  -2.352  10.996  1.00  0.84           H  
ATOM   3507 2HG2 ILE A 233      15.152  -3.830  11.626  1.00  0.84           H  
ATOM   3508 3HG2 ILE A 233      16.524  -3.945  10.534  1.00  0.84           H  
ATOM   3509 1HD1 ILE A 233      15.174  -1.651   6.596  1.00  0.84           H  
ATOM   3510 2HD1 ILE A 233      13.804  -2.696   7.024  1.00  0.84           H  
ATOM   3511 3HD1 ILE A 233      14.096  -1.221   7.900  1.00  0.84           H  
ATOM   3512  N   ASN A 234      14.136  -6.527  11.099  1.00  0.87           N  
ATOM   3513  CA  ASN A 234      13.470  -7.248  12.190  1.00  0.87           C  
ATOM   3514  C   ASN A 234      14.079  -7.001  13.578  1.00  0.87           C  
ATOM   3515  O   ASN A 234      15.264  -6.696  13.691  1.00  0.87           O  
ATOM   3516  CB  ASN A 234      13.464  -8.732  11.886  1.00  0.87           C  
ATOM   3517  CG  ASN A 234      12.629  -9.090  10.686  1.00  0.87           C  
ATOM   3518  OD1 ASN A 234      11.935  -8.247  10.093  1.00  0.87           O  
ATOM   3519  ND2 ASN A 234      12.670 -10.334  10.324  1.00  0.87           N  
ATOM   3520  H   ASN A 234      15.079  -6.802  10.835  1.00  0.87           H  
ATOM   3521  HA  ASN A 234      12.441  -6.906  12.235  1.00  0.87           H  
ATOM   3522 1HB  ASN A 234      14.490  -9.070  11.715  1.00  0.87           H  
ATOM   3523 2HB  ASN A 234      13.078  -9.271  12.751  1.00  0.87           H  
ATOM   3524 1HD2 ASN A 234      12.130 -10.653   9.539  1.00  0.87           H  
ATOM   3525 2HD2 ASN A 234      13.242 -10.985  10.829  1.00  0.87           H  
ATOM   3526  N   ALA A 235      13.295  -7.201  14.645  1.00  0.96           N  
ATOM   3527  CA  ALA A 235      13.878  -7.096  15.996  1.00  0.96           C  
ATOM   3528  C   ALA A 235      13.168  -8.047  16.996  1.00  0.96           C  
ATOM   3529  O   ALA A 235      11.978  -8.302  16.864  1.00  0.96           O  
ATOM   3530  CB  ALA A 235      13.817  -5.654  16.483  1.00  0.96           C  
ATOM   3531  H   ALA A 235      12.307  -7.411  14.493  1.00  0.96           H  
ATOM   3532  HA  ALA A 235      14.914  -7.380  15.900  1.00  0.96           H  
ATOM   3533 1HB  ALA A 235      14.287  -5.544  17.448  1.00  0.96           H  
ATOM   3534 2HB  ALA A 235      14.350  -5.033  15.768  1.00  0.96           H  
ATOM   3535 3HB  ALA A 235      12.785  -5.338  16.553  1.00  0.96           H  
ATOM   3536  N   PRO A 236      13.836  -8.505  18.076  1.00  1.13           N  
ATOM   3537  CA  PRO A 236      13.357  -9.478  19.069  1.00  1.13           C  
ATOM   3538  C   PRO A 236      12.069  -9.290  19.877  1.00  1.13           C  
ATOM   3539  O   PRO A 236      11.596 -10.292  20.410  1.00  1.13           O  
ATOM   3540  CB  PRO A 236      14.498  -9.473  20.091  1.00  1.13           C  
ATOM   3541  CG  PRO A 236      15.709  -9.066  19.341  1.00  1.13           C  
ATOM   3542  CD  PRO A 236      15.246  -8.067  18.340  1.00  1.13           C  
ATOM   3543  HA  PRO A 236      13.308 -10.449  18.570  1.00  1.13           H  
ATOM   3544 1HB  PRO A 236      14.255  -8.788  20.913  1.00  1.13           H  
ATOM   3545 2HB  PRO A 236      14.593 -10.469  20.535  1.00  1.13           H  
ATOM   3546 1HG  PRO A 236      16.457  -8.649  20.032  1.00  1.13           H  
ATOM   3547 2HG  PRO A 236      16.168  -9.942  18.872  1.00  1.13           H  
ATOM   3548 1HD  PRO A 236      15.293  -7.055  18.766  1.00  1.13           H  
ATOM   3549 2HD  PRO A 236      15.913  -8.192  17.488  1.00  1.13           H  
ATOM   3550  N   ILE A 237      11.548  -8.058  20.030  1.00  1.40           N  
ATOM   3551  CA  ILE A 237      10.345  -7.757  20.858  1.00  1.40           C  
ATOM   3552  C   ILE A 237      10.665  -7.639  22.345  1.00  1.40           C  
ATOM   3553  O   ILE A 237       9.973  -6.938  23.092  1.00  1.40           O  
ATOM   3554  CB  ILE A 237       9.161  -8.772  20.745  1.00  1.40           C  
ATOM   3555  CG1 ILE A 237       8.558  -8.763  19.363  1.00  1.40           C  
ATOM   3556  CG2 ILE A 237       8.113  -8.416  21.787  1.00  1.40           C  
ATOM   3557  CD1 ILE A 237       7.597  -9.898  19.106  1.00  1.40           C  
ATOM   3558  H   ILE A 237      11.991  -7.290  19.547  1.00  1.40           H  
ATOM   3559  HA  ILE A 237       9.959  -6.795  20.534  1.00  1.40           H  
ATOM   3560  HB  ILE A 237       9.467  -9.774  20.969  1.00  1.40           H  
ATOM   3561 1HG1 ILE A 237       8.008  -7.842  19.232  1.00  1.40           H  
ATOM   3562 2HG1 ILE A 237       9.355  -8.796  18.644  1.00  1.40           H  
ATOM   3563 1HG2 ILE A 237       7.287  -9.126  21.728  1.00  1.40           H  
ATOM   3564 2HG2 ILE A 237       8.552  -8.466  22.777  1.00  1.40           H  
ATOM   3565 3HG2 ILE A 237       7.743  -7.410  21.604  1.00  1.40           H  
ATOM   3566 1HD1 ILE A 237       7.193  -9.820  18.096  1.00  1.40           H  
ATOM   3567 2HD1 ILE A 237       8.121 -10.850  19.213  1.00  1.40           H  
ATOM   3568 3HD1 ILE A 237       6.781  -9.853  19.822  1.00  1.40           H  
ATOM   3569  N   PRO A 238      11.611  -8.448  22.819  1.00  1.78           N  
ATOM   3570  CA  PRO A 238      12.279  -8.881  24.099  1.00  1.78           C  
ATOM   3571  C   PRO A 238      11.222  -9.415  25.069  1.00  1.78           C  
ATOM   3572  O   PRO A 238      11.399 -10.487  25.645  1.00  1.78           O  
ATOM   3573  CB  PRO A 238      13.037  -7.737  24.771  1.00  1.78           C  
ATOM   3574  CG  PRO A 238      12.494  -6.678  24.316  1.00  1.78           C  
ATOM   3575  CD  PRO A 238      12.337  -7.065  22.960  1.00  1.78           C  
ATOM   3576  HA  PRO A 238      12.986  -9.685  23.849  1.00  1.78           H  
ATOM   3577 1HB  PRO A 238      12.943  -7.822  25.865  1.00  1.78           H  
ATOM   3578 2HB  PRO A 238      14.108  -7.805  24.534  1.00  1.78           H  
ATOM   3579 1HG  PRO A 238      11.573  -6.428  24.855  1.00  1.78           H  
ATOM   3580 2HG  PRO A 238      13.171  -5.823  24.436  1.00  1.78           H  
ATOM   3581 1HD  PRO A 238      11.833  -6.271  22.393  1.00  1.78           H  
ATOM   3582 2HD  PRO A 238      13.348  -7.195  22.551  1.00  1.78           H  
ATOM   3583  N   GLY A 239      10.078  -8.745  25.202  1.00  2.20           N  
ATOM   3584  CA  GLY A 239       9.001  -9.217  26.083  1.00  2.20           C  
ATOM   3585  C   GLY A 239       8.174 -10.342  25.436  1.00  2.20           C  
ATOM   3586  O   GLY A 239       6.954 -10.246  25.319  1.00  2.20           O  
ATOM   3587  H   GLY A 239       9.948  -7.882  24.679  1.00  2.20           H  
ATOM   3588 1HA  GLY A 239       9.430  -9.567  27.021  1.00  2.20           H  
ATOM   3589 2HA  GLY A 239       8.348  -8.380  26.326  1.00  2.20           H  
ATOM   3590  N   GLY A 240       8.866 -11.392  24.995  1.00  2.55           N  
ATOM   3591  CA  GLY A 240       8.286 -12.532  24.289  1.00  2.55           C  
ATOM   3592  C   GLY A 240       8.382 -13.846  25.066  1.00  2.55           C  
ATOM   3593  O   GLY A 240       8.171 -14.925  24.502  1.00  2.55           O  
ATOM   3594  H   GLY A 240       9.868 -11.376  25.169  1.00  2.55           H  
ATOM   3595 1HA  GLY A 240       7.241 -12.321  24.063  1.00  2.55           H  
ATOM   3596 2HA  GLY A 240       8.795 -12.644  23.331  1.00  2.55           H  
ATOM   3597  N   ALA A 241       8.681 -13.774  26.362  1.00  2.68           N  
ATOM   3598  CA  ALA A 241       8.856 -14.997  27.147  1.00  2.68           C  
ATOM   3599  C   ALA A 241      10.032 -15.789  26.566  1.00  2.68           C  
ATOM   3600  O   ALA A 241      11.182 -15.553  26.935  1.00  2.68           O  
ATOM   3601  CB  ALA A 241       7.571 -15.835  27.212  1.00  2.68           C  
ATOM   3602  H   ALA A 241       8.817 -12.870  26.785  1.00  2.68           H  
ATOM   3603  HA  ALA A 241       9.121 -14.711  28.164  1.00  2.68           H  
ATOM   3604 1HB  ALA A 241       7.757 -16.712  27.833  1.00  2.68           H  
ATOM   3605 2HB  ALA A 241       6.782 -15.234  27.663  1.00  2.68           H  
ATOM   3606 3HB  ALA A 241       7.238 -16.167  26.244  1.00  2.68           H  
ATOM   3607  N   ARG A 242       9.745 -16.796  25.759  1.00  2.54           N  
ATOM   3608  CA  ARG A 242      10.798 -17.622  25.185  1.00  2.54           C  
ATOM   3609  C   ARG A 242      11.650 -16.754  24.246  1.00  2.54           C  
ATOM   3610  O   ARG A 242      11.088 -15.982  23.472  1.00  2.54           O  
ATOM   3611  CB  ARG A 242      10.204 -18.782  24.399  1.00  2.54           C  
ATOM   3612  CG  ARG A 242      11.222 -19.774  23.845  1.00  2.54           C  
ATOM   3613  CD  ARG A 242      10.576 -20.931  23.168  1.00  2.54           C  
ATOM   3614  NE  ARG A 242      11.565 -21.865  22.642  1.00  2.54           N  
ATOM   3615  CZ  ARG A 242      11.280 -23.043  22.046  1.00  2.54           C  
ATOM   3616  NH1 ARG A 242      10.030 -23.427  21.907  1.00  2.54           N  
ATOM   3617  NH2 ARG A 242      12.259 -23.812  21.600  1.00  2.54           N  
ATOM   3618  H   ARG A 242       8.786 -16.892  25.455  1.00  2.54           H  
ATOM   3619  HA  ARG A 242      11.380 -18.034  25.998  1.00  2.54           H  
ATOM   3620 1HB  ARG A 242       9.514 -19.335  25.033  1.00  2.54           H  
ATOM   3621 2HB  ARG A 242       9.633 -18.390  23.557  1.00  2.54           H  
ATOM   3622 1HG  ARG A 242      11.864 -19.266  23.117  1.00  2.54           H  
ATOM   3623 2HG  ARG A 242      11.831 -20.157  24.659  1.00  2.54           H  
ATOM   3624 1HD  ARG A 242       9.944 -21.465  23.878  1.00  2.54           H  
ATOM   3625 2HD  ARG A 242       9.970 -20.573  22.337  1.00  2.54           H  
ATOM   3626  HE  ARG A 242      12.540 -21.606  22.725  1.00  2.54           H  
ATOM   3627 1HH1 ARG A 242       9.281 -22.841  22.247  1.00  2.54           H  
ATOM   3628 2HH1 ARG A 242       9.820 -24.308  21.462  1.00  2.54           H  
ATOM   3629 1HH2 ARG A 242      13.221 -23.518  21.706  1.00  2.54           H  
ATOM   3630 2HH2 ARG A 242      12.047 -24.691  21.155  1.00  2.54           H  
ATOM   3631  N   PRO A 243      12.994 -16.811  24.296  1.00  2.20           N  
ATOM   3632  CA  PRO A 243      13.863 -16.068  23.402  1.00  2.20           C  
ATOM   3633  C   PRO A 243      13.508 -16.340  21.952  1.00  2.20           C  
ATOM   3634  O   PRO A 243      13.285 -17.489  21.564  1.00  2.20           O  
ATOM   3635  CB  PRO A 243      15.247 -16.622  23.755  1.00  2.20           C  
ATOM   3636  CG  PRO A 243      15.121 -17.036  25.209  1.00  2.20           C  
ATOM   3637  CD  PRO A 243      13.710 -17.579  25.340  1.00  2.20           C  
ATOM   3638  HA  PRO A 243      13.788 -14.995  23.629  1.00  2.20           H  
ATOM   3639 1HB  PRO A 243      15.493 -17.462  23.088  1.00  2.20           H  
ATOM   3640 2HB  PRO A 243      16.010 -15.850  23.588  1.00  2.20           H  
ATOM   3641 1HG  PRO A 243      15.890 -17.783  25.461  1.00  2.20           H  
ATOM   3642 2HG  PRO A 243      15.296 -16.169  25.865  1.00  2.20           H  
ATOM   3643 1HD  PRO A 243      13.681 -18.655  25.143  1.00  2.20           H  
ATOM   3644 2HD  PRO A 243      13.352 -17.313  26.349  1.00  2.20           H  
ATOM   3645  N   SER A 244      13.485 -15.276  21.160  1.00  1.80           N  
ATOM   3646  CA  SER A 244      13.176 -15.342  19.739  1.00  1.80           C  
ATOM   3647  C   SER A 244      14.373 -15.726  18.891  1.00  1.80           C  
ATOM   3648  O   SER A 244      15.524 -15.644  19.338  1.00  1.80           O  
ATOM   3649  CB  SER A 244      12.651 -14.001  19.279  1.00  1.80           C  
ATOM   3650  OG  SER A 244      13.653 -13.007  19.378  1.00  1.80           O  
ATOM   3651  H   SER A 244      13.669 -14.371  21.569  1.00  1.80           H  
ATOM   3652  HA  SER A 244      12.397 -16.093  19.594  1.00  1.80           H  
ATOM   3653 1HB  SER A 244      12.292 -14.065  18.250  1.00  1.80           H  
ATOM   3654 2HB  SER A 244      11.801 -13.717  19.899  1.00  1.80           H  
ATOM   3655  HG  SER A 244      13.161 -12.171  19.467  1.00  1.80           H  
ATOM   3656  N   GLN A 245      14.105 -16.056  17.629  1.00  1.45           N  
ATOM   3657  CA  GLN A 245      15.174 -16.354  16.687  1.00  1.45           C  
ATOM   3658  C   GLN A 245      16.037 -15.123  16.475  1.00  1.45           C  
ATOM   3659  O   GLN A 245      17.256 -15.223  16.326  1.00  1.45           O  
ATOM   3660  CB  GLN A 245      14.597 -16.809  15.347  1.00  1.45           C  
ATOM   3661  CG  GLN A 245      13.926 -18.168  15.393  1.00  1.45           C  
ATOM   3662  CD  GLN A 245      13.281 -18.555  14.069  1.00  1.45           C  
ATOM   3663  OE1 GLN A 245      12.887 -17.697  13.271  1.00  1.45           O  
ATOM   3664  NE2 GLN A 245      13.168 -19.858  13.833  1.00  1.45           N  
ATOM   3665  H   GLN A 245      13.142 -16.112  17.326  1.00  1.45           H  
ATOM   3666  HA  GLN A 245      15.797 -17.147  17.100  1.00  1.45           H  
ATOM   3667 1HB  GLN A 245      13.864 -16.079  14.999  1.00  1.45           H  
ATOM   3668 2HB  GLN A 245      15.394 -16.848  14.604  1.00  1.45           H  
ATOM   3669 1HG  GLN A 245      14.677 -18.920  15.639  1.00  1.45           H  
ATOM   3670 2HG  GLN A 245      13.152 -18.151  16.159  1.00  1.45           H  
ATOM   3671 1HE2 GLN A 245      12.750 -20.180  12.984  1.00  1.45           H  
ATOM   3672 2HE2 GLN A 245      13.502 -20.520  14.506  1.00  1.45           H  
ATOM   3673  N   MET A 246      15.402 -13.947  16.487  1.00  1.18           N  
ATOM   3674  CA  MET A 246      16.135 -12.715  16.267  1.00  1.18           C  
ATOM   3675  C   MET A 246      17.086 -12.484  17.433  1.00  1.18           C  
ATOM   3676  O   MET A 246      18.234 -12.077  17.244  1.00  1.18           O  
ATOM   3677  CB  MET A 246      15.170 -11.544  16.175  1.00  1.18           C  
ATOM   3678  CG  MET A 246      14.208 -11.571  15.001  1.00  1.18           C  
ATOM   3679  SD  MET A 246      15.002 -11.635  13.418  1.00  1.18           S  
ATOM   3680  CE  MET A 246      14.880 -13.394  13.091  1.00  1.18           C  
ATOM   3681  H   MET A 246      14.404 -13.923  16.636  1.00  1.18           H  
ATOM   3682  HA  MET A 246      16.722 -12.800  15.350  1.00  1.18           H  
ATOM   3683 1HB  MET A 246      14.565 -11.537  17.065  1.00  1.18           H  
ATOM   3684 2HB  MET A 246      15.717 -10.608  16.158  1.00  1.18           H  
ATOM   3685 1HG  MET A 246      13.545 -12.429  15.091  1.00  1.18           H  
ATOM   3686 2HG  MET A 246      13.603 -10.666  15.035  1.00  1.18           H  
ATOM   3687 1HE  MET A 246      15.326 -13.624  12.126  1.00  1.18           H  
ATOM   3688 2HE  MET A 246      15.407 -13.944  13.865  1.00  1.18           H  
ATOM   3689 3HE  MET A 246      13.829 -13.691  13.083  1.00  1.18           H  
ATOM   3690  N   ALA A 247      16.635 -12.793  18.660  1.00  1.00           N  
ATOM   3691  CA  ALA A 247      17.528 -12.630  19.804  1.00  1.00           C  
ATOM   3692  C   ALA A 247      18.721 -13.557  19.676  1.00  1.00           C  
ATOM   3693  O   ALA A 247      19.860 -13.157  19.936  1.00  1.00           O  
ATOM   3694  CB  ALA A 247      16.808 -12.925  21.107  1.00  1.00           C  
ATOM   3695  H   ALA A 247      15.674 -13.109  18.805  1.00  1.00           H  
ATOM   3696  HA  ALA A 247      17.888 -11.603  19.814  1.00  1.00           H  
ATOM   3697 1HB  ALA A 247      17.492 -12.782  21.940  1.00  1.00           H  
ATOM   3698 2HB  ALA A 247      15.964 -12.255  21.213  1.00  1.00           H  
ATOM   3699 3HB  ALA A 247      16.452 -13.955  21.099  1.00  1.00           H  
ATOM   3700  N   THR A 248      18.474 -14.786  19.219  1.00  0.89           N  
ATOM   3701  CA  THR A 248      19.551 -15.748  19.083  1.00  0.89           C  
ATOM   3702  C   THR A 248      20.587 -15.263  18.093  1.00  0.89           C  
ATOM   3703  O   THR A 248      21.784 -15.276  18.385  1.00  0.89           O  
ATOM   3704  CB  THR A 248      19.031 -17.124  18.633  1.00  0.89           C  
ATOM   3705  OG1 THR A 248      18.138 -17.653  19.626  1.00  0.89           O  
ATOM   3706  CG2 THR A 248      20.203 -18.078  18.422  1.00  0.89           C  
ATOM   3707  H   THR A 248      17.512 -15.064  19.013  1.00  0.89           H  
ATOM   3708  HA  THR A 248      20.037 -15.863  20.052  1.00  0.89           H  
ATOM   3709  HB  THR A 248      18.488 -17.015  17.698  1.00  0.89           H  
ATOM   3710  HG1 THR A 248      17.377 -17.054  19.724  1.00  0.89           H  
ATOM   3711 1HG2 THR A 248      19.827 -19.048  18.098  1.00  0.89           H  
ATOM   3712 2HG2 THR A 248      20.869 -17.673  17.658  1.00  0.89           H  
ATOM   3713 3HG2 THR A 248      20.752 -18.196  19.356  1.00  0.89           H  
ATOM   3714  N   ILE A 249      20.130 -14.785  16.939  1.00  0.82           N  
ATOM   3715  CA  ILE A 249      21.068 -14.332  15.932  1.00  0.82           C  
ATOM   3716  C   ILE A 249      21.849 -13.119  16.400  1.00  0.82           C  
ATOM   3717  O   ILE A 249      23.061 -13.080  16.206  1.00  0.82           O  
ATOM   3718  CB  ILE A 249      20.391 -14.067  14.595  1.00  0.82           C  
ATOM   3719  CG1 ILE A 249      19.909 -15.449  14.025  1.00  0.82           C  
ATOM   3720  CG2 ILE A 249      21.407 -13.407  13.677  1.00  0.82           C  
ATOM   3721  CD1 ILE A 249      18.975 -15.380  12.836  1.00  0.82           C  
ATOM   3722  H   ILE A 249      19.127 -14.782  16.752  1.00  0.82           H  
ATOM   3723  HA  ILE A 249      21.782 -15.132  15.759  1.00  0.82           H  
ATOM   3724  HB  ILE A 249      19.513 -13.425  14.726  1.00  0.82           H  
ATOM   3725 1HG1 ILE A 249      20.787 -16.025  13.738  1.00  0.82           H  
ATOM   3726 2HG1 ILE A 249      19.390 -15.983  14.824  1.00  0.82           H  
ATOM   3727 1HG2 ILE A 249      20.964 -13.242  12.734  1.00  0.82           H  
ATOM   3728 2HG2 ILE A 249      21.730 -12.455  14.104  1.00  0.82           H  
ATOM   3729 3HG2 ILE A 249      22.253 -14.063  13.567  1.00  0.82           H  
ATOM   3730 1HD1 ILE A 249      18.703 -16.389  12.529  1.00  0.82           H  
ATOM   3731 2HD1 ILE A 249      18.075 -14.834  13.118  1.00  0.82           H  
ATOM   3732 3HD1 ILE A 249      19.472 -14.875  12.013  1.00  0.82           H  
ATOM   3733  N   LEU A 250      21.194 -12.145  17.033  1.00  0.78           N  
ATOM   3734  CA  LEU A 250      21.920 -10.977  17.532  1.00  0.78           C  
ATOM   3735  C   LEU A 250      22.963 -11.375  18.568  1.00  0.78           C  
ATOM   3736  O   LEU A 250      24.055 -10.801  18.629  1.00  0.78           O  
ATOM   3737  CB  LEU A 250      20.958  -9.980  18.175  1.00  0.78           C  
ATOM   3738  CG  LEU A 250      20.041  -9.233  17.236  1.00  0.78           C  
ATOM   3739  CD1 LEU A 250      19.018  -8.503  18.031  1.00  0.78           C  
ATOM   3740  CD2 LEU A 250      20.847  -8.247  16.435  1.00  0.78           C  
ATOM   3741  H   LEU A 250      20.182 -12.208  17.168  1.00  0.78           H  
ATOM   3742  HA  LEU A 250      22.423 -10.497  16.694  1.00  0.78           H  
ATOM   3743 1HB  LEU A 250      20.328 -10.528  18.882  1.00  0.78           H  
ATOM   3744 2HB  LEU A 250      21.540  -9.245  18.729  1.00  0.78           H  
ATOM   3745  HG  LEU A 250      19.541  -9.938  16.577  1.00  0.78           H  
ATOM   3746 1HD1 LEU A 250      18.356  -7.972  17.369  1.00  0.78           H  
ATOM   3747 2HD1 LEU A 250      18.458  -9.224  18.607  1.00  0.78           H  
ATOM   3748 3HD1 LEU A 250      19.504  -7.803  18.694  1.00  0.78           H  
ATOM   3749 1HD2 LEU A 250      20.192  -7.695  15.772  1.00  0.78           H  
ATOM   3750 2HD2 LEU A 250      21.338  -7.550  17.110  1.00  0.78           H  
ATOM   3751 3HD2 LEU A 250      21.596  -8.784  15.853  1.00  0.78           H  
ATOM   3752  N   LYS A 251      22.664 -12.365  19.408  1.00  0.76           N  
ATOM   3753  CA  LYS A 251      23.676 -12.763  20.370  1.00  0.76           C  
ATOM   3754  C   LYS A 251      24.855 -13.442  19.667  1.00  0.76           C  
ATOM   3755  O   LYS A 251      26.008 -13.070  19.884  1.00  0.76           O  
ATOM   3756  CB  LYS A 251      23.071 -13.690  21.425  1.00  0.76           C  
ATOM   3757  CG  LYS A 251      22.117 -12.986  22.396  1.00  0.76           C  
ATOM   3758  CD  LYS A 251      21.508 -13.958  23.391  1.00  0.76           C  
ATOM   3759  CE  LYS A 251      20.549 -13.247  24.333  1.00  0.76           C  
ATOM   3760  NZ  LYS A 251      19.927 -14.186  25.305  1.00  0.76           N  
ATOM   3761  H   LYS A 251      21.749 -12.821  19.394  1.00  0.76           H  
ATOM   3762  HA  LYS A 251      24.051 -11.869  20.867  1.00  0.76           H  
ATOM   3763 1HB  LYS A 251      22.508 -14.481  20.920  1.00  0.76           H  
ATOM   3764 2HB  LYS A 251      23.865 -14.165  21.996  1.00  0.76           H  
ATOM   3765 1HG  LYS A 251      22.665 -12.220  22.942  1.00  0.76           H  
ATOM   3766 2HG  LYS A 251      21.322 -12.502  21.837  1.00  0.76           H  
ATOM   3767 1HD  LYS A 251      20.962 -14.732  22.846  1.00  0.76           H  
ATOM   3768 2HD  LYS A 251      22.297 -14.432  23.972  1.00  0.76           H  
ATOM   3769 1HE  LYS A 251      21.092 -12.479  24.881  1.00  0.76           H  
ATOM   3770 2HE  LYS A 251      19.762 -12.773  23.745  1.00  0.76           H  
ATOM   3771 1HZ  LYS A 251      19.298 -13.678  25.910  1.00  0.76           H  
ATOM   3772 2HZ  LYS A 251      19.412 -14.896  24.803  1.00  0.76           H  
ATOM   3773 3HZ  LYS A 251      20.648 -14.624  25.861  1.00  0.76           H  
ATOM   3774  N   GLU A 252      24.572 -14.355  18.734  1.00  0.75           N  
ATOM   3775  CA  GLU A 252      25.635 -15.081  18.032  1.00  0.75           C  
ATOM   3776  C   GLU A 252      26.473 -14.150  17.152  1.00  0.75           C  
ATOM   3777  O   GLU A 252      27.687 -14.314  17.028  1.00  0.75           O  
ATOM   3778  CB  GLU A 252      25.033 -16.214  17.195  1.00  0.75           C  
ATOM   3779  CG  GLU A 252      24.425 -17.384  18.014  1.00  0.75           C  
ATOM   3780  CD  GLU A 252      25.442 -18.171  18.828  1.00  0.75           C  
ATOM   3781  OE1 GLU A 252      26.414 -18.619  18.263  1.00  0.75           O  
ATOM   3782  OE2 GLU A 252      25.241 -18.323  20.014  1.00  0.75           O  
ATOM   3783  H   GLU A 252      23.598 -14.594  18.546  1.00  0.75           H  
ATOM   3784  HA  GLU A 252      26.295 -15.522  18.777  1.00  0.75           H  
ATOM   3785 1HB  GLU A 252      24.248 -15.812  16.547  1.00  0.75           H  
ATOM   3786 2HB  GLU A 252      25.802 -16.629  16.553  1.00  0.75           H  
ATOM   3787 1HG  GLU A 252      23.681 -16.977  18.695  1.00  0.75           H  
ATOM   3788 2HG  GLU A 252      23.914 -18.058  17.325  1.00  0.75           H  
ATOM   3789  N   ALA A 253      25.807 -13.148  16.582  1.00  0.74           N  
ATOM   3790  CA  ALA A 253      26.385 -12.139  15.707  1.00  0.74           C  
ATOM   3791  C   ALA A 253      27.061 -10.998  16.456  1.00  0.74           C  
ATOM   3792  O   ALA A 253      27.633 -10.107  15.833  1.00  0.74           O  
ATOM   3793  CB  ALA A 253      25.292 -11.534  14.847  1.00  0.74           C  
ATOM   3794  H   ALA A 253      24.803 -13.095  16.729  1.00  0.74           H  
ATOM   3795  HA  ALA A 253      27.132 -12.625  15.079  1.00  0.74           H  
ATOM   3796 1HB  ALA A 253      25.711 -10.799  14.175  1.00  0.74           H  
ATOM   3797 2HB  ALA A 253      24.799 -12.296  14.276  1.00  0.74           H  
ATOM   3798 3HB  ALA A 253      24.566 -11.050  15.495  1.00  0.74           H  
ATOM   3799  N   ASN A 254      26.976 -10.973  17.786  1.00  0.74           N  
ATOM   3800  CA  ASN A 254      27.517  -9.846  18.530  1.00  0.74           C  
ATOM   3801  C   ASN A 254      26.929  -8.505  18.046  1.00  0.74           C  
ATOM   3802  O   ASN A 254      27.659  -7.527  17.862  1.00  0.74           O  
ATOM   3803  CB  ASN A 254      29.037  -9.843  18.469  1.00  0.74           C  
ATOM   3804  CG  ASN A 254      29.637 -11.060  19.142  1.00  0.74           C  
ATOM   3805  OD1 ASN A 254      29.264 -11.406  20.270  1.00  0.74           O  
ATOM   3806  ND2 ASN A 254      30.552 -11.714  18.473  1.00  0.74           N  
ATOM   3807  H   ASN A 254      26.535 -11.732  18.305  1.00  0.74           H  
ATOM   3808  HA  ASN A 254      27.219  -9.965  19.573  1.00  0.74           H  
ATOM   3809 1HB  ASN A 254      29.389  -9.804  17.445  1.00  0.74           H  
ATOM   3810 2HB  ASN A 254      29.411  -8.950  18.970  1.00  0.74           H  
ATOM   3811 1HD2 ASN A 254      30.972 -12.529  18.873  1.00  0.74           H  
ATOM   3812 2HD2 ASN A 254      30.822 -11.405  17.563  1.00  0.74           H  
ATOM   3813  N   GLY A 255      25.600  -8.463  17.867  1.00  0.73           N  
ATOM   3814  CA  GLY A 255      24.894  -7.260  17.425  1.00  0.73           C  
ATOM   3815  C   GLY A 255      24.263  -7.399  16.029  1.00  0.73           C  
ATOM   3816  O   GLY A 255      24.260  -8.483  15.454  1.00  0.73           O  
ATOM   3817  H   GLY A 255      25.059  -9.309  18.051  1.00  0.73           H  
ATOM   3818 1HA  GLY A 255      24.115  -7.044  18.159  1.00  0.73           H  
ATOM   3819 2HA  GLY A 255      25.587  -6.421  17.439  1.00  0.73           H  
ATOM   3820  N   PRO A 256      23.674  -6.313  15.492  1.00  0.72           N  
ATOM   3821  CA  PRO A 256      22.919  -6.247  14.244  1.00  0.72           C  
ATOM   3822  C   PRO A 256      23.673  -6.714  13.019  1.00  0.72           C  
ATOM   3823  O   PRO A 256      24.882  -6.484  12.886  1.00  0.72           O  
ATOM   3824  CB  PRO A 256      22.609  -4.769  14.120  1.00  0.72           C  
ATOM   3825  CG  PRO A 256      22.634  -4.245  15.531  1.00  0.72           C  
ATOM   3826  CD  PRO A 256      23.736  -5.025  16.210  1.00  0.72           C  
ATOM   3827  HA  PRO A 256      22.004  -6.826  14.357  1.00  0.72           H  
ATOM   3828 1HB  PRO A 256      23.318  -4.304  13.461  1.00  0.72           H  
ATOM   3829 2HB  PRO A 256      21.641  -4.652  13.636  1.00  0.72           H  
ATOM   3830 1HG  PRO A 256      22.816  -3.161  15.537  1.00  0.72           H  
ATOM   3831 2HG  PRO A 256      21.664  -4.403  16.004  1.00  0.72           H  
ATOM   3832 1HD  PRO A 256      24.712  -4.542  16.061  1.00  0.72           H  
ATOM   3833 2HD  PRO A 256      23.482  -5.127  17.268  1.00  0.72           H  
ATOM   3834  N   THR A 257      22.926  -7.367  12.128  1.00  0.72           N  
ATOM   3835  CA  THR A 257      23.466  -7.916  10.882  1.00  0.72           C  
ATOM   3836  C   THR A 257      22.423  -8.308   9.850  1.00  0.72           C  
ATOM   3837  O   THR A 257      21.303  -8.690  10.190  1.00  0.72           O  
ATOM   3838  CB  THR A 257      24.306  -9.189  11.152  1.00  0.72           C  
ATOM   3839  OG1 THR A 257      24.865  -9.677   9.908  1.00  0.72           O  
ATOM   3840  CG2 THR A 257      23.432 -10.284  11.792  1.00  0.72           C  
ATOM   3841  H   THR A 257      21.931  -7.457  12.341  1.00  0.72           H  
ATOM   3842  HA  THR A 257      24.110  -7.159  10.428  1.00  0.72           H  
ATOM   3843  HB  THR A 257      25.123  -8.945  11.831  1.00  0.72           H  
ATOM   3844  HG1 THR A 257      24.157 -10.133   9.362  1.00  0.72           H  
ATOM   3845 1HG2 THR A 257      24.038 -11.168  11.976  1.00  0.72           H  
ATOM   3846 2HG2 THR A 257      23.021  -9.922  12.739  1.00  0.72           H  
ATOM   3847 3HG2 THR A 257      22.615 -10.540  11.116  1.00  0.72           H  
ATOM   3848  N   VAL A 258      22.833  -8.327   8.590  1.00  0.71           N  
ATOM   3849  CA  VAL A 258      22.032  -9.044   7.600  1.00  0.71           C  
ATOM   3850  C   VAL A 258      21.969 -10.504   7.959  1.00  0.71           C  
ATOM   3851  O   VAL A 258      22.975 -11.071   8.392  1.00  0.71           O  
ATOM   3852  CB  VAL A 258      22.576  -8.909   6.208  1.00  0.71           C  
ATOM   3853  CG1 VAL A 258      21.888  -9.854   5.252  1.00  0.71           C  
ATOM   3854  CG2 VAL A 258      22.309  -7.603   5.778  1.00  0.71           C  
ATOM   3855  H   VAL A 258      23.724  -7.880   8.327  1.00  0.71           H  
ATOM   3856  HA  VAL A 258      21.038  -8.642   7.584  1.00  0.71           H  
ATOM   3857  HB  VAL A 258      23.635  -9.078   6.232  1.00  0.71           H  
ATOM   3858 1HG1 VAL A 258      22.289  -9.693   4.268  1.00  0.71           H  
ATOM   3859 2HG1 VAL A 258      22.066 -10.886   5.545  1.00  0.71           H  
ATOM   3860 3HG1 VAL A 258      20.819  -9.659   5.252  1.00  0.71           H  
ATOM   3861 1HG2 VAL A 258      22.706  -7.453   4.778  1.00  0.71           H  
ATOM   3862 2HG2 VAL A 258      21.234  -7.446   5.778  1.00  0.71           H  
ATOM   3863 3HG2 VAL A 258      22.775  -6.939   6.480  1.00  0.71           H  
ATOM   3864  N   GLN A 259      20.769 -11.071   7.867  1.00  0.70           N  
ATOM   3865  CA  GLN A 259      20.517 -12.465   8.176  1.00  0.70           C  
ATOM   3866  C   GLN A 259      20.104 -13.339   6.992  1.00  0.70           C  
ATOM   3867  O   GLN A 259      20.545 -14.486   6.888  1.00  0.70           O  
ATOM   3868  CB  GLN A 259      19.383 -12.562   9.161  1.00  0.70           C  
ATOM   3869  CG  GLN A 259      19.607 -11.977  10.416  1.00  0.70           C  
ATOM   3870  CD  GLN A 259      18.407 -12.193  11.254  1.00  0.70           C  
ATOM   3871  OE1 GLN A 259      18.488 -12.444  12.449  1.00  0.70           O  
ATOM   3872  NE2 GLN A 259      17.251 -12.088  10.633  1.00  0.70           N  
ATOM   3873  H   GLN A 259      20.007 -10.500   7.540  1.00  0.70           H  
ATOM   3874  HA  GLN A 259      21.418 -12.879   8.608  1.00  0.70           H  
ATOM   3875 1HB  GLN A 259      18.494 -12.091   8.729  1.00  0.70           H  
ATOM   3876 2HB  GLN A 259      19.159 -13.607   9.332  1.00  0.70           H  
ATOM   3877 1HG  GLN A 259      20.477 -12.414  10.848  1.00  0.70           H  
ATOM   3878 2HG  GLN A 259      19.750 -10.903  10.273  1.00  0.70           H  
ATOM   3879 1HE2 GLN A 259      16.390 -12.209  11.127  1.00  0.70           H  
ATOM   3880 2HE2 GLN A 259      17.216 -11.875   9.648  1.00  0.70           H  
ATOM   3881  N   HIS A 260      19.259 -12.809   6.102  1.00  0.70           N  
ATOM   3882  CA  HIS A 260      18.740 -13.677   5.037  1.00  0.70           C  
ATOM   3883  C   HIS A 260      18.746 -13.004   3.669  1.00  0.70           C  
ATOM   3884  O   HIS A 260      18.282 -11.865   3.510  1.00  0.70           O  
ATOM   3885  CB  HIS A 260      17.280 -14.117   5.330  1.00  0.70           C  
ATOM   3886  CG  HIS A 260      17.011 -14.864   6.650  1.00  0.70           C  
ATOM   3887  ND1 HIS A 260      16.944 -14.221   7.853  1.00  0.70           N  
ATOM   3888  CD2 HIS A 260      16.732 -16.157   6.913  1.00  0.70           C  
ATOM   3889  CE1 HIS A 260      16.674 -15.091   8.809  1.00  0.70           C  
ATOM   3890  NE2 HIS A 260      16.542 -16.270   8.265  1.00  0.70           N  
ATOM   3891  H   HIS A 260      18.964 -11.837   6.196  1.00  0.70           H  
ATOM   3892  HA  HIS A 260      19.354 -14.567   4.964  1.00  0.70           H  
ATOM   3893 1HB  HIS A 260      16.630 -13.250   5.306  1.00  0.70           H  
ATOM   3894 2HB  HIS A 260      16.952 -14.772   4.518  1.00  0.70           H  
ATOM   3895  HD2 HIS A 260      16.671 -16.962   6.193  1.00  0.70           H  
ATOM   3896  HE1 HIS A 260      16.572 -14.862   9.871  1.00  0.70           H  
ATOM   3897  HE2 HIS A 260      16.328 -17.119   8.760  1.00  0.70           H  
ATOM   3898  N   ILE A 261      19.242 -13.736   2.670  1.00  0.71           N  
ATOM   3899  CA  ILE A 261      19.256 -13.229   1.293  1.00  0.71           C  
ATOM   3900  C   ILE A 261      18.229 -13.950   0.437  1.00  0.71           C  
ATOM   3901  O   ILE A 261      18.331 -15.164   0.228  1.00  0.71           O  
ATOM   3902  CB  ILE A 261      20.642 -13.393   0.669  1.00  0.71           C  
ATOM   3903  CG1 ILE A 261      21.658 -12.740   1.564  1.00  0.71           C  
ATOM   3904  CG2 ILE A 261      20.683 -12.791  -0.736  1.00  0.71           C  
ATOM   3905  CD1 ILE A 261      21.387 -11.318   1.750  1.00  0.71           C  
ATOM   3906  H   ILE A 261      19.615 -14.667   2.886  1.00  0.71           H  
ATOM   3907  HA  ILE A 261      19.001 -12.170   1.302  1.00  0.71           H  
ATOM   3908  HB  ILE A 261      20.885 -14.450   0.620  1.00  0.71           H  
ATOM   3909 1HG1 ILE A 261      21.644 -13.229   2.536  1.00  0.71           H  
ATOM   3910 2HG1 ILE A 261      22.637 -12.851   1.140  1.00  0.71           H  
ATOM   3911 1HG2 ILE A 261      21.675 -12.921  -1.169  1.00  0.71           H  
ATOM   3912 2HG2 ILE A 261      19.947 -13.291  -1.354  1.00  0.71           H  
ATOM   3913 3HG2 ILE A 261      20.444 -11.729  -0.684  1.00  0.71           H  
ATOM   3914 1HD1 ILE A 261      22.105 -10.874   2.386  1.00  0.71           H  
ATOM   3915 2HD1 ILE A 261      21.416 -10.838   0.797  1.00  0.71           H  
ATOM   3916 3HD1 ILE A 261      20.405 -11.194   2.183  1.00  0.71           H  
ATOM   3917  N   ALA A 262      17.240 -13.206  -0.054  1.00  0.72           N  
ATOM   3918  CA  ALA A 262      16.163 -13.805  -0.828  1.00  0.72           C  
ATOM   3919  C   ALA A 262      16.375 -13.631  -2.308  1.00  0.72           C  
ATOM   3920  O   ALA A 262      16.464 -12.499  -2.801  1.00  0.72           O  
ATOM   3921  CB  ALA A 262      14.846 -13.214  -0.440  1.00  0.72           C  
ATOM   3922  H   ALA A 262      17.222 -12.199   0.124  1.00  0.72           H  
ATOM   3923  HA  ALA A 262      16.150 -14.864  -0.617  1.00  0.72           H  
ATOM   3924 1HB  ALA A 262      14.053 -13.690  -1.007  1.00  0.72           H  
ATOM   3925 2HB  ALA A 262      14.677 -13.371   0.628  1.00  0.72           H  
ATOM   3926 3HB  ALA A 262      14.871 -12.156  -0.656  1.00  0.72           H  
ATOM   3927  N   LEU A 263      16.430 -14.760  -3.001  1.00  0.73           N  
ATOM   3928  CA  LEU A 263      16.682 -14.832  -4.427  1.00  0.73           C  
ATOM   3929  C   LEU A 263      15.422 -15.225  -5.190  1.00  0.73           C  
ATOM   3930  O   LEU A 263      14.777 -16.220  -4.861  1.00  0.73           O  
ATOM   3931  CB  LEU A 263      17.758 -15.878  -4.667  1.00  0.73           C  
ATOM   3932  CG  LEU A 263      19.060 -15.690  -3.823  1.00  0.73           C  
ATOM   3933  CD1 LEU A 263      20.039 -16.776  -4.168  1.00  0.73           C  
ATOM   3934  CD2 LEU A 263      19.647 -14.335  -4.050  1.00  0.73           C  
ATOM   3935  H   LEU A 263      16.316 -15.629  -2.488  1.00  0.73           H  
ATOM   3936  HA  LEU A 263      17.018 -13.861  -4.782  1.00  0.73           H  
ATOM   3937 1HB  LEU A 263      17.347 -16.864  -4.442  1.00  0.73           H  
ATOM   3938 2HB  LEU A 263      18.015 -15.841  -5.694  1.00  0.73           H  
ATOM   3939  HG  LEU A 263      18.811 -15.798  -2.761  1.00  0.73           H  
ATOM   3940 1HD1 LEU A 263      20.929 -16.667  -3.554  1.00  0.73           H  
ATOM   3941 2HD1 LEU A 263      19.566 -17.729  -3.970  1.00  0.73           H  
ATOM   3942 3HD1 LEU A 263      20.317 -16.719  -5.209  1.00  0.73           H  
ATOM   3943 1HD2 LEU A 263      20.540 -14.228  -3.448  1.00  0.73           H  
ATOM   3944 2HD2 LEU A 263      19.897 -14.219  -5.078  1.00  0.73           H  
ATOM   3945 3HD2 LEU A 263      18.926 -13.575  -3.771  1.00  0.73           H  
ATOM   3946  N   GLU A 264      15.085 -14.456  -6.211  1.00  0.74           N  
ATOM   3947  CA  GLU A 264      13.898 -14.683  -7.025  1.00  0.74           C  
ATOM   3948  C   GLU A 264      14.115 -15.626  -8.183  1.00  0.74           C  
ATOM   3949  O   GLU A 264      15.110 -15.505  -8.914  1.00  0.74           O  
ATOM   3950  CB  GLU A 264      13.345 -13.370  -7.577  1.00  0.74           C  
ATOM   3951  CG  GLU A 264      12.101 -13.521  -8.470  1.00  0.74           C  
ATOM   3952  CD  GLU A 264      11.563 -12.220  -8.977  1.00  0.74           C  
ATOM   3953  OE1 GLU A 264      11.990 -11.191  -8.512  1.00  0.74           O  
ATOM   3954  OE2 GLU A 264      10.733 -12.252  -9.851  1.00  0.74           O  
ATOM   3955  H   GLU A 264      15.685 -13.676  -6.443  1.00  0.74           H  
ATOM   3956  HA  GLU A 264      13.144 -15.121  -6.389  1.00  0.74           H  
ATOM   3957 1HB  GLU A 264      13.092 -12.706  -6.754  1.00  0.74           H  
ATOM   3958 2HB  GLU A 264      14.117 -12.888  -8.159  1.00  0.74           H  
ATOM   3959 1HG  GLU A 264      12.364 -14.117  -9.340  1.00  0.74           H  
ATOM   3960 2HG  GLU A 264      11.322 -14.054  -7.917  1.00  0.74           H  
ATOM   3961  N   SER A 265      13.117 -16.486  -8.388  1.00  0.75           N  
ATOM   3962  CA  SER A 265      13.031 -17.402  -9.519  1.00  0.75           C  
ATOM   3963  C   SER A 265      11.642 -17.380 -10.145  1.00  0.75           C  
ATOM   3964  O   SER A 265      10.637 -17.234  -9.461  1.00  0.75           O  
ATOM   3965  CB  SER A 265      13.308 -18.821  -9.108  1.00  0.75           C  
ATOM   3966  OG  SER A 265      13.108 -19.684 -10.211  1.00  0.75           O  
ATOM   3967  H   SER A 265      12.375 -16.501  -7.682  1.00  0.75           H  
ATOM   3968  HA  SER A 265      13.759 -17.098 -10.274  1.00  0.75           H  
ATOM   3969 1HB  SER A 265      14.324 -18.908  -8.768  1.00  0.75           H  
ATOM   3970 2HB  SER A 265      12.650 -19.109  -8.286  1.00  0.75           H  
ATOM   3971  HG  SER A 265      13.616 -20.507 -10.022  1.00  0.75           H  
ATOM   3972  N   ARG A 266      11.587 -17.569 -11.459  1.00  0.75           N  
ATOM   3973  CA  ARG A 266      10.310 -17.657 -12.171  1.00  0.75           C  
ATOM   3974  C   ARG A 266       9.670 -19.047 -12.097  1.00  0.75           C  
ATOM   3975  O   ARG A 266       8.546 -19.244 -12.563  1.00  0.75           O  
ATOM   3976  CB  ARG A 266      10.476 -17.224 -13.614  1.00  0.75           C  
ATOM   3977  CG  ARG A 266      10.785 -15.746 -13.769  1.00  0.75           C  
ATOM   3978  CD  ARG A 266      11.122 -15.351 -15.178  1.00  0.75           C  
ATOM   3979  NE  ARG A 266      12.379 -15.930 -15.632  1.00  0.75           N  
ATOM   3980  CZ  ARG A 266      12.890 -15.791 -16.870  1.00  0.75           C  
ATOM   3981  NH1 ARG A 266      12.245 -15.091 -17.779  1.00  0.75           N  
ATOM   3982  NH2 ARG A 266      14.046 -16.357 -17.170  1.00  0.75           N  
ATOM   3983  H   ARG A 266      12.455 -17.675 -11.970  1.00  0.75           H  
ATOM   3984  HA  ARG A 266       9.621 -16.953 -11.702  1.00  0.75           H  
ATOM   3985 1HB  ARG A 266      11.289 -17.788 -14.072  1.00  0.75           H  
ATOM   3986 2HB  ARG A 266       9.566 -17.442 -14.170  1.00  0.75           H  
ATOM   3987 1HG  ARG A 266       9.901 -15.178 -13.476  1.00  0.75           H  
ATOM   3988 2HG  ARG A 266      11.592 -15.486 -13.108  1.00  0.75           H  
ATOM   3989 1HD  ARG A 266      10.332 -15.688 -15.848  1.00  0.75           H  
ATOM   3990 2HD  ARG A 266      11.207 -14.266 -15.237  1.00  0.75           H  
ATOM   3991  HE  ARG A 266      12.913 -16.475 -14.967  1.00  0.75           H  
ATOM   3992 1HH1 ARG A 266      11.362 -14.656 -17.550  1.00  0.75           H  
ATOM   3993 2HH1 ARG A 266      12.633 -14.989 -18.705  1.00  0.75           H  
ATOM   3994 1HH2 ARG A 266      14.542 -16.893 -16.470  1.00  0.75           H  
ATOM   3995 2HH2 ARG A 266      14.433 -16.255 -18.096  1.00  0.75           H  
ATOM   3996  N   ASP A 267      10.408 -20.011 -11.549  1.00  0.74           N  
ATOM   3997  CA  ASP A 267       9.951 -21.388 -11.392  1.00  0.74           C  
ATOM   3998  C   ASP A 267      10.581 -22.007 -10.158  1.00  0.74           C  
ATOM   3999  O   ASP A 267      11.552 -22.764 -10.248  1.00  0.74           O  
ATOM   4000  CB  ASP A 267      10.265 -22.227 -12.642  1.00  0.74           C  
ATOM   4001  CG  ASP A 267       9.712 -23.697 -12.581  1.00  0.74           C  
ATOM   4002  OD1 ASP A 267       9.345 -24.157 -11.501  1.00  0.74           O  
ATOM   4003  OD2 ASP A 267       9.692 -24.343 -13.599  1.00  0.74           O  
ATOM   4004  H   ASP A 267      11.327 -19.774 -11.178  1.00  0.74           H  
ATOM   4005  HA  ASP A 267       8.870 -21.376 -11.246  1.00  0.74           H  
ATOM   4006 1HB  ASP A 267       9.842 -21.736 -13.521  1.00  0.74           H  
ATOM   4007 2HB  ASP A 267      11.346 -22.271 -12.781  1.00  0.74           H  
ATOM   4008  N   ILE A 268       9.973 -21.721  -9.008  1.00  0.73           N  
ATOM   4009  CA  ILE A 268      10.458 -22.173  -7.716  1.00  0.73           C  
ATOM   4010  C   ILE A 268      10.504 -23.682  -7.560  1.00  0.73           C  
ATOM   4011  O   ILE A 268      11.271 -24.197  -6.754  1.00  0.73           O  
ATOM   4012  CB  ILE A 268       9.605 -21.593  -6.584  1.00  0.73           C  
ATOM   4013  CG1 ILE A 268      10.331 -21.772  -5.292  1.00  0.73           C  
ATOM   4014  CG2 ILE A 268       8.246 -22.239  -6.528  1.00  0.73           C  
ATOM   4015  CD1 ILE A 268       9.776 -20.983  -4.125  1.00  0.73           C  
ATOM   4016  H   ILE A 268       9.158 -21.108  -9.029  1.00  0.73           H  
ATOM   4017  HA  ILE A 268      11.467 -21.793  -7.592  1.00  0.73           H  
ATOM   4018  HB  ILE A 268       9.484 -20.531  -6.744  1.00  0.73           H  
ATOM   4019 1HG1 ILE A 268      10.329 -22.827  -5.033  1.00  0.73           H  
ATOM   4020 2HG1 ILE A 268      11.316 -21.477  -5.461  1.00  0.73           H  
ATOM   4021 1HG2 ILE A 268       7.691 -21.795  -5.719  1.00  0.73           H  
ATOM   4022 2HG2 ILE A 268       7.722 -22.080  -7.464  1.00  0.73           H  
ATOM   4023 3HG2 ILE A 268       8.342 -23.292  -6.355  1.00  0.73           H  
ATOM   4024 1HD1 ILE A 268      10.391 -21.173  -3.244  1.00  0.73           H  
ATOM   4025 2HD1 ILE A 268       9.795 -19.916  -4.356  1.00  0.73           H  
ATOM   4026 3HD1 ILE A 268       8.757 -21.293  -3.927  1.00  0.73           H  
ATOM   4027  N   PHE A 269       9.692 -24.401  -8.321  1.00  0.71           N  
ATOM   4028  CA  PHE A 269       9.683 -25.839  -8.190  1.00  0.71           C  
ATOM   4029  C   PHE A 269      10.903 -26.396  -8.891  1.00  0.71           C  
ATOM   4030  O   PHE A 269      11.670 -27.168  -8.307  1.00  0.71           O  
ATOM   4031  CB  PHE A 269       8.418 -26.385  -8.838  1.00  0.71           C  
ATOM   4032  CG  PHE A 269       7.168 -25.963  -8.138  1.00  0.71           C  
ATOM   4033  CD1 PHE A 269       6.535 -24.782  -8.504  1.00  0.71           C  
ATOM   4034  CD2 PHE A 269       6.601 -26.732  -7.158  1.00  0.71           C  
ATOM   4035  CE1 PHE A 269       5.362 -24.378  -7.880  1.00  0.71           C  
ATOM   4036  CE2 PHE A 269       5.439 -26.340  -6.545  1.00  0.71           C  
ATOM   4037  CZ  PHE A 269       4.814 -25.161  -6.902  1.00  0.71           C  
ATOM   4038  H   PHE A 269       9.098 -23.945  -9.003  1.00  0.71           H  
ATOM   4039  HA  PHE A 269       9.715 -26.104  -7.136  1.00  0.71           H  
ATOM   4040 1HB  PHE A 269       8.365 -26.042  -9.875  1.00  0.71           H  
ATOM   4041 2HB  PHE A 269       8.458 -27.474  -8.851  1.00  0.71           H  
ATOM   4042  HD1 PHE A 269       6.982 -24.167  -9.294  1.00  0.71           H  
ATOM   4043  HD2 PHE A 269       7.076 -27.663  -6.873  1.00  0.71           H  
ATOM   4044  HE1 PHE A 269       4.877 -23.447  -8.175  1.00  0.71           H  
ATOM   4045  HE2 PHE A 269       5.009 -26.969  -5.779  1.00  0.71           H  
ATOM   4046  HZ  PHE A 269       3.887 -24.856  -6.410  1.00  0.71           H  
ATOM   4047  N   ALA A 270      11.142 -25.979 -10.136  1.00  0.70           N  
ATOM   4048  CA  ALA A 270      12.313 -26.493 -10.830  1.00  0.70           C  
ATOM   4049  C   ALA A 270      13.588 -26.059 -10.125  1.00  0.70           C  
ATOM   4050  O   ALA A 270      14.516 -26.864  -9.963  1.00  0.70           O  
ATOM   4051  CB  ALA A 270      12.347 -26.017 -12.263  1.00  0.70           C  
ATOM   4052  H   ALA A 270      10.505 -25.318 -10.605  1.00  0.70           H  
ATOM   4053  HA  ALA A 270      12.265 -27.579 -10.816  1.00  0.70           H  
ATOM   4054 1HB  ALA A 270      13.217 -26.428 -12.765  1.00  0.70           H  
ATOM   4055 2HB  ALA A 270      11.439 -26.341 -12.779  1.00  0.70           H  
ATOM   4056 3HB  ALA A 270      12.398 -24.929 -12.278  1.00  0.70           H  
ATOM   4057  N   THR A 271      13.617 -24.802  -9.658  1.00  0.69           N  
ATOM   4058  CA  THR A 271      14.798 -24.289  -8.990  1.00  0.69           C  
ATOM   4059  C   THR A 271      15.041 -25.025  -7.689  1.00  0.69           C  
ATOM   4060  O   THR A 271      16.158 -25.476  -7.423  1.00  0.69           O  
ATOM   4061  CB  THR A 271      14.698 -22.773  -8.711  1.00  0.69           C  
ATOM   4062  OG1 THR A 271      14.581 -22.046  -9.946  1.00  0.69           O  
ATOM   4063  CG2 THR A 271      15.940 -22.309  -8.003  1.00  0.69           C  
ATOM   4064  H   THR A 271      12.817 -24.184  -9.807  1.00  0.69           H  
ATOM   4065  HA  THR A 271      15.659 -24.458  -9.637  1.00  0.69           H  
ATOM   4066  HB  THR A 271      13.824 -22.576  -8.106  1.00  0.69           H  
ATOM   4067  HG1 THR A 271      15.325 -22.304 -10.530  1.00  0.69           H  
ATOM   4068 1HG2 THR A 271      15.874 -21.248  -7.814  1.00  0.69           H  
ATOM   4069 2HG2 THR A 271      16.034 -22.848  -7.066  1.00  0.69           H  
ATOM   4070 3HG2 THR A 271      16.810 -22.508  -8.625  1.00  0.69           H  
ATOM   4071  N   ALA A 272      14.000 -25.187  -6.866  1.00  0.70           N  
ATOM   4072  CA  ALA A 272      14.197 -25.866  -5.603  1.00  0.70           C  
ATOM   4073  C   ALA A 272      14.677 -27.287  -5.826  1.00  0.70           C  
ATOM   4074  O   ALA A 272      15.570 -27.751  -5.119  1.00  0.70           O  
ATOM   4075  CB  ALA A 272      12.914 -25.879  -4.806  1.00  0.70           C  
ATOM   4076  H   ALA A 272      13.073 -24.828  -7.088  1.00  0.70           H  
ATOM   4077  HA  ALA A 272      14.963 -25.328  -5.046  1.00  0.70           H  
ATOM   4078 1HB  ALA A 272      13.071 -26.377  -3.853  1.00  0.70           H  
ATOM   4079 2HB  ALA A 272      12.581 -24.862  -4.635  1.00  0.70           H  
ATOM   4080 3HB  ALA A 272      12.159 -26.411  -5.374  1.00  0.70           H  
ATOM   4081  N   ARG A 273      14.135 -27.975  -6.832  1.00  0.72           N  
ATOM   4082  CA  ARG A 273      14.556 -29.341  -7.095  1.00  0.72           C  
ATOM   4083  C   ARG A 273      16.020 -29.405  -7.487  1.00  0.72           C  
ATOM   4084  O   ARG A 273      16.777 -30.233  -6.965  1.00  0.72           O  
ATOM   4085  CB  ARG A 273      13.696 -29.930  -8.203  1.00  0.72           C  
ATOM   4086  CG  ARG A 273      12.306 -30.230  -7.768  1.00  0.72           C  
ATOM   4087  CD  ARG A 273      11.386 -30.588  -8.866  1.00  0.72           C  
ATOM   4088  NE  ARG A 273      10.056 -30.911  -8.343  1.00  0.72           N  
ATOM   4089  CZ  ARG A 273       8.914 -30.914  -9.054  1.00  0.72           C  
ATOM   4090  NH1 ARG A 273       8.922 -30.595 -10.329  1.00  0.72           N  
ATOM   4091  NH2 ARG A 273       7.781 -31.244  -8.465  1.00  0.72           N  
ATOM   4092  H   ARG A 273      13.396 -27.565  -7.407  1.00  0.72           H  
ATOM   4093  HA  ARG A 273      14.409 -29.927  -6.188  1.00  0.72           H  
ATOM   4094 1HB  ARG A 273      13.639 -29.225  -9.032  1.00  0.72           H  
ATOM   4095 2HB  ARG A 273      14.147 -30.847  -8.575  1.00  0.72           H  
ATOM   4096 1HG  ARG A 273      12.364 -31.087  -7.111  1.00  0.72           H  
ATOM   4097 2HG  ARG A 273      11.903 -29.378  -7.231  1.00  0.72           H  
ATOM   4098 1HD  ARG A 273      11.291 -29.740  -9.546  1.00  0.72           H  
ATOM   4099 2HD  ARG A 273      11.766 -31.453  -9.404  1.00  0.72           H  
ATOM   4100  HE  ARG A 273       9.992 -31.166  -7.365  1.00  0.72           H  
ATOM   4101 1HH1 ARG A 273       9.790 -30.344 -10.780  1.00  0.72           H  
ATOM   4102 2HH1 ARG A 273       8.061 -30.603 -10.857  1.00  0.72           H  
ATOM   4103 1HH2 ARG A 273       7.782 -31.502  -7.484  1.00  0.72           H  
ATOM   4104 2HH2 ARG A 273       6.921 -31.254  -8.992  1.00  0.72           H  
ATOM   4105  N   ALA A 274      16.439 -28.494  -8.365  1.00  0.75           N  
ATOM   4106  CA  ALA A 274      17.824 -28.457  -8.793  1.00  0.75           C  
ATOM   4107  C   ALA A 274      18.752 -28.172  -7.624  1.00  0.75           C  
ATOM   4108  O   ALA A 274      19.821 -28.767  -7.513  1.00  0.75           O  
ATOM   4109  CB  ALA A 274      17.995 -27.415  -9.860  1.00  0.75           C  
ATOM   4110  H   ALA A 274      15.777 -27.828  -8.766  1.00  0.75           H  
ATOM   4111  HA  ALA A 274      18.080 -29.433  -9.200  1.00  0.75           H  
ATOM   4112 1HB  ALA A 274      19.023 -27.412 -10.194  1.00  0.75           H  
ATOM   4113 2HB  ALA A 274      17.338 -27.638 -10.698  1.00  0.75           H  
ATOM   4114 3HB  ALA A 274      17.733 -26.448  -9.443  1.00  0.75           H  
ATOM   4115  N   MET A 275      18.333 -27.280  -6.723  1.00  0.79           N  
ATOM   4116  CA  MET A 275      19.137 -26.975  -5.550  1.00  0.79           C  
ATOM   4117  C   MET A 275      19.235 -28.189  -4.615  1.00  0.79           C  
ATOM   4118  O   MET A 275      20.319 -28.552  -4.158  1.00  0.79           O  
ATOM   4119  CB  MET A 275      18.551 -25.789  -4.784  1.00  0.79           C  
ATOM   4120  CG  MET A 275      18.635 -24.379  -5.447  1.00  0.79           C  
ATOM   4121  SD  MET A 275      17.824 -23.111  -4.389  1.00  0.79           S  
ATOM   4122  CE  MET A 275      18.189 -21.533  -5.154  1.00  0.79           C  
ATOM   4123  H   MET A 275      17.447 -26.794  -6.868  1.00  0.79           H  
ATOM   4124  HA  MET A 275      20.144 -26.720  -5.873  1.00  0.79           H  
ATOM   4125 1HB  MET A 275      17.500 -25.984  -4.611  1.00  0.79           H  
ATOM   4126 2HB  MET A 275      19.041 -25.720  -3.812  1.00  0.79           H  
ATOM   4127 1HG  MET A 275      19.672 -24.093  -5.603  1.00  0.79           H  
ATOM   4128 2HG  MET A 275      18.141 -24.393  -6.412  1.00  0.79           H  
ATOM   4129 1HE  MET A 275      17.730 -20.731  -4.578  1.00  0.79           H  
ATOM   4130 2HE  MET A 275      19.245 -21.378  -5.178  1.00  0.79           H  
ATOM   4131 3HE  MET A 275      17.817 -21.514  -6.163  1.00  0.79           H  
ATOM   4132  N   ARG A 276      18.108 -28.865  -4.359  1.00  0.84           N  
ATOM   4133  CA  ARG A 276      18.118 -30.002  -3.437  1.00  0.84           C  
ATOM   4134  C   ARG A 276      19.015 -31.118  -3.962  1.00  0.84           C  
ATOM   4135  O   ARG A 276      19.761 -31.750  -3.206  1.00  0.84           O  
ATOM   4136  CB  ARG A 276      16.717 -30.577  -3.234  1.00  0.84           C  
ATOM   4137  CG  ARG A 276      15.708 -29.698  -2.467  1.00  0.84           C  
ATOM   4138  CD  ARG A 276      14.407 -30.398  -2.280  1.00  0.84           C  
ATOM   4139  NE  ARG A 276      14.515 -31.517  -1.333  1.00  0.84           N  
ATOM   4140  CZ  ARG A 276      13.680 -32.578  -1.296  1.00  0.84           C  
ATOM   4141  NH1 ARG A 276      12.714 -32.675  -2.167  1.00  0.84           N  
ATOM   4142  NH2 ARG A 276      13.829 -33.525  -0.387  1.00  0.84           N  
ATOM   4143  H   ARG A 276      17.227 -28.562  -4.775  1.00  0.84           H  
ATOM   4144  HA  ARG A 276      18.503 -29.664  -2.475  1.00  0.84           H  
ATOM   4145 1HB  ARG A 276      16.280 -30.782  -4.214  1.00  0.84           H  
ATOM   4146 2HB  ARG A 276      16.791 -31.526  -2.706  1.00  0.84           H  
ATOM   4147 1HG  ARG A 276      16.089 -29.440  -1.514  1.00  0.84           H  
ATOM   4148 2HG  ARG A 276      15.518 -28.794  -3.008  1.00  0.84           H  
ATOM   4149 1HD  ARG A 276      13.666 -29.694  -1.892  1.00  0.84           H  
ATOM   4150 2HD  ARG A 276      14.066 -30.790  -3.238  1.00  0.84           H  
ATOM   4151  HE  ARG A 276      15.250 -31.474  -0.636  1.00  0.84           H  
ATOM   4152 1HH1 ARG A 276      12.599 -31.962  -2.866  1.00  0.84           H  
ATOM   4153 2HH1 ARG A 276      12.080 -33.464  -2.137  1.00  0.84           H  
ATOM   4154 1HH2 ARG A 276      14.569 -33.466   0.295  1.00  0.84           H  
ATOM   4155 2HH2 ARG A 276      13.193 -34.311  -0.373  1.00  0.84           H  
ATOM   4156  N   ALA A 277      19.004 -31.296  -5.283  1.00  0.89           N  
ATOM   4157  CA  ALA A 277      19.753 -32.328  -5.989  1.00  0.89           C  
ATOM   4158  C   ALA A 277      21.258 -32.253  -5.767  1.00  0.89           C  
ATOM   4159  O   ALA A 277      21.965 -33.244  -5.973  1.00  0.89           O  
ATOM   4160  CB  ALA A 277      19.485 -32.225  -7.481  1.00  0.89           C  
ATOM   4161  H   ALA A 277      18.377 -30.716  -5.843  1.00  0.89           H  
ATOM   4162  HA  ALA A 277      19.405 -33.293  -5.626  1.00  0.89           H  
ATOM   4163 1HB  ALA A 277      20.014 -33.020  -8.001  1.00  0.89           H  
ATOM   4164 2HB  ALA A 277      18.415 -32.313  -7.664  1.00  0.89           H  
ATOM   4165 3HB  ALA A 277      19.835 -31.262  -7.841  1.00  0.89           H  
ATOM   4166  N   VAL A 278      21.770 -31.081  -5.410  1.00  0.95           N  
ATOM   4167  CA  VAL A 278      23.199 -30.910  -5.258  1.00  0.95           C  
ATOM   4168  C   VAL A 278      23.621 -30.635  -3.820  1.00  0.95           C  
ATOM   4169  O   VAL A 278      24.798 -30.355  -3.547  1.00  0.95           O  
ATOM   4170  CB  VAL A 278      23.652 -29.798  -6.190  1.00  0.95           C  
ATOM   4171  CG1 VAL A 278      23.396 -30.203  -7.639  1.00  0.95           C  
ATOM   4172  CG2 VAL A 278      22.895 -28.594  -5.868  1.00  0.95           C  
ATOM   4173  H   VAL A 278      21.157 -30.285  -5.212  1.00  0.95           H  
ATOM   4174  HA  VAL A 278      23.683 -31.827  -5.579  1.00  0.95           H  
ATOM   4175  HB  VAL A 278      24.717 -29.623  -6.063  1.00  0.95           H  
ATOM   4176 1HG1 VAL A 278      23.720 -29.417  -8.300  1.00  0.95           H  
ATOM   4177 2HG1 VAL A 278      23.941 -31.110  -7.872  1.00  0.95           H  
ATOM   4178 3HG1 VAL A 278      22.330 -30.374  -7.784  1.00  0.95           H  
ATOM   4179 1HG2 VAL A 278      23.185 -27.823  -6.514  1.00  0.95           H  
ATOM   4180 2HG2 VAL A 278      21.848 -28.800  -6.017  1.00  0.95           H  
ATOM   4181 3HG2 VAL A 278      23.065 -28.296  -4.836  1.00  0.95           H  
ATOM   4182  N   ALA A 279      22.684 -30.776  -2.887  1.00  0.99           N  
ATOM   4183  CA  ALA A 279      22.963 -30.560  -1.471  1.00  0.99           C  
ATOM   4184  C   ALA A 279      24.069 -31.518  -0.996  1.00  0.99           C  
ATOM   4185  O   ALA A 279      24.905 -31.181  -0.156  1.00  0.99           O  
ATOM   4186  CB  ALA A 279      21.687 -30.741  -0.672  1.00  0.99           C  
ATOM   4187  H   ALA A 279      21.730 -31.033  -3.155  1.00  0.99           H  
ATOM   4188  HA  ALA A 279      23.315 -29.538  -1.339  1.00  0.99           H  
ATOM   4189 1HB  ALA A 279      21.892 -30.554   0.376  1.00  0.99           H  
ATOM   4190 2HB  ALA A 279      20.932 -30.034  -1.029  1.00  0.99           H  
ATOM   4191 3HB  ALA A 279      21.320 -31.759  -0.804  1.00  0.99           H  
ATOM   4192  N   ASP A 280      24.123 -32.703  -1.598  1.00  1.01           N  
ATOM   4193  CA  ASP A 280      25.079 -33.740  -1.230  1.00  1.01           C  
ATOM   4194  C   ASP A 280      26.468 -33.483  -1.821  1.00  1.01           C  
ATOM   4195  O   ASP A 280      27.418 -34.206  -1.520  1.00  1.01           O  
ATOM   4196  CB  ASP A 280      24.558 -35.098  -1.694  1.00  1.01           C  
ATOM   4197  CG  ASP A 280      23.306 -35.538  -0.916  1.00  1.01           C  
ATOM   4198  OD1 ASP A 280      23.127 -35.114   0.219  1.00  1.01           O  
ATOM   4199  OD2 ASP A 280      22.529 -36.270  -1.464  1.00  1.01           O  
ATOM   4200  H   ASP A 280      23.438 -32.907  -2.313  1.00  1.01           H  
ATOM   4201  HA  ASP A 280      25.171 -33.754  -0.144  1.00  1.01           H  
ATOM   4202 1HB  ASP A 280      24.319 -35.052  -2.759  1.00  1.01           H  
ATOM   4203 2HB  ASP A 280      25.338 -35.850  -1.565  1.00  1.01           H  
ATOM   4204  N   ARG A 281      26.587 -32.456  -2.669  1.00  1.00           N  
ATOM   4205  CA  ARG A 281      27.852 -32.089  -3.287  1.00  1.00           C  
ATOM   4206  C   ARG A 281      28.438 -30.872  -2.575  1.00  1.00           C  
ATOM   4207  O   ARG A 281      29.385 -30.241  -3.065  1.00  1.00           O  
ATOM   4208  CB  ARG A 281      27.684 -31.762  -4.766  1.00  1.00           C  
ATOM   4209  CG  ARG A 281      27.320 -32.927  -5.683  1.00  1.00           C  
ATOM   4210  CD  ARG A 281      26.941 -32.426  -7.037  1.00  1.00           C  
ATOM   4211  NE  ARG A 281      26.706 -33.500  -8.010  1.00  1.00           N  
ATOM   4212  CZ  ARG A 281      25.591 -34.262  -8.100  1.00  1.00           C  
ATOM   4213  NH1 ARG A 281      24.591 -34.099  -7.267  1.00  1.00           N  
ATOM   4214  NH2 ARG A 281      25.507 -35.185  -9.042  1.00  1.00           N  
ATOM   4215  H   ARG A 281      25.783 -31.875  -2.889  1.00  1.00           H  
ATOM   4216  HA  ARG A 281      28.548 -32.921  -3.190  1.00  1.00           H  
ATOM   4217 1HB  ARG A 281      26.909 -31.005  -4.879  1.00  1.00           H  
ATOM   4218 2HB  ARG A 281      28.608 -31.333  -5.143  1.00  1.00           H  
ATOM   4219 1HG  ARG A 281      28.170 -33.601  -5.780  1.00  1.00           H  
ATOM   4220 2HG  ARG A 281      26.467 -33.465  -5.263  1.00  1.00           H  
ATOM   4221 1HD  ARG A 281      26.031 -31.843  -6.950  1.00  1.00           H  
ATOM   4222 2HD  ARG A 281      27.737 -31.789  -7.419  1.00  1.00           H  
ATOM   4223  HE  ARG A 281      27.441 -33.677  -8.683  1.00  1.00           H  
ATOM   4224 1HH1 ARG A 281      24.647 -33.408  -6.536  1.00  1.00           H  
ATOM   4225 2HH1 ARG A 281      23.764 -34.679  -7.350  1.00  1.00           H  
ATOM   4226 1HH2 ARG A 281      26.272 -35.319  -9.690  1.00  1.00           H  
ATOM   4227 2HH2 ARG A 281      24.677 -35.755  -9.113  1.00  1.00           H  
ATOM   4228  N   GLY A 282      27.870 -30.534  -1.408  1.00  0.97           N  
ATOM   4229  CA  GLY A 282      28.343 -29.395  -0.638  1.00  0.97           C  
ATOM   4230  C   GLY A 282      27.504 -28.155  -0.896  1.00  0.97           C  
ATOM   4231  O   GLY A 282      27.854 -27.057  -0.448  1.00  0.97           O  
ATOM   4232  H   GLY A 282      27.073 -31.057  -1.042  1.00  0.97           H  
ATOM   4233 1HA  GLY A 282      28.307 -29.643   0.423  1.00  0.97           H  
ATOM   4234 2HA  GLY A 282      29.384 -29.192  -0.883  1.00  0.97           H  
ATOM   4235  N   GLY A 283      26.381 -28.331  -1.596  1.00  0.93           N  
ATOM   4236  CA  GLY A 283      25.496 -27.230  -1.898  1.00  0.93           C  
ATOM   4237  C   GLY A 283      24.651 -26.914  -0.677  1.00  0.93           C  
ATOM   4238  O   GLY A 283      25.048 -27.193   0.457  1.00  0.93           O  
ATOM   4239  H   GLY A 283      26.116 -29.245  -1.957  1.00  0.93           H  
ATOM   4240 1HA  GLY A 283      26.075 -26.356  -2.196  1.00  0.93           H  
ATOM   4241 2HA  GLY A 283      24.853 -27.508  -2.732  1.00  0.93           H  
ATOM   4242  N   LEU A 284      23.498 -26.311  -0.882  1.00  0.89           N  
ATOM   4243  CA  LEU A 284      22.714 -25.898   0.258  1.00  0.89           C  
ATOM   4244  C   LEU A 284      21.655 -26.897   0.664  1.00  0.89           C  
ATOM   4245  O   LEU A 284      20.858 -27.359  -0.151  1.00  0.89           O  
ATOM   4246  CB  LEU A 284      22.106 -24.543  -0.056  1.00  0.89           C  
ATOM   4247  CG  LEU A 284      23.161 -23.506  -0.319  1.00  0.89           C  
ATOM   4248  CD1 LEU A 284      22.531 -22.211  -0.629  1.00  0.89           C  
ATOM   4249  CD2 LEU A 284      24.038 -23.440   0.857  1.00  0.89           C  
ATOM   4250  H   LEU A 284      23.174 -26.123  -1.818  1.00  0.89           H  
ATOM   4251  HA  LEU A 284      23.387 -25.773   1.105  1.00  0.89           H  
ATOM   4252 1HB  LEU A 284      21.473 -24.625  -0.943  1.00  0.89           H  
ATOM   4253 2HB  LEU A 284      21.500 -24.222   0.790  1.00  0.89           H  
ATOM   4254  HG  LEU A 284      23.738 -23.790  -1.167  1.00  0.89           H  
ATOM   4255 1HD1 LEU A 284      23.281 -21.473  -0.836  1.00  0.89           H  
ATOM   4256 2HD1 LEU A 284      21.901 -22.352  -1.495  1.00  0.89           H  
ATOM   4257 3HD1 LEU A 284      21.943 -21.881   0.203  1.00  0.89           H  
ATOM   4258 1HD2 LEU A 284      24.817 -22.723   0.700  1.00  0.89           H  
ATOM   4259 2HD2 LEU A 284      23.427 -23.160   1.706  1.00  0.89           H  
ATOM   4260 3HD2 LEU A 284      24.490 -24.413   1.039  1.00  0.89           H  
ATOM   4261  N   ARG A 285      21.652 -27.217   1.949  1.00  0.85           N  
ATOM   4262  CA  ARG A 285      20.678 -28.134   2.498  1.00  0.85           C  
ATOM   4263  C   ARG A 285      19.450 -27.358   2.913  1.00  0.85           C  
ATOM   4264  O   ARG A 285      19.549 -26.348   3.615  1.00  0.85           O  
ATOM   4265  CB  ARG A 285      21.244 -28.896   3.680  1.00  0.85           C  
ATOM   4266  CG  ARG A 285      20.347 -30.006   4.224  1.00  0.85           C  
ATOM   4267  CD  ARG A 285      20.356 -31.207   3.329  1.00  0.85           C  
ATOM   4268  NE  ARG A 285      21.695 -31.783   3.225  1.00  0.85           N  
ATOM   4269  CZ  ARG A 285      22.057 -32.801   2.407  1.00  0.85           C  
ATOM   4270  NH1 ARG A 285      21.197 -33.413   1.632  1.00  0.85           N  
ATOM   4271  NH2 ARG A 285      23.306 -33.203   2.361  1.00  0.85           N  
ATOM   4272  H   ARG A 285      22.346 -26.810   2.558  1.00  0.85           H  
ATOM   4273  HA  ARG A 285      20.394 -28.853   1.730  1.00  0.85           H  
ATOM   4274 1HB  ARG A 285      22.197 -29.345   3.400  1.00  0.85           H  
ATOM   4275 2HB  ARG A 285      21.432 -28.203   4.501  1.00  0.85           H  
ATOM   4276 1HG  ARG A 285      20.693 -30.303   5.213  1.00  0.85           H  
ATOM   4277 2HG  ARG A 285      19.320 -29.649   4.292  1.00  0.85           H  
ATOM   4278 1HD  ARG A 285      19.679 -31.964   3.721  1.00  0.85           H  
ATOM   4279 2HD  ARG A 285      20.034 -30.912   2.334  1.00  0.85           H  
ATOM   4280  HE  ARG A 285      22.425 -31.364   3.786  1.00  0.85           H  
ATOM   4281 1HH1 ARG A 285      20.227 -33.153   1.619  1.00  0.85           H  
ATOM   4282 2HH1 ARG A 285      21.559 -34.179   1.030  1.00  0.85           H  
ATOM   4283 1HH2 ARG A 285      24.013 -32.763   2.929  1.00  0.85           H  
ATOM   4284 2HH2 ARG A 285      23.542 -33.965   1.704  1.00  0.85           H  
ATOM   4285  N   PHE A 286      18.314 -27.820   2.450  1.00  0.82           N  
ATOM   4286  CA  PHE A 286      17.015 -27.232   2.714  1.00  0.82           C  
ATOM   4287  C   PHE A 286      16.499 -27.549   4.101  1.00  0.82           C  
ATOM   4288  O   PHE A 286      16.803 -28.609   4.656  1.00  0.82           O  
ATOM   4289  CB  PHE A 286      16.081 -27.810   1.680  1.00  0.82           C  
ATOM   4290  CG  PHE A 286      16.287 -29.287   1.617  1.00  0.82           C  
ATOM   4291  CD1 PHE A 286      15.564 -30.158   2.397  1.00  0.82           C  
ATOM   4292  CD2 PHE A 286      17.295 -29.799   0.794  1.00  0.82           C  
ATOM   4293  CE1 PHE A 286      15.817 -31.518   2.341  1.00  0.82           C  
ATOM   4294  CE2 PHE A 286      17.551 -31.144   0.729  1.00  0.82           C  
ATOM   4295  CZ  PHE A 286      16.811 -32.012   1.503  1.00  0.82           C  
ATOM   4296  H   PHE A 286      18.349 -28.645   1.869  1.00  0.82           H  
ATOM   4297  HA  PHE A 286      17.084 -26.156   2.595  1.00  0.82           H  
ATOM   4298 1HB  PHE A 286      15.041 -27.611   1.952  1.00  0.82           H  
ATOM   4299 2HB  PHE A 286      16.276 -27.396   0.709  1.00  0.82           H  
ATOM   4300  HD1 PHE A 286      14.789 -29.765   3.058  1.00  0.82           H  
ATOM   4301  HD2 PHE A 286      17.888 -29.106   0.188  1.00  0.82           H  
ATOM   4302  HE1 PHE A 286      15.234 -32.201   2.961  1.00  0.82           H  
ATOM   4303  HE2 PHE A 286      18.341 -31.521   0.072  1.00  0.82           H  
ATOM   4304  HZ  PHE A 286      17.008 -33.083   1.465  1.00  0.82           H  
ATOM   4305  N   ARG A 287      15.650 -26.677   4.631  1.00  0.81           N  
ATOM   4306  CA  ARG A 287      14.978 -26.969   5.884  1.00  0.81           C  
ATOM   4307  C   ARG A 287      13.906 -28.007   5.566  1.00  0.81           C  
ATOM   4308  O   ARG A 287      13.471 -28.085   4.417  1.00  0.81           O  
ATOM   4309  CB  ARG A 287      14.344 -25.711   6.461  1.00  0.81           C  
ATOM   4310  CG  ARG A 287      15.305 -24.648   6.877  1.00  0.81           C  
ATOM   4311  CD  ARG A 287      14.601 -23.513   7.472  1.00  0.81           C  
ATOM   4312  NE  ARG A 287      15.464 -22.365   7.674  1.00  0.81           N  
ATOM   4313  CZ  ARG A 287      15.064 -21.223   8.267  1.00  0.81           C  
ATOM   4314  NH1 ARG A 287      13.835 -21.120   8.728  1.00  0.81           N  
ATOM   4315  NH2 ARG A 287      15.884 -20.207   8.386  1.00  0.81           N  
ATOM   4316  H   ARG A 287      15.469 -25.781   4.170  1.00  0.81           H  
ATOM   4317  HA  ARG A 287      15.704 -27.370   6.586  1.00  0.81           H  
ATOM   4318 1HB  ARG A 287      13.710 -25.261   5.694  1.00  0.81           H  
ATOM   4319 2HB  ARG A 287      13.703 -25.938   7.302  1.00  0.81           H  
ATOM   4320 1HG  ARG A 287      16.007 -25.041   7.605  1.00  0.81           H  
ATOM   4321 2HG  ARG A 287      15.838 -24.304   6.015  1.00  0.81           H  
ATOM   4322 1HD  ARG A 287      13.783 -23.225   6.827  1.00  0.81           H  
ATOM   4323 2HD  ARG A 287      14.205 -23.809   8.440  1.00  0.81           H  
ATOM   4324  HE  ARG A 287      16.420 -22.405   7.279  1.00  0.81           H  
ATOM   4325 1HH1 ARG A 287      13.197 -21.897   8.636  1.00  0.81           H  
ATOM   4326 2HH1 ARG A 287      13.532 -20.264   9.171  1.00  0.81           H  
ATOM   4327 1HH2 ARG A 287      16.832 -20.270   8.038  1.00  0.81           H  
ATOM   4328 2HH2 ARG A 287      15.568 -19.367   8.830  1.00  0.81           H  
ATOM   4329  N   PRO A 288      13.478 -28.840   6.516  1.00  0.80           N  
ATOM   4330  CA  PRO A 288      12.433 -29.817   6.313  1.00  0.80           C  
ATOM   4331  C   PRO A 288      11.075 -29.122   6.114  1.00  0.80           C  
ATOM   4332  O   PRO A 288      10.939 -27.950   6.490  1.00  0.80           O  
ATOM   4333  CB  PRO A 288      12.484 -30.640   7.607  1.00  0.80           C  
ATOM   4334  CG  PRO A 288      13.091 -29.704   8.640  1.00  0.80           C  
ATOM   4335  CD  PRO A 288      14.088 -28.860   7.861  1.00  0.80           C  
ATOM   4336  HA  PRO A 288      12.744 -30.428   5.463  1.00  0.80           H  
ATOM   4337 1HB  PRO A 288      11.463 -30.962   7.882  1.00  0.80           H  
ATOM   4338 2HB  PRO A 288      13.074 -31.553   7.452  1.00  0.80           H  
ATOM   4339 1HG  PRO A 288      12.299 -29.102   9.111  1.00  0.80           H  
ATOM   4340 2HG  PRO A 288      13.566 -30.287   9.444  1.00  0.80           H  
ATOM   4341 1HD  PRO A 288      14.141 -27.874   8.315  1.00  0.80           H  
ATOM   4342 2HD  PRO A 288      15.075 -29.353   7.824  1.00  0.80           H  
ATOM   4343  N   PRO A 289      10.099 -29.791   5.462  1.00  0.81           N  
ATOM   4344  CA  PRO A 289       8.699 -29.413   5.289  1.00  0.81           C  
ATOM   4345  C   PRO A 289       7.933 -29.239   6.591  1.00  0.81           C  
ATOM   4346  O   PRO A 289       8.220 -29.890   7.597  1.00  0.81           O  
ATOM   4347  CB  PRO A 289       8.111 -30.594   4.509  1.00  0.81           C  
ATOM   4348  CG  PRO A 289       9.273 -31.229   3.809  1.00  0.81           C  
ATOM   4349  CD  PRO A 289      10.450 -31.038   4.730  1.00  0.81           C  
ATOM   4350  HA  PRO A 289       8.646 -28.487   4.696  1.00  0.81           H  
ATOM   4351 1HB  PRO A 289       7.594 -31.275   5.204  1.00  0.81           H  
ATOM   4352 2HB  PRO A 289       7.343 -30.234   3.798  1.00  0.81           H  
ATOM   4353 1HG  PRO A 289       9.055 -32.291   3.623  1.00  0.81           H  
ATOM   4354 2HG  PRO A 289       9.419 -30.772   2.818  1.00  0.81           H  
ATOM   4355 1HD  PRO A 289      10.579 -31.888   5.417  1.00  0.81           H  
ATOM   4356 2HD  PRO A 289      11.303 -30.889   4.060  1.00  0.81           H  
ATOM   4357  N   LEU A 290       6.933 -28.379   6.537  1.00  0.81           N  
ATOM   4358  CA  LEU A 290       6.011 -28.125   7.634  1.00  0.81           C  
ATOM   4359  C   LEU A 290       4.999 -29.265   7.767  1.00  0.81           C  
ATOM   4360  O   LEU A 290       4.856 -30.054   6.836  1.00  0.81           O  
ATOM   4361  CB  LEU A 290       5.318 -26.784   7.409  1.00  0.81           C  
ATOM   4362  CG  LEU A 290       6.218 -25.633   7.464  1.00  0.81           C  
ATOM   4363  CD1 LEU A 290       5.486 -24.421   7.108  1.00  0.81           C  
ATOM   4364  CD2 LEU A 290       6.774 -25.527   8.873  1.00  0.81           C  
ATOM   4365  H   LEU A 290       6.785 -27.876   5.673  1.00  0.81           H  
ATOM   4366  HA  LEU A 290       6.612 -28.053   8.530  1.00  0.81           H  
ATOM   4367 1HB  LEU A 290       4.871 -26.794   6.414  1.00  0.81           H  
ATOM   4368 2HB  LEU A 290       4.529 -26.627   8.121  1.00  0.81           H  
ATOM   4369  HG  LEU A 290       7.009 -25.772   6.761  1.00  0.81           H  
ATOM   4370 1HD1 LEU A 290       6.149 -23.566   7.144  1.00  0.81           H  
ATOM   4371 2HD1 LEU A 290       5.099 -24.538   6.109  1.00  0.81           H  
ATOM   4372 3HD1 LEU A 290       4.675 -24.281   7.805  1.00  0.81           H  
ATOM   4373 1HD2 LEU A 290       7.453 -24.680   8.940  1.00  0.81           H  
ATOM   4374 2HD2 LEU A 290       5.954 -25.390   9.586  1.00  0.81           H  
ATOM   4375 3HD2 LEU A 290       7.318 -26.439   9.124  1.00  0.81           H  
ATOM   4376  N   PRO A 291       4.324 -29.415   8.922  1.00  0.81           N  
ATOM   4377  CA  PRO A 291       3.307 -30.418   9.172  1.00  0.81           C  
ATOM   4378  C   PRO A 291       2.172 -30.358   8.163  1.00  0.81           C  
ATOM   4379  O   PRO A 291       1.845 -29.302   7.608  1.00  0.81           O  
ATOM   4380  CB  PRO A 291       2.814 -30.059  10.579  1.00  0.81           C  
ATOM   4381  CG  PRO A 291       3.977 -29.352  11.230  1.00  0.81           C  
ATOM   4382  CD  PRO A 291       4.638 -28.578  10.126  1.00  0.81           C  
ATOM   4383  HA  PRO A 291       3.778 -31.412   9.160  1.00  0.81           H  
ATOM   4384 1HB  PRO A 291       1.915 -29.431  10.518  1.00  0.81           H  
ATOM   4385 2HB  PRO A 291       2.525 -30.971  11.118  1.00  0.81           H  
ATOM   4386 1HG  PRO A 291       3.616 -28.706  12.036  1.00  0.81           H  
ATOM   4387 2HG  PRO A 291       4.650 -30.084  11.698  1.00  0.81           H  
ATOM   4388 1HD  PRO A 291       4.194 -27.582  10.067  1.00  0.81           H  
ATOM   4389 2HD  PRO A 291       5.706 -28.549  10.357  1.00  0.81           H  
ATOM   4390  N   ASP A 292       1.521 -31.504   7.980  1.00  0.82           N  
ATOM   4391  CA  ASP A 292       0.418 -31.628   7.036  1.00  0.82           C  
ATOM   4392  C   ASP A 292      -0.657 -30.578   7.285  1.00  0.82           C  
ATOM   4393  O   ASP A 292      -1.266 -30.102   6.333  1.00  0.82           O  
ATOM   4394  CB  ASP A 292      -0.222 -33.014   7.143  1.00  0.82           C  
ATOM   4395  CG  ASP A 292       0.639 -34.163   6.589  1.00  0.82           C  
ATOM   4396  OD1 ASP A 292       1.602 -33.923   5.877  1.00  0.82           O  
ATOM   4397  OD2 ASP A 292       0.321 -35.284   6.894  1.00  0.82           O  
ATOM   4398  H   ASP A 292       1.826 -32.326   8.483  1.00  0.82           H  
ATOM   4399  HA  ASP A 292       0.808 -31.492   6.027  1.00  0.82           H  
ATOM   4400 1HB  ASP A 292      -0.454 -33.225   8.187  1.00  0.82           H  
ATOM   4401 2HB  ASP A 292      -1.176 -33.005   6.601  1.00  0.82           H  
ATOM   4402  N   ALA A 293      -0.860 -30.179   8.545  1.00  0.83           N  
ATOM   4403  CA  ALA A 293      -1.869 -29.177   8.875  1.00  0.83           C  
ATOM   4404  C   ALA A 293      -1.615 -27.872   8.114  1.00  0.83           C  
ATOM   4405  O   ALA A 293      -2.552 -27.165   7.736  1.00  0.83           O  
ATOM   4406  CB  ALA A 293      -1.869 -28.908  10.370  1.00  0.83           C  
ATOM   4407  H   ALA A 293      -0.310 -30.594   9.282  1.00  0.83           H  
ATOM   4408  HA  ALA A 293      -2.845 -29.567   8.574  1.00  0.83           H  
ATOM   4409 1HB  ALA A 293      -2.639 -28.175  10.612  1.00  0.83           H  
ATOM   4410 2HB  ALA A 293      -2.068 -29.833  10.908  1.00  0.83           H  
ATOM   4411 3HB  ALA A 293      -0.894 -28.518  10.669  1.00  0.83           H  
ATOM   4412  N   TYR A 294      -0.338 -27.534   7.909  1.00  0.85           N  
ATOM   4413  CA  TYR A 294       0.035 -26.337   7.175  1.00  0.85           C  
ATOM   4414  C   TYR A 294      -0.487 -26.471   5.755  1.00  0.85           C  
ATOM   4415  O   TYR A 294      -1.084 -25.549   5.191  1.00  0.85           O  
ATOM   4416  CB  TYR A 294       1.549 -26.156   7.138  1.00  0.85           C  
ATOM   4417  CG  TYR A 294       2.009 -24.930   6.394  1.00  0.85           C  
ATOM   4418  CD1 TYR A 294       2.010 -23.663   7.004  1.00  0.85           C  
ATOM   4419  CD2 TYR A 294       2.429 -25.073   5.088  1.00  0.85           C  
ATOM   4420  CE1 TYR A 294       2.461 -22.560   6.281  1.00  0.85           C  
ATOM   4421  CE2 TYR A 294       2.864 -23.990   4.371  1.00  0.85           C  
ATOM   4422  CZ  TYR A 294       2.889 -22.737   4.961  1.00  0.85           C  
ATOM   4423  OH  TYR A 294       3.348 -21.678   4.234  1.00  0.85           O  
ATOM   4424  H   TYR A 294       0.403 -28.166   8.196  1.00  0.85           H  
ATOM   4425  HA  TYR A 294      -0.432 -25.470   7.640  1.00  0.85           H  
ATOM   4426 1HB  TYR A 294       1.945 -26.113   8.142  1.00  0.85           H  
ATOM   4427 2HB  TYR A 294       2.003 -27.018   6.655  1.00  0.85           H  
ATOM   4428  HD1 TYR A 294       1.677 -23.548   8.038  1.00  0.85           H  
ATOM   4429  HD2 TYR A 294       2.416 -26.053   4.633  1.00  0.85           H  
ATOM   4430  HE1 TYR A 294       2.487 -21.574   6.734  1.00  0.85           H  
ATOM   4431  HE2 TYR A 294       3.196 -24.122   3.341  1.00  0.85           H  
ATOM   4432  HH  TYR A 294       3.180 -20.829   4.685  1.00  0.85           H  
ATOM   4433  N   TYR A 295      -0.220 -27.633   5.168  1.00  0.87           N  
ATOM   4434  CA  TYR A 295      -0.574 -27.885   3.773  1.00  0.87           C  
ATOM   4435  C   TYR A 295      -2.090 -28.079   3.571  1.00  0.87           C  
ATOM   4436  O   TYR A 295      -2.649 -27.706   2.530  1.00  0.87           O  
ATOM   4437  CB  TYR A 295       0.274 -29.050   3.275  1.00  0.87           C  
ATOM   4438  CG  TYR A 295       1.723 -28.589   3.160  1.00  0.87           C  
ATOM   4439  CD1 TYR A 295       2.676 -29.005   4.089  1.00  0.87           C  
ATOM   4440  CD2 TYR A 295       2.087 -27.712   2.141  1.00  0.87           C  
ATOM   4441  CE1 TYR A 295       3.977 -28.537   3.998  1.00  0.87           C  
ATOM   4442  CE2 TYR A 295       3.388 -27.247   2.054  1.00  0.87           C  
ATOM   4443  CZ  TYR A 295       4.331 -27.653   2.983  1.00  0.87           C  
ATOM   4444  OH  TYR A 295       5.625 -27.181   2.909  1.00  0.87           O  
ATOM   4445  H   TYR A 295       0.262 -28.347   5.728  1.00  0.87           H  
ATOM   4446  HA  TYR A 295      -0.282 -27.011   3.195  1.00  0.87           H  
ATOM   4447 1HB  TYR A 295       0.219 -29.888   3.976  1.00  0.87           H  
ATOM   4448 2HB  TYR A 295      -0.073 -29.387   2.298  1.00  0.87           H  
ATOM   4449  HD1 TYR A 295       2.400 -29.688   4.898  1.00  0.87           H  
ATOM   4450  HD2 TYR A 295       1.344 -27.383   1.417  1.00  0.87           H  
ATOM   4451  HE1 TYR A 295       4.715 -28.854   4.722  1.00  0.87           H  
ATOM   4452  HE2 TYR A 295       3.672 -26.554   1.258  1.00  0.87           H  
ATOM   4453  HH  TYR A 295       5.714 -26.580   2.133  1.00  0.87           H  
ATOM   4454  N   ASP A 296      -2.784 -28.589   4.587  1.00  0.89           N  
ATOM   4455  CA  ASP A 296      -4.234 -28.689   4.467  1.00  0.89           C  
ATOM   4456  C   ASP A 296      -4.802 -27.268   4.477  1.00  0.89           C  
ATOM   4457  O   ASP A 296      -5.672 -26.914   3.664  1.00  0.89           O  
ATOM   4458  CB  ASP A 296      -4.829 -29.504   5.618  1.00  0.89           C  
ATOM   4459  CG  ASP A 296      -4.540 -31.007   5.533  1.00  0.89           C  
ATOM   4460  OD1 ASP A 296      -4.120 -31.465   4.490  1.00  0.89           O  
ATOM   4461  OD2 ASP A 296      -4.759 -31.685   6.512  1.00  0.89           O  
ATOM   4462  H   ASP A 296      -2.301 -28.923   5.418  1.00  0.89           H  
ATOM   4463  HA  ASP A 296      -4.484 -29.165   3.520  1.00  0.89           H  
ATOM   4464 1HB  ASP A 296      -4.425 -29.130   6.560  1.00  0.89           H  
ATOM   4465 2HB  ASP A 296      -5.907 -29.356   5.647  1.00  0.89           H  
ATOM   4466  N   ALA A 297      -4.250 -26.433   5.371  1.00  0.92           N  
ATOM   4467  CA  ALA A 297      -4.638 -25.039   5.452  1.00  0.92           C  
ATOM   4468  C   ALA A 297      -4.310 -24.333   4.157  1.00  0.92           C  
ATOM   4469  O   ALA A 297      -5.060 -23.463   3.739  1.00  0.92           O  
ATOM   4470  CB  ALA A 297      -3.952 -24.337   6.605  1.00  0.92           C  
ATOM   4471  H   ALA A 297      -3.551 -26.777   6.031  1.00  0.92           H  
ATOM   4472  HA  ALA A 297      -5.716 -24.996   5.603  1.00  0.92           H  
ATOM   4473 1HB  ALA A 297      -4.283 -23.303   6.650  1.00  0.92           H  
ATOM   4474 2HB  ALA A 297      -4.206 -24.843   7.535  1.00  0.92           H  
ATOM   4475 3HB  ALA A 297      -2.878 -24.370   6.464  1.00  0.92           H  
ATOM   4476  N   LEU A 298      -3.203 -24.709   3.510  1.00  0.94           N  
ATOM   4477  CA  LEU A 298      -2.805 -24.069   2.268  1.00  0.94           C  
ATOM   4478  C   LEU A 298      -3.894 -24.188   1.240  1.00  0.94           C  
ATOM   4479  O   LEU A 298      -4.304 -23.188   0.660  1.00  0.94           O  
ATOM   4480  CB  LEU A 298      -1.501 -24.651   1.731  1.00  0.94           C  
ATOM   4481  CG  LEU A 298      -1.030 -24.078   0.453  1.00  0.94           C  
ATOM   4482  CD1 LEU A 298      -0.851 -22.637   0.649  1.00  0.94           C  
ATOM   4483  CD2 LEU A 298       0.285 -24.706   0.084  1.00  0.94           C  
ATOM   4484  H   LEU A 298      -2.599 -25.417   3.922  1.00  0.94           H  
ATOM   4485  HA  LEU A 298      -2.640 -23.017   2.459  1.00  0.94           H  
ATOM   4486 1HB  LEU A 298      -0.719 -24.532   2.480  1.00  0.94           H  
ATOM   4487 2HB  LEU A 298      -1.644 -25.707   1.557  1.00  0.94           H  
ATOM   4488  HG  LEU A 298      -1.766 -24.248  -0.334  1.00  0.94           H  
ATOM   4489 1HD1 LEU A 298      -0.507 -22.189  -0.273  1.00  0.94           H  
ATOM   4490 2HD1 LEU A 298      -1.798 -22.206   0.941  1.00  0.94           H  
ATOM   4491 3HD1 LEU A 298      -0.121 -22.471   1.435  1.00  0.94           H  
ATOM   4492 1HD2 LEU A 298       0.639 -24.265  -0.830  1.00  0.94           H  
ATOM   4493 2HD2 LEU A 298       1.013 -24.527   0.878  1.00  0.94           H  
ATOM   4494 3HD2 LEU A 298       0.156 -25.762  -0.045  1.00  0.94           H  
ATOM   4495  N   ARG A 299      -4.440 -25.382   1.048  1.00  0.96           N  
ATOM   4496  CA  ARG A 299      -5.532 -25.462   0.086  1.00  0.96           C  
ATOM   4497  C   ARG A 299      -6.640 -24.476   0.449  1.00  0.96           C  
ATOM   4498  O   ARG A 299      -7.130 -23.735  -0.405  1.00  0.96           O  
ATOM   4499  CB  ARG A 299      -6.097 -26.874   0.006  1.00  0.96           C  
ATOM   4500  CG  ARG A 299      -5.197 -27.845  -0.714  1.00  0.96           C  
ATOM   4501  CD  ARG A 299      -5.741 -29.205  -0.833  1.00  0.96           C  
ATOM   4502  NE  ARG A 299      -4.880 -30.029  -1.671  1.00  0.96           N  
ATOM   4503  CZ  ARG A 299      -3.828 -30.745  -1.219  1.00  0.96           C  
ATOM   4504  NH1 ARG A 299      -3.520 -30.714   0.060  1.00  0.96           N  
ATOM   4505  NH2 ARG A 299      -3.104 -31.472  -2.050  1.00  0.96           N  
ATOM   4506  H   ARG A 299      -4.082 -26.199   1.552  1.00  0.96           H  
ATOM   4507  HA  ARG A 299      -5.142 -25.195  -0.896  1.00  0.96           H  
ATOM   4508 1HB  ARG A 299      -6.262 -27.256   1.015  1.00  0.96           H  
ATOM   4509 2HB  ARG A 299      -7.058 -26.858  -0.506  1.00  0.96           H  
ATOM   4510 1HG  ARG A 299      -5.074 -27.491  -1.723  1.00  0.96           H  
ATOM   4511 2HG  ARG A 299      -4.231 -27.893  -0.208  1.00  0.96           H  
ATOM   4512 1HD  ARG A 299      -5.807 -29.665   0.153  1.00  0.96           H  
ATOM   4513 2HD  ARG A 299      -6.729 -29.170  -1.293  1.00  0.96           H  
ATOM   4514  HE  ARG A 299      -5.110 -30.069  -2.683  1.00  0.96           H  
ATOM   4515 1HH1 ARG A 299      -4.075 -30.157   0.700  1.00  0.96           H  
ATOM   4516 2HH1 ARG A 299      -2.738 -31.245   0.411  1.00  0.96           H  
ATOM   4517 1HH2 ARG A 299      -3.347 -31.504  -3.036  1.00  0.96           H  
ATOM   4518 2HH2 ARG A 299      -2.319 -32.002  -1.706  1.00  0.96           H  
ATOM   4519  N   ALA A 300      -7.010 -24.410   1.725  1.00  0.97           N  
ATOM   4520  CA  ALA A 300      -8.040 -23.449   2.112  1.00  0.97           C  
ATOM   4521  C   ALA A 300      -7.612 -21.985   1.865  1.00  0.97           C  
ATOM   4522  O   ALA A 300      -8.423 -21.147   1.465  1.00  0.97           O  
ATOM   4523  CB  ALA A 300      -8.392 -23.629   3.581  1.00  0.97           C  
ATOM   4524  H   ALA A 300      -6.576 -25.032   2.417  1.00  0.97           H  
ATOM   4525  HA  ALA A 300      -8.923 -23.647   1.506  1.00  0.97           H  
ATOM   4526 1HB  ALA A 300      -9.186 -22.935   3.850  1.00  0.97           H  
ATOM   4527 2HB  ALA A 300      -8.726 -24.651   3.751  1.00  0.97           H  
ATOM   4528 3HB  ALA A 300      -7.518 -23.430   4.191  1.00  0.97           H  
ATOM   4529  N   ARG A 301      -6.336 -21.684   2.125  1.00  0.96           N  
ATOM   4530  CA  ARG A 301      -5.778 -20.335   2.032  1.00  0.96           C  
ATOM   4531  C   ARG A 301      -5.531 -19.799   0.621  1.00  0.96           C  
ATOM   4532  O   ARG A 301      -5.766 -18.611   0.374  1.00  0.96           O  
ATOM   4533  CB  ARG A 301      -4.486 -20.273   2.831  1.00  0.96           C  
ATOM   4534  CG  ARG A 301      -4.695 -20.296   4.360  1.00  0.96           C  
ATOM   4535  CD  ARG A 301      -3.436 -20.098   5.126  1.00  0.96           C  
ATOM   4536  NE  ARG A 301      -2.576 -21.286   5.135  1.00  0.96           N  
ATOM   4537  CZ  ARG A 301      -1.436 -21.399   4.425  1.00  0.96           C  
ATOM   4538  NH1 ARG A 301      -1.068 -20.405   3.665  1.00  0.96           N  
ATOM   4539  NH2 ARG A 301      -0.680 -22.475   4.497  1.00  0.96           N  
ATOM   4540  H   ARG A 301      -5.726 -22.432   2.438  1.00  0.96           H  
ATOM   4541  HA  ARG A 301      -6.487 -19.666   2.516  1.00  0.96           H  
ATOM   4542 1HB  ARG A 301      -3.866 -21.115   2.565  1.00  0.96           H  
ATOM   4543 2HB  ARG A 301      -3.938 -19.368   2.573  1.00  0.96           H  
ATOM   4544 1HG  ARG A 301      -5.377 -19.491   4.628  1.00  0.96           H  
ATOM   4545 2HG  ARG A 301      -5.133 -21.236   4.661  1.00  0.96           H  
ATOM   4546 1HD  ARG A 301      -2.872 -19.277   4.684  1.00  0.96           H  
ATOM   4547 2HD  ARG A 301      -3.678 -19.851   6.158  1.00  0.96           H  
ATOM   4548  HE  ARG A 301      -2.844 -22.059   5.722  1.00  0.96           H  
ATOM   4549 1HH1 ARG A 301      -1.638 -19.581   3.613  1.00  0.96           H  
ATOM   4550 2HH1 ARG A 301      -0.190 -20.459   3.137  1.00  0.96           H  
ATOM   4551 1HH2 ARG A 301      -0.939 -23.263   5.093  1.00  0.96           H  
ATOM   4552 2HH2 ARG A 301       0.172 -22.519   3.941  1.00  0.96           H  
ATOM   4553  N   VAL A 302      -5.070 -20.646  -0.305  1.00  0.95           N  
ATOM   4554  CA  VAL A 302      -4.777 -20.168  -1.657  1.00  0.95           C  
ATOM   4555  C   VAL A 302      -5.849 -20.619  -2.644  1.00  0.95           C  
ATOM   4556  O   VAL A 302      -5.903 -20.132  -3.777  1.00  0.95           O  
ATOM   4557  CB  VAL A 302      -3.369 -20.605  -2.143  1.00  0.95           C  
ATOM   4558  CG1 VAL A 302      -2.323 -20.044  -1.185  1.00  0.95           C  
ATOM   4559  CG2 VAL A 302      -3.274 -22.122  -2.296  1.00  0.95           C  
ATOM   4560  H   VAL A 302      -4.889 -21.614  -0.045  1.00  0.95           H  
ATOM   4561  HA  VAL A 302      -4.777 -19.079  -1.640  1.00  0.95           H  
ATOM   4562  HB  VAL A 302      -3.183 -20.157  -3.109  1.00  0.95           H  
ATOM   4563 1HG1 VAL A 302      -1.328 -20.310  -1.533  1.00  0.95           H  
ATOM   4564 2HG1 VAL A 302      -2.411 -18.971  -1.142  1.00  0.95           H  
ATOM   4565 3HG1 VAL A 302      -2.489 -20.447  -0.204  1.00  0.95           H  
ATOM   4566 1HG2 VAL A 302      -2.282 -22.394  -2.653  1.00  0.95           H  
ATOM   4567 2HG2 VAL A 302      -3.440 -22.589  -1.367  1.00  0.95           H  
ATOM   4568 3HG2 VAL A 302      -4.027 -22.468  -3.011  1.00  0.95           H  
ATOM   4569  N   GLY A 303      -6.733 -21.512  -2.208  1.00  0.93           N  
ATOM   4570  CA  GLY A 303      -7.867 -21.901  -3.015  1.00  0.93           C  
ATOM   4571  C   GLY A 303      -7.490 -22.485  -4.353  1.00  0.93           C  
ATOM   4572  O   GLY A 303      -6.718 -23.436  -4.447  1.00  0.93           O  
ATOM   4573  H   GLY A 303      -6.646 -21.949  -1.293  1.00  0.93           H  
ATOM   4574 1HA  GLY A 303      -8.453 -22.633  -2.456  1.00  0.93           H  
ATOM   4575 2HA  GLY A 303      -8.512 -21.037  -3.164  1.00  0.93           H  
ATOM   4576  N   ASP A 304      -8.022 -21.860  -5.394  1.00  0.91           N  
ATOM   4577  CA  ASP A 304      -7.837 -22.286  -6.768  1.00  0.91           C  
ATOM   4578  C   ASP A 304      -6.610 -21.696  -7.452  1.00  0.91           C  
ATOM   4579  O   ASP A 304      -6.407 -21.919  -8.645  1.00  0.91           O  
ATOM   4580  CB  ASP A 304      -9.076 -21.914  -7.569  1.00  0.91           C  
ATOM   4581  CG  ASP A 304     -10.316 -22.679  -7.122  1.00  0.91           C  
ATOM   4582  OD1 ASP A 304     -10.178 -23.749  -6.578  1.00  0.91           O  
ATOM   4583  OD2 ASP A 304     -11.390 -22.172  -7.310  1.00  0.91           O  
ATOM   4584  H   ASP A 304      -8.610 -21.059  -5.217  1.00  0.91           H  
ATOM   4585  HA  ASP A 304      -7.729 -23.372  -6.771  1.00  0.91           H  
ATOM   4586 1HB  ASP A 304      -9.264 -20.844  -7.468  1.00  0.91           H  
ATOM   4587 2HB  ASP A 304      -8.900 -22.117  -8.625  1.00  0.91           H  
ATOM   4588  N   VAL A 305      -5.793 -20.927  -6.728  1.00  0.88           N  
ATOM   4589  CA  VAL A 305      -4.597 -20.375  -7.362  1.00  0.88           C  
ATOM   4590  C   VAL A 305      -3.670 -21.528  -7.752  1.00  0.88           C  
ATOM   4591  O   VAL A 305      -3.045 -21.498  -8.812  1.00  0.88           O  
ATOM   4592  CB  VAL A 305      -3.827 -19.408  -6.449  1.00  0.88           C  
ATOM   4593  CG1 VAL A 305      -2.508 -18.993  -7.138  1.00  0.88           C  
ATOM   4594  CG2 VAL A 305      -4.675 -18.200  -6.129  1.00  0.88           C  
ATOM   4595  H   VAL A 305      -5.982 -20.740  -5.741  1.00  0.88           H  
ATOM   4596  HA  VAL A 305      -4.893 -19.838  -8.264  1.00  0.88           H  
ATOM   4597  HB  VAL A 305      -3.576 -19.926  -5.527  1.00  0.88           H  
ATOM   4598 1HG1 VAL A 305      -1.940 -18.329  -6.488  1.00  0.88           H  
ATOM   4599 2HG1 VAL A 305      -1.921 -19.872  -7.361  1.00  0.88           H  
ATOM   4600 3HG1 VAL A 305      -2.732 -18.476  -8.069  1.00  0.88           H  
ATOM   4601 1HG2 VAL A 305      -4.125 -17.533  -5.470  1.00  0.88           H  
ATOM   4602 2HG2 VAL A 305      -4.927 -17.679  -7.050  1.00  0.88           H  
ATOM   4603 3HG2 VAL A 305      -5.590 -18.520  -5.636  1.00  0.88           H  
ATOM   4604  N   PHE A 306      -3.558 -22.526  -6.865  1.00  0.84           N  
ATOM   4605  CA  PHE A 306      -2.723 -23.704  -7.104  1.00  0.84           C  
ATOM   4606  C   PHE A 306      -3.537 -24.982  -7.190  1.00  0.84           C  
ATOM   4607  O   PHE A 306      -4.522 -25.161  -6.475  1.00  0.84           O  
ATOM   4608  CB  PHE A 306      -1.680 -23.870  -6.003  1.00  0.84           C  
ATOM   4609  CG  PHE A 306      -0.684 -22.820  -6.038  1.00  0.84           C  
ATOM   4610  CD1 PHE A 306      -0.903 -21.640  -5.410  1.00  0.84           C  
ATOM   4611  CD2 PHE A 306       0.490 -22.998  -6.745  1.00  0.84           C  
ATOM   4612  CE1 PHE A 306       0.011 -20.653  -5.487  1.00  0.84           C  
ATOM   4613  CE2 PHE A 306       1.415 -22.005  -6.813  1.00  0.84           C  
ATOM   4614  CZ  PHE A 306       1.162 -20.819  -6.177  1.00  0.84           C  
ATOM   4615  H   PHE A 306      -4.102 -22.474  -6.014  1.00  0.84           H  
ATOM   4616  HA  PHE A 306      -2.202 -23.578  -8.057  1.00  0.84           H  
ATOM   4617 1HB  PHE A 306      -2.161 -23.861  -5.030  1.00  0.84           H  
ATOM   4618 2HB  PHE A 306      -1.176 -24.834  -6.123  1.00  0.84           H  
ATOM   4619  HD1 PHE A 306      -1.825 -21.489  -4.865  1.00  0.84           H  
ATOM   4620  HD2 PHE A 306       0.666 -23.942  -7.261  1.00  0.84           H  
ATOM   4621  HE1 PHE A 306      -0.189 -19.732  -5.016  1.00  0.84           H  
ATOM   4622  HE2 PHE A 306       2.338 -22.157  -7.380  1.00  0.84           H  
ATOM   4623  HZ  PHE A 306       1.876 -20.008  -6.224  1.00  0.84           H  
ATOM   4624  N   SER A 307      -3.096 -25.890  -8.050  1.00  0.81           N  
ATOM   4625  CA  SER A 307      -3.723 -27.193  -8.177  1.00  0.81           C  
ATOM   4626  C   SER A 307      -3.277 -28.130  -7.079  1.00  0.81           C  
ATOM   4627  O   SER A 307      -2.265 -27.887  -6.422  1.00  0.81           O  
ATOM   4628  CB  SER A 307      -3.359 -27.791  -9.514  1.00  0.81           C  
ATOM   4629  OG  SER A 307      -1.964 -28.017  -9.582  1.00  0.81           O  
ATOM   4630  H   SER A 307      -2.277 -25.679  -8.632  1.00  0.81           H  
ATOM   4631  HA  SER A 307      -4.805 -27.068  -8.114  1.00  0.81           H  
ATOM   4632 1HB  SER A 307      -3.891 -28.728  -9.653  1.00  0.81           H  
ATOM   4633 2HB  SER A 307      -3.660 -27.117 -10.313  1.00  0.81           H  
ATOM   4634  HG  SER A 307      -1.561 -27.105  -9.653  1.00  0.81           H  
ATOM   4635  N   ASP A 308      -3.989 -29.245  -6.916  1.00  0.78           N  
ATOM   4636  CA  ASP A 308      -3.571 -30.236  -5.934  1.00  0.78           C  
ATOM   4637  C   ASP A 308      -2.184 -30.775  -6.249  1.00  0.78           C  
ATOM   4638  O   ASP A 308      -1.403 -31.049  -5.339  1.00  0.78           O  
ATOM   4639  CB  ASP A 308      -4.573 -31.391  -5.876  1.00  0.78           C  
ATOM   4640  CG  ASP A 308      -5.876 -31.031  -5.164  1.00  0.78           C  
ATOM   4641  OD1 ASP A 308      -5.908 -30.036  -4.464  1.00  0.78           O  
ATOM   4642  OD2 ASP A 308      -6.826 -31.750  -5.325  1.00  0.78           O  
ATOM   4643  H   ASP A 308      -4.820 -29.397  -7.469  1.00  0.78           H  
ATOM   4644  HA  ASP A 308      -3.537 -29.757  -4.956  1.00  0.78           H  
ATOM   4645 1HB  ASP A 308      -4.808 -31.717  -6.888  1.00  0.78           H  
ATOM   4646 2HB  ASP A 308      -4.120 -32.239  -5.364  1.00  0.78           H  
ATOM   4647  N   ALA A 309      -1.875 -30.938  -7.538  1.00  0.75           N  
ATOM   4648  CA  ALA A 309      -0.563 -31.435  -7.924  1.00  0.75           C  
ATOM   4649  C   ALA A 309       0.526 -30.458  -7.502  1.00  0.75           C  
ATOM   4650  O   ALA A 309       1.562 -30.868  -6.968  1.00  0.75           O  
ATOM   4651  CB  ALA A 309      -0.506 -31.650  -9.422  1.00  0.75           C  
ATOM   4652  H   ALA A 309      -2.551 -30.697  -8.246  1.00  0.75           H  
ATOM   4653  HA  ALA A 309      -0.391 -32.381  -7.414  1.00  0.75           H  
ATOM   4654 1HB  ALA A 309       0.475 -32.037  -9.697  1.00  0.75           H  
ATOM   4655 2HB  ALA A 309      -1.274 -32.362  -9.717  1.00  0.75           H  
ATOM   4656 3HB  ALA A 309      -0.676 -30.699  -9.929  1.00  0.75           H  
ATOM   4657  N   GLU A 310       0.279 -29.159  -7.704  1.00  0.73           N  
ATOM   4658  CA  GLU A 310       1.259 -28.154  -7.302  1.00  0.73           C  
ATOM   4659  C   GLU A 310       1.405 -28.104  -5.795  1.00  0.73           C  
ATOM   4660  O   GLU A 310       2.516 -27.981  -5.287  1.00  0.73           O  
ATOM   4661  CB  GLU A 310       0.882 -26.797  -7.856  1.00  0.73           C  
ATOM   4662  CG  GLU A 310       1.073 -26.668  -9.354  1.00  0.73           C  
ATOM   4663  CD  GLU A 310       0.387 -25.479  -9.932  1.00  0.73           C  
ATOM   4664  OE1 GLU A 310      -0.812 -25.369  -9.727  1.00  0.73           O  
ATOM   4665  OE2 GLU A 310       1.032 -24.673 -10.560  1.00  0.73           O  
ATOM   4666  H   GLU A 310      -0.589 -28.862  -8.158  1.00  0.73           H  
ATOM   4667  HA  GLU A 310       2.224 -28.433  -7.724  1.00  0.73           H  
ATOM   4668 1HB  GLU A 310      -0.161 -26.584  -7.621  1.00  0.73           H  
ATOM   4669 2HB  GLU A 310       1.493 -26.040  -7.371  1.00  0.73           H  
ATOM   4670 1HG  GLU A 310       2.142 -26.591  -9.560  1.00  0.73           H  
ATOM   4671 2HG  GLU A 310       0.704 -27.573  -9.836  1.00  0.73           H  
ATOM   4672  N   ILE A 311       0.296 -28.239  -5.075  1.00  0.72           N  
ATOM   4673  CA  ILE A 311       0.364 -28.243  -3.628  1.00  0.72           C  
ATOM   4674  C   ILE A 311       1.130 -29.454  -3.144  1.00  0.72           C  
ATOM   4675  O   ILE A 311       1.950 -29.339  -2.228  1.00  0.72           O  
ATOM   4676  CB  ILE A 311      -1.012 -28.074  -2.971  1.00  0.72           C  
ATOM   4677  CG1 ILE A 311      -1.490 -26.612  -3.270  1.00  0.72           C  
ATOM   4678  CG2 ILE A 311      -0.923 -28.360  -1.468  1.00  0.72           C  
ATOM   4679  CD1 ILE A 311      -2.883 -26.313  -2.940  1.00  0.72           C  
ATOM   4680  H   ILE A 311      -0.607 -28.317  -5.544  1.00  0.72           H  
ATOM   4681  HA  ILE A 311       0.940 -27.385  -3.324  1.00  0.72           H  
ATOM   4682  HB  ILE A 311      -1.726 -28.754  -3.437  1.00  0.72           H  
ATOM   4683 1HG1 ILE A 311      -0.894 -25.928  -2.706  1.00  0.72           H  
ATOM   4684 2HG1 ILE A 311      -1.346 -26.424  -4.333  1.00  0.72           H  
ATOM   4685 1HG2 ILE A 311      -1.898 -28.223  -1.010  1.00  0.72           H  
ATOM   4686 2HG2 ILE A 311      -0.590 -29.385  -1.313  1.00  0.72           H  
ATOM   4687 3HG2 ILE A 311      -0.216 -27.689  -1.016  1.00  0.72           H  
ATOM   4688 1HD1 ILE A 311      -3.108 -25.274  -3.189  1.00  0.72           H  
ATOM   4689 2HD1 ILE A 311      -3.540 -26.974  -3.511  1.00  0.72           H  
ATOM   4690 3HD1 ILE A 311      -3.019 -26.465  -1.880  1.00  0.72           H  
ATOM   4691  N   ALA A 312       0.882 -30.619  -3.742  1.00  0.71           N  
ATOM   4692  CA  ALA A 312       1.639 -31.792  -3.361  1.00  0.71           C  
ATOM   4693  C   ALA A 312       3.124 -31.543  -3.604  1.00  0.71           C  
ATOM   4694  O   ALA A 312       3.949 -31.859  -2.747  1.00  0.71           O  
ATOM   4695  CB  ALA A 312       1.177 -32.996  -4.156  1.00  0.71           C  
ATOM   4696  H   ALA A 312       0.174 -30.688  -4.470  1.00  0.71           H  
ATOM   4697  HA  ALA A 312       1.486 -31.971  -2.299  1.00  0.71           H  
ATOM   4698 1HB  ALA A 312       1.747 -33.875  -3.857  1.00  0.71           H  
ATOM   4699 2HB  ALA A 312       0.116 -33.165  -3.973  1.00  0.71           H  
ATOM   4700 3HB  ALA A 312       1.333 -32.807  -5.217  1.00  0.71           H  
ATOM   4701  N   ALA A 313       3.465 -30.919  -4.745  1.00  0.70           N  
ATOM   4702  CA  ALA A 313       4.856 -30.601  -5.046  1.00  0.70           C  
ATOM   4703  C   ALA A 313       5.425 -29.630  -4.018  1.00  0.70           C  
ATOM   4704  O   ALA A 313       6.570 -29.773  -3.587  1.00  0.70           O  
ATOM   4705  CB  ALA A 313       4.982 -30.020  -6.442  1.00  0.70           C  
ATOM   4706  H   ALA A 313       2.745 -30.692  -5.432  1.00  0.70           H  
ATOM   4707  HA  ALA A 313       5.431 -31.526  -4.993  1.00  0.70           H  
ATOM   4708 1HB  ALA A 313       6.024 -29.815  -6.654  1.00  0.70           H  
ATOM   4709 2HB  ALA A 313       4.591 -30.736  -7.164  1.00  0.70           H  
ATOM   4710 3HB  ALA A 313       4.412 -29.107  -6.507  1.00  0.70           H  
ATOM   4711  N   MET A 314       4.621 -28.659  -3.571  1.00  0.70           N  
ATOM   4712  CA  MET A 314       5.120 -27.728  -2.571  1.00  0.70           C  
ATOM   4713  C   MET A 314       5.422 -28.492  -1.293  1.00  0.70           C  
ATOM   4714  O   MET A 314       6.445 -28.269  -0.639  1.00  0.70           O  
ATOM   4715  CB  MET A 314       4.116 -26.577  -2.321  1.00  0.70           C  
ATOM   4716  CG  MET A 314       4.033 -25.576  -3.484  1.00  0.70           C  
ATOM   4717  SD  MET A 314       3.093 -24.085  -3.213  1.00  0.70           S  
ATOM   4718  CE  MET A 314       1.451 -24.567  -3.504  1.00  0.70           C  
ATOM   4719  H   MET A 314       3.684 -28.551  -3.956  1.00  0.70           H  
ATOM   4720  HA  MET A 314       6.053 -27.302  -2.934  1.00  0.70           H  
ATOM   4721 1HB  MET A 314       3.126 -26.992  -2.164  1.00  0.70           H  
ATOM   4722 2HB  MET A 314       4.394 -26.038  -1.411  1.00  0.70           H  
ATOM   4723 1HG  MET A 314       5.017 -25.286  -3.774  1.00  0.70           H  
ATOM   4724 2HG  MET A 314       3.578 -26.079  -4.303  1.00  0.70           H  
ATOM   4725 1HE  MET A 314       0.783 -23.716  -3.373  1.00  0.70           H  
ATOM   4726 2HE  MET A 314       1.353 -24.962  -4.518  1.00  0.70           H  
ATOM   4727 3HE  MET A 314       1.211 -25.321  -2.792  1.00  0.70           H  
ATOM   4728  N   ARG A 315       4.572 -29.455  -0.952  1.00  0.69           N  
ATOM   4729  CA  ARG A 315       4.825 -30.241   0.241  1.00  0.69           C  
ATOM   4730  C   ARG A 315       6.122 -31.045   0.110  1.00  0.69           C  
ATOM   4731  O   ARG A 315       6.998 -30.973   0.976  1.00  0.69           O  
ATOM   4732  CB  ARG A 315       3.648 -31.163   0.514  1.00  0.69           C  
ATOM   4733  CG  ARG A 315       3.759 -32.026   1.758  1.00  0.69           C  
ATOM   4734  CD  ARG A 315       2.527 -32.840   1.942  1.00  0.69           C  
ATOM   4735  NE  ARG A 315       2.604 -33.731   3.092  1.00  0.69           N  
ATOM   4736  CZ  ARG A 315       3.167 -34.950   3.081  1.00  0.69           C  
ATOM   4737  NH1 ARG A 315       3.729 -35.433   1.989  1.00  0.69           N  
ATOM   4738  NH2 ARG A 315       3.137 -35.647   4.190  1.00  0.69           N  
ATOM   4739  H   ARG A 315       3.731 -29.617  -1.509  1.00  0.69           H  
ATOM   4740  HA  ARG A 315       4.932 -29.564   1.080  1.00  0.69           H  
ATOM   4741 1HB  ARG A 315       2.738 -30.567   0.597  1.00  0.69           H  
ATOM   4742 2HB  ARG A 315       3.513 -31.834  -0.323  1.00  0.69           H  
ATOM   4743 1HG  ARG A 315       4.608 -32.701   1.653  1.00  0.69           H  
ATOM   4744 2HG  ARG A 315       3.898 -31.396   2.637  1.00  0.69           H  
ATOM   4745 1HD  ARG A 315       1.680 -32.169   2.090  1.00  0.69           H  
ATOM   4746 2HD  ARG A 315       2.357 -33.444   1.052  1.00  0.69           H  
ATOM   4747  HE  ARG A 315       2.181 -33.448   3.993  1.00  0.69           H  
ATOM   4748 1HH1 ARG A 315       3.744 -34.882   1.141  1.00  0.69           H  
ATOM   4749 2HH1 ARG A 315       4.145 -36.353   2.003  1.00  0.69           H  
ATOM   4750 1HH2 ARG A 315       2.665 -35.223   5.014  1.00  0.69           H  
ATOM   4751 2HH2 ARG A 315       3.540 -36.564   4.237  1.00  0.69           H  
ATOM   4752  N   GLU A 316       6.292 -31.738  -1.022  1.00  0.70           N  
ATOM   4753  CA  GLU A 316       7.463 -32.593  -1.256  1.00  0.70           C  
ATOM   4754  C   GLU A 316       8.779 -31.825  -1.232  1.00  0.70           C  
ATOM   4755  O   GLU A 316       9.800 -32.332  -0.762  1.00  0.70           O  
ATOM   4756  CB  GLU A 316       7.345 -33.318  -2.607  1.00  0.70           C  
ATOM   4757  CG  GLU A 316       6.275 -34.417  -2.664  1.00  0.70           C  
ATOM   4758  CD  GLU A 316       6.141 -35.045  -4.038  1.00  0.70           C  
ATOM   4759  OE1 GLU A 316       6.766 -34.566  -4.959  1.00  0.70           O  
ATOM   4760  OE2 GLU A 316       5.417 -36.007  -4.162  1.00  0.70           O  
ATOM   4761  H   GLU A 316       5.551 -31.710  -1.725  1.00  0.70           H  
ATOM   4762  HA  GLU A 316       7.494 -33.340  -0.464  1.00  0.70           H  
ATOM   4763 1HB  GLU A 316       7.108 -32.587  -3.382  1.00  0.70           H  
ATOM   4764 2HB  GLU A 316       8.304 -33.764  -2.864  1.00  0.70           H  
ATOM   4765 1HG  GLU A 316       6.537 -35.195  -1.948  1.00  0.70           H  
ATOM   4766 2HG  GLU A 316       5.319 -33.996  -2.363  1.00  0.70           H  
ATOM   4767  N   LEU A 317       8.755 -30.601  -1.740  1.00  0.72           N  
ATOM   4768  CA  LEU A 317       9.939 -29.764  -1.808  1.00  0.72           C  
ATOM   4769  C   LEU A 317      10.158 -28.891  -0.576  1.00  0.72           C  
ATOM   4770  O   LEU A 317      11.147 -28.155  -0.508  1.00  0.72           O  
ATOM   4771  CB  LEU A 317       9.815 -28.859  -3.018  1.00  0.72           C  
ATOM   4772  CG  LEU A 317       9.750 -29.546  -4.335  1.00  0.72           C  
ATOM   4773  CD1 LEU A 317       9.535 -28.502  -5.422  1.00  0.72           C  
ATOM   4774  CD2 LEU A 317      10.994 -30.333  -4.526  1.00  0.72           C  
ATOM   4775  H   LEU A 317       7.882 -30.252  -2.142  1.00  0.72           H  
ATOM   4776  HA  LEU A 317      10.804 -30.410  -1.926  1.00  0.72           H  
ATOM   4777 1HB  LEU A 317       8.869 -28.355  -2.918  1.00  0.72           H  
ATOM   4778 2HB  LEU A 317      10.620 -28.128  -3.023  1.00  0.72           H  
ATOM   4779  HG  LEU A 317       8.899 -30.225  -4.347  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 317       9.466 -28.973  -6.393  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 317       8.613 -27.966  -5.212  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 317      10.361 -27.807  -5.423  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 317      10.928 -30.850  -5.454  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 317      11.861 -29.667  -4.519  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 317      11.072 -31.051  -3.724  1.00  0.72           H  
ATOM   4786  N   GLY A 318       9.231 -28.925   0.380  1.00  0.75           N  
ATOM   4787  CA  GLY A 318       9.337 -28.075   1.555  1.00  0.75           C  
ATOM   4788  C   GLY A 318       9.037 -26.607   1.244  1.00  0.75           C  
ATOM   4789  O   GLY A 318       9.514 -25.705   1.944  1.00  0.75           O  
ATOM   4790  H   GLY A 318       8.439 -29.566   0.322  1.00  0.75           H  
ATOM   4791 1HA  GLY A 318       8.629 -28.431   2.300  1.00  0.75           H  
ATOM   4792 2HA  GLY A 318      10.333 -28.171   1.987  1.00  0.75           H  
ATOM   4793  N   LEU A 319       8.254 -26.337   0.201  1.00  0.80           N  
ATOM   4794  CA  LEU A 319       7.997 -24.946  -0.119  1.00  0.80           C  
ATOM   4795  C   LEU A 319       6.855 -24.470   0.766  1.00  0.80           C  
ATOM   4796  O   LEU A 319       5.922 -25.221   1.065  1.00  0.80           O  
ATOM   4797  CB  LEU A 319       7.603 -24.734  -1.594  1.00  0.80           C  
ATOM   4798  CG  LEU A 319       8.605 -25.218  -2.692  1.00  0.80           C  
ATOM   4799  CD1 LEU A 319       8.062 -24.906  -4.063  1.00  0.80           C  
ATOM   4800  CD2 LEU A 319       9.912 -24.623  -2.488  1.00  0.80           C  
ATOM   4801  H   LEU A 319       7.824 -27.087  -0.335  1.00  0.80           H  
ATOM   4802  HA  LEU A 319       8.882 -24.352   0.102  1.00  0.80           H  
ATOM   4803 1HB  LEU A 319       6.672 -25.239  -1.758  1.00  0.80           H  
ATOM   4804 2HB  LEU A 319       7.437 -23.664  -1.747  1.00  0.80           H  
ATOM   4805  HG  LEU A 319       8.706 -26.264  -2.625  1.00  0.80           H  
ATOM   4806 1HD1 LEU A 319       8.760 -25.265  -4.821  1.00  0.80           H  
ATOM   4807 2HD1 LEU A 319       7.123 -25.388  -4.205  1.00  0.80           H  
ATOM   4808 3HD1 LEU A 319       7.941 -23.834  -4.148  1.00  0.80           H  
ATOM   4809 1HD2 LEU A 319      10.597 -24.983  -3.245  1.00  0.80           H  
ATOM   4810 2HD2 LEU A 319       9.842 -23.538  -2.541  1.00  0.80           H  
ATOM   4811 3HD2 LEU A 319      10.246 -24.941  -1.515  1.00  0.80           H  
ATOM   4812  N   ARG A 320       6.939 -23.229   1.188  1.00  0.88           N  
ATOM   4813  CA  ARG A 320       5.916 -22.582   1.981  1.00  0.88           C  
ATOM   4814  C   ARG A 320       5.075 -21.731   1.049  1.00  0.88           C  
ATOM   4815  O   ARG A 320       5.545 -21.344  -0.027  1.00  0.88           O  
ATOM   4816  CB  ARG A 320       6.549 -21.736   3.050  1.00  0.88           C  
ATOM   4817  CG  ARG A 320       6.974 -22.451   4.327  1.00  0.88           C  
ATOM   4818  CD  ARG A 320       8.151 -23.412   4.141  1.00  0.88           C  
ATOM   4819  NE  ARG A 320       8.643 -23.899   5.447  1.00  0.88           N  
ATOM   4820  CZ  ARG A 320       9.449 -24.985   5.677  1.00  0.88           C  
ATOM   4821  NH1 ARG A 320       9.917 -25.760   4.738  1.00  0.88           N  
ATOM   4822  NH2 ARG A 320       9.776 -25.317   6.907  1.00  0.88           N  
ATOM   4823  H   ARG A 320       7.758 -22.690   0.934  1.00  0.88           H  
ATOM   4824  HA  ARG A 320       5.287 -23.336   2.448  1.00  0.88           H  
ATOM   4825 1HB  ARG A 320       7.439 -21.296   2.624  1.00  0.88           H  
ATOM   4826 2HB  ARG A 320       5.867 -20.934   3.324  1.00  0.88           H  
ATOM   4827 1HG  ARG A 320       7.240 -21.717   5.086  1.00  0.88           H  
ATOM   4828 2HG  ARG A 320       6.128 -23.026   4.667  1.00  0.88           H  
ATOM   4829 1HD  ARG A 320       7.829 -24.275   3.561  1.00  0.88           H  
ATOM   4830 2HD  ARG A 320       8.969 -22.907   3.623  1.00  0.88           H  
ATOM   4831  HE  ARG A 320       8.337 -23.387   6.260  1.00  0.88           H  
ATOM   4832 1HH1 ARG A 320       9.727 -25.606   3.739  1.00  0.88           H  
ATOM   4833 2HH1 ARG A 320      10.489 -26.557   5.047  1.00  0.88           H  
ATOM   4834 1HH2 ARG A 320       9.447 -24.782   7.699  1.00  0.88           H  
ATOM   4835 2HH2 ARG A 320      10.339 -26.172   7.032  1.00  0.88           H  
ATOM   4836  N   ALA A 321       3.843 -21.424   1.435  1.00  1.00           N  
ATOM   4837  CA  ALA A 321       3.034 -20.564   0.582  1.00  1.00           C  
ATOM   4838  C   ALA A 321       1.921 -19.862   1.333  1.00  1.00           C  
ATOM   4839  O   ALA A 321       1.263 -20.472   2.182  1.00  1.00           O  
ATOM   4840  CB  ALA A 321       2.419 -21.385  -0.536  1.00  1.00           C  
ATOM   4841  H   ALA A 321       3.500 -21.728   2.336  1.00  1.00           H  
ATOM   4842  HA  ALA A 321       3.685 -19.811   0.169  1.00  1.00           H  
ATOM   4843 1HB  ALA A 321       1.840 -20.738  -1.194  1.00  1.00           H  
ATOM   4844 2HB  ALA A 321       3.205 -21.867  -1.094  1.00  1.00           H  
ATOM   4845 3HB  ALA A 321       1.790 -22.130  -0.113  1.00  1.00           H  
ATOM   4846  N   SER A 322       1.655 -18.612   0.942  1.00  1.14           N  
ATOM   4847  CA  SER A 322       0.529 -17.862   1.504  1.00  1.14           C  
ATOM   4848  C   SER A 322      -0.003 -16.788   0.589  1.00  1.14           C  
ATOM   4849  O   SER A 322       0.709 -16.262  -0.266  1.00  1.14           O  
ATOM   4850  CB  SER A 322       0.917 -17.190   2.788  1.00  1.14           C  
ATOM   4851  OG  SER A 322       1.871 -16.207   2.547  1.00  1.14           O  
ATOM   4852  H   SER A 322       2.280 -18.188   0.251  1.00  1.14           H  
ATOM   4853  HA  SER A 322      -0.282 -18.563   1.697  1.00  1.14           H  
ATOM   4854 1HB  SER A 322       0.035 -16.735   3.238  1.00  1.14           H  
ATOM   4855 2HB  SER A 322       1.289 -17.923   3.487  1.00  1.14           H  
ATOM   4856  HG  SER A 322       1.450 -15.572   1.954  1.00  1.14           H  
ATOM   4857  N   ARG A 323      -1.243 -16.400   0.838  1.00  1.28           N  
ATOM   4858  CA  ARG A 323      -1.907 -15.379   0.052  1.00  1.28           C  
ATOM   4859  C   ARG A 323      -2.016 -14.043   0.773  1.00  1.28           C  
ATOM   4860  O   ARG A 323      -2.312 -13.992   1.969  1.00  1.28           O  
ATOM   4861  CB  ARG A 323      -3.270 -15.876  -0.371  1.00  1.28           C  
ATOM   4862  CG  ARG A 323      -4.054 -14.946  -1.264  1.00  1.28           C  
ATOM   4863  CD  ARG A 323      -5.221 -15.654  -1.871  1.00  1.28           C  
ATOM   4864  NE  ARG A 323      -6.161 -16.137  -0.878  1.00  1.28           N  
ATOM   4865  CZ  ARG A 323      -7.207 -15.440  -0.394  1.00  1.28           C  
ATOM   4866  NH1 ARG A 323      -7.452 -14.217  -0.822  1.00  1.28           N  
ATOM   4867  NH2 ARG A 323      -7.986 -15.998   0.513  1.00  1.28           N  
ATOM   4868  H   ARG A 323      -1.761 -16.852   1.576  1.00  1.28           H  
ATOM   4869  HA  ARG A 323      -1.329 -15.216  -0.849  1.00  1.28           H  
ATOM   4870 1HB  ARG A 323      -3.188 -16.822  -0.876  1.00  1.28           H  
ATOM   4871 2HB  ARG A 323      -3.878 -16.047   0.516  1.00  1.28           H  
ATOM   4872 1HG  ARG A 323      -4.421 -14.099  -0.682  1.00  1.28           H  
ATOM   4873 2HG  ARG A 323      -3.410 -14.580  -2.068  1.00  1.28           H  
ATOM   4874 1HD  ARG A 323      -5.748 -14.974  -2.536  1.00  1.28           H  
ATOM   4875 2HD  ARG A 323      -4.862 -16.513  -2.441  1.00  1.28           H  
ATOM   4876  HE  ARG A 323      -6.013 -17.087  -0.503  1.00  1.28           H  
ATOM   4877 1HH1 ARG A 323      -6.848 -13.796  -1.515  1.00  1.28           H  
ATOM   4878 2HH1 ARG A 323      -8.238 -13.702  -0.455  1.00  1.28           H  
ATOM   4879 1HH2 ARG A 323      -7.779 -16.944   0.831  1.00  1.28           H  
ATOM   4880 2HH2 ARG A 323      -8.773 -15.494   0.886  1.00  1.28           H  
ATOM   4881  N   ASP A 324      -1.770 -12.976   0.016  1.00  1.37           N  
ATOM   4882  CA  ASP A 324      -1.834 -11.598   0.485  1.00  1.37           C  
ATOM   4883  C   ASP A 324      -2.554 -10.766  -0.587  1.00  1.37           C  
ATOM   4884  O   ASP A 324      -3.108 -11.322  -1.539  1.00  1.37           O  
ATOM   4885  CB  ASP A 324      -0.420 -11.070   0.801  1.00  1.37           C  
ATOM   4886  CG  ASP A 324      -0.354  -9.921   1.879  1.00  1.37           C  
ATOM   4887  OD1 ASP A 324      -1.149  -9.023   1.806  1.00  1.37           O  
ATOM   4888  OD2 ASP A 324       0.519  -9.957   2.728  1.00  1.37           O  
ATOM   4889  H   ASP A 324      -1.512 -13.139  -0.957  1.00  1.37           H  
ATOM   4890  HA  ASP A 324      -2.426 -11.563   1.400  1.00  1.37           H  
ATOM   4891 1HB  ASP A 324       0.204 -11.898   1.140  1.00  1.37           H  
ATOM   4892 2HB  ASP A 324       0.016 -10.699  -0.129  1.00  1.37           H  
ATOM   4893  N   ALA A 325      -2.561  -9.446  -0.431  1.00  1.40           N  
ATOM   4894  CA  ALA A 325      -3.378  -8.567  -1.266  1.00  1.40           C  
ATOM   4895  C   ALA A 325      -3.256  -8.745  -2.780  1.00  1.40           C  
ATOM   4896  O   ALA A 325      -4.291  -8.780  -3.448  1.00  1.40           O  
ATOM   4897  CB  ALA A 325      -3.015  -7.129  -0.945  1.00  1.40           C  
ATOM   4898  H   ALA A 325      -2.051  -9.052   0.357  1.00  1.40           H  
ATOM   4899  HA  ALA A 325      -4.418  -8.745  -0.998  1.00  1.40           H  
ATOM   4900 1HB  ALA A 325      -3.654  -6.458  -1.514  1.00  1.40           H  
ATOM   4901 2HB  ALA A 325      -3.148  -6.952   0.122  1.00  1.40           H  
ATOM   4902 3HB  ALA A 325      -1.969  -6.954  -1.217  1.00  1.40           H  
ATOM   4903  N   ASP A 326      -2.051  -8.898  -3.339  1.00  1.35           N  
ATOM   4904  CA  ASP A 326      -1.970  -9.055  -4.788  1.00  1.35           C  
ATOM   4905  C   ASP A 326      -1.617 -10.463  -5.277  1.00  1.35           C  
ATOM   4906  O   ASP A 326      -1.224 -10.611  -6.431  1.00  1.35           O  
ATOM   4907  CB  ASP A 326      -0.983  -8.060  -5.388  1.00  1.35           C  
ATOM   4908  CG  ASP A 326      -1.416  -6.582  -5.274  1.00  1.35           C  
ATOM   4909  OD1 ASP A 326      -2.565  -6.296  -5.512  1.00  1.35           O  
ATOM   4910  OD2 ASP A 326      -0.586  -5.759  -4.979  1.00  1.35           O  
ATOM   4911  H   ASP A 326      -1.187  -8.868  -2.792  1.00  1.35           H  
ATOM   4912  HA  ASP A 326      -2.947  -8.814  -5.203  1.00  1.35           H  
ATOM   4913 1HB  ASP A 326      -0.031  -8.189  -4.899  1.00  1.35           H  
ATOM   4914 2HB  ASP A 326      -0.835  -8.297  -6.441  1.00  1.35           H  
ATOM   4915  N   GLY A 327      -1.737 -11.504  -4.442  1.00  1.24           N  
ATOM   4916  CA  GLY A 327      -1.364 -12.843  -4.945  1.00  1.24           C  
ATOM   4917  C   GLY A 327      -0.764 -13.785  -3.896  1.00  1.24           C  
ATOM   4918  O   GLY A 327      -0.939 -13.595  -2.690  1.00  1.24           O  
ATOM   4919  H   GLY A 327      -2.102 -11.373  -3.494  1.00  1.24           H  
ATOM   4920 1HA  GLY A 327      -2.246 -13.312  -5.378  1.00  1.24           H  
ATOM   4921 2HA  GLY A 327      -0.652 -12.735  -5.763  1.00  1.24           H  
ATOM   4922  N   VAL A 328      -0.085 -14.841  -4.367  1.00  1.10           N  
ATOM   4923  CA  VAL A 328       0.495 -15.838  -3.471  1.00  1.10           C  
ATOM   4924  C   VAL A 328       2.013 -15.851  -3.507  1.00  1.10           C  
ATOM   4925  O   VAL A 328       2.638 -15.854  -4.566  1.00  1.10           O  
ATOM   4926  CB  VAL A 328      -0.010 -17.252  -3.799  1.00  1.10           C  
ATOM   4927  CG1 VAL A 328       0.684 -18.299  -2.849  1.00  1.10           C  
ATOM   4928  CG2 VAL A 328      -1.518 -17.300  -3.623  1.00  1.10           C  
ATOM   4929  H   VAL A 328       0.034 -14.960  -5.372  1.00  1.10           H  
ATOM   4930  HA  VAL A 328       0.185 -15.598  -2.467  1.00  1.10           H  
ATOM   4931  HB  VAL A 328       0.248 -17.495  -4.828  1.00  1.10           H  
ATOM   4932 1HG1 VAL A 328       0.348 -19.297  -3.044  1.00  1.10           H  
ATOM   4933 2HG1 VAL A 328       1.760 -18.263  -2.987  1.00  1.10           H  
ATOM   4934 3HG1 VAL A 328       0.447 -18.067  -1.835  1.00  1.10           H  
ATOM   4935 1HG2 VAL A 328      -1.881 -18.294  -3.855  1.00  1.10           H  
ATOM   4936 2HG2 VAL A 328      -1.753 -17.058  -2.607  1.00  1.10           H  
ATOM   4937 3HG2 VAL A 328      -1.991 -16.580  -4.287  1.00  1.10           H  
ATOM   4938  N   ARG A 329       2.617 -15.810  -2.338  1.00  0.97           N  
ATOM   4939  CA  ARG A 329       4.064 -15.836  -2.255  1.00  0.97           C  
ATOM   4940  C   ARG A 329       4.534 -17.235  -1.927  1.00  0.97           C  
ATOM   4941  O   ARG A 329       4.029 -17.847  -0.982  1.00  0.97           O  
ATOM   4942  CB  ARG A 329       4.571 -14.880  -1.201  1.00  0.97           C  
ATOM   4943  CG  ARG A 329       6.065 -14.782  -1.104  1.00  0.97           C  
ATOM   4944  CD  ARG A 329       6.451 -13.781  -0.104  1.00  0.97           C  
ATOM   4945  NE  ARG A 329       7.865 -13.584  -0.072  1.00  0.97           N  
ATOM   4946  CZ  ARG A 329       8.696 -14.207   0.760  1.00  0.97           C  
ATOM   4947  NH1 ARG A 329       8.288 -15.042   1.634  1.00  0.97           N  
ATOM   4948  NH2 ARG A 329       9.947 -13.988   0.700  1.00  0.97           N  
ATOM   4949  H   ARG A 329       2.043 -15.810  -1.497  1.00  0.97           H  
ATOM   4950  HA  ARG A 329       4.485 -15.549  -3.217  1.00  0.97           H  
ATOM   4951 1HB  ARG A 329       4.188 -13.882  -1.405  1.00  0.97           H  
ATOM   4952 2HB  ARG A 329       4.194 -15.183  -0.222  1.00  0.97           H  
ATOM   4953 1HG  ARG A 329       6.482 -15.747  -0.805  1.00  0.97           H  
ATOM   4954 2HG  ARG A 329       6.480 -14.496  -2.074  1.00  0.97           H  
ATOM   4955 1HD  ARG A 329       5.967 -12.826  -0.307  1.00  0.97           H  
ATOM   4956 2HD  ARG A 329       6.143 -14.149   0.869  1.00  0.97           H  
ATOM   4957  HE  ARG A 329       8.266 -12.941  -0.742  1.00  0.97           H  
ATOM   4958 1HH1 ARG A 329       7.296 -15.235   1.707  1.00  0.97           H  
ATOM   4959 2HH1 ARG A 329       9.020 -15.477   2.221  1.00  0.97           H  
ATOM   4960 1HH2 ARG A 329      10.316 -13.352   0.019  1.00  0.97           H  
ATOM   4961 2HH2 ARG A 329      10.571 -14.516   1.327  1.00  0.97           H  
ATOM   4962  N   LEU A 330       5.464 -17.756  -2.722  1.00  0.87           N  
ATOM   4963  CA  LEU A 330       6.017 -19.077  -2.474  1.00  0.87           C  
ATOM   4964  C   LEU A 330       7.444 -18.926  -1.991  1.00  0.87           C  
ATOM   4965  O   LEU A 330       8.176 -18.053  -2.480  1.00  0.87           O  
ATOM   4966  CB  LEU A 330       6.049 -19.914  -3.749  1.00  0.87           C  
ATOM   4967  CG  LEU A 330       4.755 -20.060  -4.481  1.00  0.87           C  
ATOM   4968  CD1 LEU A 330       4.979 -20.935  -5.704  1.00  0.87           C  
ATOM   4969  CD2 LEU A 330       3.781 -20.610  -3.557  1.00  0.87           C  
ATOM   4970  H   LEU A 330       5.811 -17.220  -3.513  1.00  0.87           H  
ATOM   4971  HA  LEU A 330       5.431 -19.579  -1.711  1.00  0.87           H  
ATOM   4972 1HB  LEU A 330       6.771 -19.472  -4.433  1.00  0.87           H  
ATOM   4973 2HB  LEU A 330       6.389 -20.916  -3.486  1.00  0.87           H  
ATOM   4974  HG  LEU A 330       4.409 -19.084  -4.834  1.00  0.87           H  
ATOM   4975 1HD1 LEU A 330       4.066 -21.048  -6.247  1.00  0.87           H  
ATOM   4976 2HD1 LEU A 330       5.724 -20.467  -6.353  1.00  0.87           H  
ATOM   4977 3HD1 LEU A 330       5.329 -21.918  -5.388  1.00  0.87           H  
ATOM   4978 1HD2 LEU A 330       2.827 -20.746  -4.028  1.00  0.87           H  
ATOM   4979 2HD2 LEU A 330       4.161 -21.547  -3.215  1.00  0.87           H  
ATOM   4980 3HD2 LEU A 330       3.673 -19.937  -2.715  1.00  0.87           H  
ATOM   4981  N   PHE A 331       7.876 -19.774  -1.063  1.00  0.81           N  
ATOM   4982  CA  PHE A 331       9.284 -19.676  -0.687  1.00  0.81           C  
ATOM   4983  C   PHE A 331       9.893 -20.894  -0.022  1.00  0.81           C  
ATOM   4984  O   PHE A 331       9.204 -21.769   0.502  1.00  0.81           O  
ATOM   4985  CB  PHE A 331       9.534 -18.505   0.244  1.00  0.81           C  
ATOM   4986  CG  PHE A 331       8.931 -18.629   1.534  1.00  0.81           C  
ATOM   4987  CD1 PHE A 331       9.651 -19.168   2.583  1.00  0.81           C  
ATOM   4988  CD2 PHE A 331       7.665 -18.213   1.740  1.00  0.81           C  
ATOM   4989  CE1 PHE A 331       9.093 -19.275   3.818  1.00  0.81           C  
ATOM   4990  CE2 PHE A 331       7.118 -18.306   2.963  1.00  0.81           C  
ATOM   4991  CZ  PHE A 331       7.835 -18.836   4.020  1.00  0.81           C  
ATOM   4992  H   PHE A 331       7.231 -20.454  -0.656  1.00  0.81           H  
ATOM   4993  HA  PHE A 331       9.830 -19.495  -1.600  1.00  0.81           H  
ATOM   4994 1HB  PHE A 331      10.609 -18.384   0.388  1.00  0.81           H  
ATOM   4995 2HB  PHE A 331       9.175 -17.586  -0.208  1.00  0.81           H  
ATOM   4996  HD1 PHE A 331      10.675 -19.501   2.411  1.00  0.81           H  
ATOM   4997  HD2 PHE A 331       7.095 -17.792   0.910  1.00  0.81           H  
ATOM   4998  HE1 PHE A 331       9.651 -19.701   4.638  1.00  0.81           H  
ATOM   4999  HE2 PHE A 331       6.128 -17.966   3.095  1.00  0.81           H  
ATOM   5000  HZ  PHE A 331       7.403 -18.918   5.005  1.00  0.81           H  
ATOM   5001  N   ARG A 332      11.216 -20.907   0.045  1.00  0.77           N  
ATOM   5002  CA  ARG A 332      11.877 -21.936   0.834  1.00  0.77           C  
ATOM   5003  C   ARG A 332      13.180 -21.444   1.430  1.00  0.77           C  
ATOM   5004  O   ARG A 332      13.986 -20.806   0.751  1.00  0.77           O  
ATOM   5005  CB  ARG A 332      12.130 -23.160  -0.015  1.00  0.77           C  
ATOM   5006  CG  ARG A 332      12.597 -24.401   0.734  1.00  0.77           C  
ATOM   5007  CD  ARG A 332      14.062 -24.591   0.687  1.00  0.77           C  
ATOM   5008  NE  ARG A 332      14.528 -25.089  -0.603  1.00  0.77           N  
ATOM   5009  CZ  ARG A 332      15.824 -25.161  -0.954  1.00  0.77           C  
ATOM   5010  NH1 ARG A 332      16.735 -24.743  -0.127  1.00  0.77           N  
ATOM   5011  NH2 ARG A 332      16.195 -25.657  -2.103  1.00  0.77           N  
ATOM   5012  H   ARG A 332      11.737 -20.196  -0.469  1.00  0.77           H  
ATOM   5013  HA  ARG A 332      11.215 -22.219   1.653  1.00  0.77           H  
ATOM   5014 1HB  ARG A 332      11.224 -23.386  -0.481  1.00  0.77           H  
ATOM   5015 2HB  ARG A 332      12.860 -22.933  -0.793  1.00  0.77           H  
ATOM   5016 1HG  ARG A 332      12.297 -24.332   1.781  1.00  0.77           H  
ATOM   5017 2HG  ARG A 332      12.126 -25.286   0.293  1.00  0.77           H  
ATOM   5018 1HD  ARG A 332      14.558 -23.643   0.882  1.00  0.77           H  
ATOM   5019 2HD  ARG A 332      14.348 -25.305   1.455  1.00  0.77           H  
ATOM   5020  HE  ARG A 332      13.835 -25.427  -1.257  1.00  0.77           H  
ATOM   5021 1HH1 ARG A 332      16.453 -24.361   0.766  1.00  0.77           H  
ATOM   5022 2HH1 ARG A 332      17.711 -24.808  -0.387  1.00  0.77           H  
ATOM   5023 1HH2 ARG A 332      15.509 -25.998  -2.765  1.00  0.77           H  
ATOM   5024 2HH2 ARG A 332      17.185 -25.711  -2.307  1.00  0.77           H  
ATOM   5025  N   TYR A 333      13.390 -21.758   2.707  1.00  0.75           N  
ATOM   5026  CA  TYR A 333      14.627 -21.388   3.385  1.00  0.75           C  
ATOM   5027  C   TYR A 333      15.594 -22.540   3.505  1.00  0.75           C  
ATOM   5028  O   TYR A 333      15.185 -23.703   3.676  1.00  0.75           O  
ATOM   5029  CB  TYR A 333      14.396 -20.874   4.798  1.00  0.75           C  
ATOM   5030  CG  TYR A 333      13.789 -19.546   4.940  1.00  0.75           C  
ATOM   5031  CD1 TYR A 333      12.452 -19.402   5.207  1.00  0.75           C  
ATOM   5032  CD2 TYR A 333      14.588 -18.449   4.802  1.00  0.75           C  
ATOM   5033  CE1 TYR A 333      11.919 -18.130   5.333  1.00  0.75           C  
ATOM   5034  CE2 TYR A 333      14.052 -17.199   4.919  1.00  0.75           C  
ATOM   5035  CZ  TYR A 333      12.733 -17.038   5.179  1.00  0.75           C  
ATOM   5036  OH  TYR A 333      12.212 -15.771   5.242  1.00  0.75           O  
ATOM   5037  H   TYR A 333      12.680 -22.270   3.212  1.00  0.75           H  
ATOM   5038  HA  TYR A 333      15.122 -20.605   2.810  1.00  0.75           H  
ATOM   5039 1HB  TYR A 333      13.760 -21.570   5.314  1.00  0.75           H  
ATOM   5040 2HB  TYR A 333      15.354 -20.855   5.313  1.00  0.75           H  
ATOM   5041  HD1 TYR A 333      11.820 -20.282   5.317  1.00  0.75           H  
ATOM   5042  HD2 TYR A 333      15.653 -18.574   4.581  1.00  0.75           H  
ATOM   5043  HE1 TYR A 333      10.865 -17.989   5.539  1.00  0.75           H  
ATOM   5044  HE2 TYR A 333      14.682 -16.318   4.788  1.00  0.75           H  
ATOM   5045  HH  TYR A 333      12.559 -15.262   4.464  1.00  0.75           H  
ATOM   5046  N   THR A 334      16.874 -22.191   3.463  1.00  0.74           N  
ATOM   5047  CA  THR A 334      17.941 -23.140   3.698  1.00  0.74           C  
ATOM   5048  C   THR A 334      18.221 -23.240   5.184  1.00  0.74           C  
ATOM   5049  O   THR A 334      17.786 -22.408   5.993  1.00  0.74           O  
ATOM   5050  CB  THR A 334      19.273 -22.717   3.046  1.00  0.74           C  
ATOM   5051  OG1 THR A 334      19.806 -21.553   3.735  1.00  0.74           O  
ATOM   5052  CG2 THR A 334      19.077 -22.422   1.588  1.00  0.74           C  
ATOM   5053  H   THR A 334      17.111 -21.220   3.248  1.00  0.74           H  
ATOM   5054  HA  THR A 334      17.646 -24.117   3.336  1.00  0.74           H  
ATOM   5055  HB  THR A 334      19.996 -23.531   3.139  1.00  0.74           H  
ATOM   5056  HG1 THR A 334      20.261 -21.898   4.546  1.00  0.74           H  
ATOM   5057 1HG2 THR A 334      20.010 -22.140   1.160  1.00  0.74           H  
ATOM   5058 2HG2 THR A 334      18.709 -23.311   1.096  1.00  0.74           H  
ATOM   5059 3HG2 THR A 334      18.366 -21.619   1.464  1.00  0.74           H  
ATOM   5060  N   GLN A 335      18.998 -24.234   5.528  1.00  0.74           N  
ATOM   5061  CA  GLN A 335      19.532 -24.354   6.858  1.00  0.74           C  
ATOM   5062  C   GLN A 335      20.667 -23.332   6.816  1.00  0.74           C  
ATOM   5063  O   GLN A 335      21.022 -22.897   5.719  1.00  0.74           O  
ATOM   5064  CB  GLN A 335      19.938 -25.808   7.118  1.00  0.74           C  
ATOM   5065  CG  GLN A 335      18.736 -26.744   7.142  1.00  0.74           C  
ATOM   5066  CD  GLN A 335      19.065 -28.175   7.520  1.00  0.74           C  
ATOM   5067  OE1 GLN A 335      19.925 -28.419   8.378  1.00  0.74           O  
ATOM   5068  NE2 GLN A 335      18.382 -29.134   6.904  1.00  0.74           N  
ATOM   5069  H   GLN A 335      19.253 -24.931   4.826  1.00  0.74           H  
ATOM   5070  HA  GLN A 335      18.785 -24.045   7.588  1.00  0.74           H  
ATOM   5071 1HB  GLN A 335      20.580 -26.146   6.300  1.00  0.74           H  
ATOM   5072 2HB  GLN A 335      20.486 -25.939   8.024  1.00  0.74           H  
ATOM   5073 1HG  GLN A 335      18.015 -26.363   7.858  1.00  0.74           H  
ATOM   5074 2HG  GLN A 335      18.305 -26.752   6.147  1.00  0.74           H  
ATOM   5075 1HE2 GLN A 335      18.555 -30.092   7.120  1.00  0.74           H  
ATOM   5076 2HE2 GLN A 335      17.693 -28.899   6.190  1.00  0.74           H  
ATOM   5077  N   PRO A 336      21.192 -22.834   7.930  1.00  0.76           N  
ATOM   5078  CA  PRO A 336      22.208 -21.807   7.909  1.00  0.76           C  
ATOM   5079  C   PRO A 336      23.491 -22.252   7.275  1.00  0.76           C  
ATOM   5080  O   PRO A 336      23.867 -23.427   7.325  1.00  0.76           O  
ATOM   5081  CB  PRO A 336      22.423 -21.494   9.379  1.00  0.76           C  
ATOM   5082  CG  PRO A 336      21.892 -22.702  10.141  1.00  0.76           C  
ATOM   5083  CD  PRO A 336      20.794 -23.294   9.267  1.00  0.76           C  
ATOM   5084  HA  PRO A 336      21.817 -20.926   7.382  1.00  0.76           H  
ATOM   5085 1HB  PRO A 336      23.508 -21.381   9.550  1.00  0.76           H  
ATOM   5086 2HB  PRO A 336      21.992 -20.540   9.643  1.00  0.76           H  
ATOM   5087 1HG  PRO A 336      22.716 -23.406  10.337  1.00  0.76           H  
ATOM   5088 2HG  PRO A 336      21.519 -22.377  11.126  1.00  0.76           H  
ATOM   5089 1HD  PRO A 336      20.864 -24.358   9.369  1.00  0.76           H  
ATOM   5090 2HD  PRO A 336      19.802 -22.926   9.534  1.00  0.76           H  
ATOM   5091  N   VAL A 337      24.166 -21.275   6.695  1.00  0.78           N  
ATOM   5092  CA  VAL A 337      25.455 -21.477   6.084  1.00  0.78           C  
ATOM   5093  C   VAL A 337      26.553 -20.770   6.875  1.00  0.78           C  
ATOM   5094  O   VAL A 337      27.714 -21.174   6.821  1.00  0.78           O  
ATOM   5095  CB  VAL A 337      25.416 -20.986   4.625  1.00  0.78           C  
ATOM   5096  CG1 VAL A 337      24.443 -21.786   3.850  1.00  0.78           C  
ATOM   5097  CG2 VAL A 337      24.973 -19.571   4.556  1.00  0.78           C  
ATOM   5098  H   VAL A 337      23.756 -20.347   6.694  1.00  0.78           H  
ATOM   5099  HA  VAL A 337      25.671 -22.545   6.076  1.00  0.78           H  
ATOM   5100  HB  VAL A 337      26.407 -21.101   4.192  1.00  0.78           H  
ATOM   5101 1HG1 VAL A 337      24.432 -21.420   2.838  1.00  0.78           H  
ATOM   5102 2HG1 VAL A 337      24.732 -22.834   3.868  1.00  0.78           H  
ATOM   5103 3HG1 VAL A 337      23.444 -21.676   4.284  1.00  0.78           H  
ATOM   5104 1HG2 VAL A 337      24.953 -19.239   3.527  1.00  0.78           H  
ATOM   5105 2HG2 VAL A 337      23.987 -19.502   4.962  1.00  0.78           H  
ATOM   5106 3HG2 VAL A 337      25.648 -18.957   5.122  1.00  0.78           H  
ATOM   5107  N   GLY A 338      26.190 -19.741   7.644  1.00  0.80           N  
ATOM   5108  CA  GLY A 338      27.202 -19.057   8.457  1.00  0.80           C  
ATOM   5109  C   GLY A 338      27.570 -19.898   9.683  1.00  0.80           C  
ATOM   5110  O   GLY A 338      26.690 -20.479  10.320  1.00  0.80           O  
ATOM   5111  H   GLY A 338      25.224 -19.423   7.625  1.00  0.80           H  
ATOM   5112 1HA  GLY A 338      28.096 -18.896   7.874  1.00  0.80           H  
ATOM   5113 2HA  GLY A 338      26.839 -18.074   8.759  1.00  0.80           H  
ATOM   5114  N   GLU A 339      28.842 -19.859  10.095  1.00  0.82           N  
ATOM   5115  CA  GLU A 339      29.348 -20.587  11.274  1.00  0.82           C  
ATOM   5116  C   GLU A 339      28.661 -20.191  12.583  1.00  0.82           C  
ATOM   5117  O   GLU A 339      28.633 -20.953  13.547  1.00  0.82           O  
ATOM   5118  CB  GLU A 339      30.854 -20.355  11.423  1.00  0.82           C  
ATOM   5119  CG  GLU A 339      31.710 -20.893  10.278  1.00  0.82           C  
ATOM   5120  CD  GLU A 339      31.741 -19.946   9.129  1.00  0.82           C  
ATOM   5121  OE1 GLU A 339      30.879 -19.106   9.100  1.00  0.82           O  
ATOM   5122  OE2 GLU A 339      32.622 -20.021   8.308  1.00  0.82           O  
ATOM   5123  H   GLU A 339      29.501 -19.345   9.537  1.00  0.82           H  
ATOM   5124  HA  GLU A 339      29.172 -21.652  11.112  1.00  0.82           H  
ATOM   5125 1HB  GLU A 339      31.047 -19.286  11.514  1.00  0.82           H  
ATOM   5126 2HB  GLU A 339      31.198 -20.824  12.345  1.00  0.82           H  
ATOM   5127 1HG  GLU A 339      32.725 -21.060  10.634  1.00  0.82           H  
ATOM   5128 2HG  GLU A 339      31.300 -21.848   9.950  1.00  0.82           H  
ATOM   5129  N   LYS A 340      28.135 -18.975  12.603  1.00  0.83           N  
ATOM   5130  CA  LYS A 340      27.463 -18.391  13.751  1.00  0.83           C  
ATOM   5131  C   LYS A 340      25.932 -18.437  13.587  1.00  0.83           C  
ATOM   5132  O   LYS A 340      25.199 -17.814  14.349  1.00  0.83           O  
ATOM   5133  CB  LYS A 340      27.928 -16.947  13.914  1.00  0.83           C  
ATOM   5134  CG  LYS A 340      29.416 -16.729  14.124  1.00  0.83           C  
ATOM   5135  CD  LYS A 340      29.943 -17.283  15.410  1.00  0.83           C  
ATOM   5136  CE  LYS A 340      31.409 -16.864  15.580  1.00  0.83           C  
ATOM   5137  NZ  LYS A 340      32.012 -17.401  16.819  1.00  0.83           N  
ATOM   5138  H   LYS A 340      28.214 -18.423  11.762  1.00  0.83           H  
ATOM   5139  HA  LYS A 340      27.725 -18.959  14.644  1.00  0.83           H  
ATOM   5140 1HB  LYS A 340      27.683 -16.405  13.014  1.00  0.83           H  
ATOM   5141 2HB  LYS A 340      27.400 -16.473  14.741  1.00  0.83           H  
ATOM   5142 1HG  LYS A 340      29.971 -17.168  13.293  1.00  0.83           H  
ATOM   5143 2HG  LYS A 340      29.605 -15.664  14.129  1.00  0.83           H  
ATOM   5144 1HD  LYS A 340      29.354 -16.887  16.245  1.00  0.83           H  
ATOM   5145 2HD  LYS A 340      29.867 -18.370  15.409  1.00  0.83           H  
ATOM   5146 1HE  LYS A 340      31.982 -17.218  14.723  1.00  0.83           H  
ATOM   5147 2HE  LYS A 340      31.462 -15.774  15.608  1.00  0.83           H  
ATOM   5148 1HZ  LYS A 340      32.973 -17.086  16.879  1.00  0.83           H  
ATOM   5149 2HZ  LYS A 340      31.490 -17.056  17.613  1.00  0.83           H  
ATOM   5150 3HZ  LYS A 340      31.985 -18.408  16.803  1.00  0.83           H  
ATOM   5151  N   ASN A 341      25.447 -19.138  12.555  1.00  0.82           N  
ATOM   5152  CA  ASN A 341      24.016 -19.219  12.228  1.00  0.82           C  
ATOM   5153  C   ASN A 341      23.404 -17.830  11.981  1.00  0.82           C  
ATOM   5154  O   ASN A 341      22.235 -17.576  12.295  1.00  0.82           O  
ATOM   5155  CB  ASN A 341      23.260 -19.948  13.333  1.00  0.82           C  
ATOM   5156  CG  ASN A 341      23.729 -21.374  13.517  1.00  0.82           C  
ATOM   5157  OD1 ASN A 341      23.981 -22.104  12.553  1.00  0.82           O  
ATOM   5158  ND2 ASN A 341      23.850 -21.784  14.756  1.00  0.82           N  
ATOM   5159  H   ASN A 341      26.084 -19.651  11.951  1.00  0.82           H  
ATOM   5160  HA  ASN A 341      23.915 -19.787  11.305  1.00  0.82           H  
ATOM   5161 1HB  ASN A 341      23.350 -19.420  14.278  1.00  0.82           H  
ATOM   5162 2HB  ASN A 341      22.203 -19.970  13.078  1.00  0.82           H  
ATOM   5163 1HD2 ASN A 341      24.159 -22.716  14.948  1.00  0.82           H  
ATOM   5164 2HD2 ASN A 341      23.639 -21.163  15.512  1.00  0.82           H  
ATOM   5165  N   THR A 342      24.202 -16.964  11.344  1.00  0.80           N  
ATOM   5166  CA  THR A 342      23.846 -15.587  11.014  1.00  0.80           C  
ATOM   5167  C   THR A 342      23.526 -15.370   9.538  1.00  0.80           C  
ATOM   5168  O   THR A 342      23.262 -14.248   9.134  1.00  0.80           O  
ATOM   5169  CB  THR A 342      25.009 -14.646  11.380  1.00  0.80           C  
ATOM   5170  OG1 THR A 342      26.174 -15.042  10.612  1.00  0.80           O  
ATOM   5171  CG2 THR A 342      25.311 -14.720  12.861  1.00  0.80           C  
ATOM   5172  H   THR A 342      25.135 -17.275  11.114  1.00  0.80           H  
ATOM   5173  HA  THR A 342      22.965 -15.312  11.593  1.00  0.80           H  
ATOM   5174  HB  THR A 342      24.750 -13.619  11.123  1.00  0.80           H  
ATOM   5175  HG1 THR A 342      27.035 -14.810  11.049  1.00  0.80           H  
ATOM   5176 1HG2 THR A 342      26.150 -14.062  13.097  1.00  0.80           H  
ATOM   5177 2HG2 THR A 342      24.450 -14.427  13.434  1.00  0.80           H  
ATOM   5178 3HG2 THR A 342      25.556 -15.709  13.112  1.00  0.80           H  
ATOM   5179  N   LEU A 343      23.601 -16.422   8.732  1.00  0.76           N  
ATOM   5180  CA  LEU A 343      23.306 -16.311   7.305  1.00  0.76           C  
ATOM   5181  C   LEU A 343      22.604 -17.531   6.766  1.00  0.76           C  
ATOM   5182  O   LEU A 343      23.081 -18.664   6.942  1.00  0.76           O  
ATOM   5183  CB  LEU A 343      24.549 -16.080   6.449  1.00  0.76           C  
ATOM   5184  CG  LEU A 343      24.269 -16.038   4.908  1.00  0.76           C  
ATOM   5185  CD1 LEU A 343      23.410 -14.808   4.556  1.00  0.76           C  
ATOM   5186  CD2 LEU A 343      25.562 -16.036   4.157  1.00  0.76           C  
ATOM   5187  H   LEU A 343      23.833 -17.312   9.131  1.00  0.76           H  
ATOM   5188  HA  LEU A 343      22.657 -15.457   7.166  1.00  0.76           H  
ATOM   5189 1HB  LEU A 343      24.979 -15.131   6.739  1.00  0.76           H  
ATOM   5190 2HB  LEU A 343      25.280 -16.864   6.649  1.00  0.76           H  
ATOM   5191  HG  LEU A 343      23.709 -16.921   4.628  1.00  0.76           H  
ATOM   5192 1HD1 LEU A 343      23.200 -14.811   3.492  1.00  0.76           H  
ATOM   5193 2HD1 LEU A 343      22.468 -14.841   5.101  1.00  0.76           H  
ATOM   5194 3HD1 LEU A 343      23.943 -13.901   4.823  1.00  0.76           H  
ATOM   5195 1HD2 LEU A 343      25.360 -16.045   3.096  1.00  0.76           H  
ATOM   5196 2HD2 LEU A 343      26.126 -15.169   4.413  1.00  0.76           H  
ATOM   5197 3HD2 LEU A 343      26.122 -16.906   4.416  1.00  0.76           H  
ATOM   5198  N   TYR A 344      21.481 -17.265   6.100  1.00  0.73           N  
ATOM   5199  CA  TYR A 344      20.621 -18.238   5.438  1.00  0.73           C  
ATOM   5200  C   TYR A 344      20.256 -17.703   4.034  1.00  0.73           C  
ATOM   5201  O   TYR A 344      20.273 -16.482   3.812  1.00  0.73           O  
ATOM   5202  CB  TYR A 344      19.334 -18.326   6.228  1.00  0.73           C  
ATOM   5203  CG  TYR A 344      19.502 -18.580   7.718  1.00  0.73           C  
ATOM   5204  CD1 TYR A 344      19.831 -17.491   8.533  1.00  0.73           C  
ATOM   5205  CD2 TYR A 344      19.279 -19.803   8.289  1.00  0.73           C  
ATOM   5206  CE1 TYR A 344      19.995 -17.636   9.878  1.00  0.73           C  
ATOM   5207  CE2 TYR A 344      19.418 -19.937   9.669  1.00  0.73           C  
ATOM   5208  CZ  TYR A 344      19.795 -18.863  10.451  1.00  0.73           C  
ATOM   5209  OH  TYR A 344      19.976 -19.024  11.811  1.00  0.73           O  
ATOM   5210  H   TYR A 344      21.183 -16.287   6.100  1.00  0.73           H  
ATOM   5211  HA  TYR A 344      21.131 -19.199   5.345  1.00  0.73           H  
ATOM   5212 1HB  TYR A 344      18.856 -17.396   6.104  1.00  0.73           H  
ATOM   5213 2HB  TYR A 344      18.687 -19.103   5.807  1.00  0.73           H  
ATOM   5214  HD1 TYR A 344      19.986 -16.514   8.087  1.00  0.73           H  
ATOM   5215  HD2 TYR A 344      18.995 -20.660   7.670  1.00  0.73           H  
ATOM   5216  HE1 TYR A 344      20.280 -16.780  10.489  1.00  0.73           H  
ATOM   5217  HE2 TYR A 344      19.251 -20.893  10.141  1.00  0.73           H  
ATOM   5218  HH  TYR A 344      20.692 -18.411  12.116  1.00  0.73           H  
ATOM   5219  N   PHE A 345      19.878 -18.592   3.117  1.00  0.71           N  
ATOM   5220  CA  PHE A 345      19.342 -18.165   1.821  1.00  0.71           C  
ATOM   5221  C   PHE A 345      17.875 -18.531   1.693  1.00  0.71           C  
ATOM   5222  O   PHE A 345      17.401 -19.510   2.280  1.00  0.71           O  
ATOM   5223  CB  PHE A 345      20.153 -18.724   0.644  1.00  0.71           C  
ATOM   5224  CG  PHE A 345      21.482 -18.049   0.450  1.00  0.71           C  
ATOM   5225  CD1 PHE A 345      22.608 -18.406   1.169  1.00  0.71           C  
ATOM   5226  CD2 PHE A 345      21.595 -17.042  -0.504  1.00  0.71           C  
ATOM   5227  CE1 PHE A 345      23.804 -17.754   0.941  1.00  0.71           C  
ATOM   5228  CE2 PHE A 345      22.790 -16.415  -0.734  1.00  0.71           C  
ATOM   5229  CZ  PHE A 345      23.897 -16.780  -0.008  1.00  0.71           C  
ATOM   5230  H   PHE A 345      19.908 -19.592   3.323  1.00  0.71           H  
ATOM   5231  HA  PHE A 345      19.409 -17.078   1.759  1.00  0.71           H  
ATOM   5232 1HB  PHE A 345      20.332 -19.782   0.797  1.00  0.71           H  
ATOM   5233 2HB  PHE A 345      19.577 -18.619  -0.276  1.00  0.71           H  
ATOM   5234  HD1 PHE A 345      22.544 -19.195   1.922  1.00  0.71           H  
ATOM   5235  HD2 PHE A 345      20.706 -16.755  -1.076  1.00  0.71           H  
ATOM   5236  HE1 PHE A 345      24.685 -18.018   1.513  1.00  0.71           H  
ATOM   5237  HE2 PHE A 345      22.855 -15.633  -1.487  1.00  0.71           H  
ATOM   5238  HZ  PHE A 345      24.850 -16.297  -0.182  1.00  0.71           H  
ATOM   5239  N   GLU A 346      17.150 -17.729   0.930  1.00  0.70           N  
ATOM   5240  CA  GLU A 346      15.745 -18.000   0.681  1.00  0.70           C  
ATOM   5241  C   GLU A 346      15.466 -17.947  -0.814  1.00  0.70           C  
ATOM   5242  O   GLU A 346      15.944 -17.060  -1.513  1.00  0.70           O  
ATOM   5243  CB  GLU A 346      14.861 -16.972   1.411  1.00  0.70           C  
ATOM   5244  CG  GLU A 346      13.335 -17.207   1.325  1.00  0.70           C  
ATOM   5245  CD  GLU A 346      12.496 -16.109   2.028  1.00  0.70           C  
ATOM   5246  OE1 GLU A 346      13.065 -15.235   2.647  1.00  0.70           O  
ATOM   5247  OE2 GLU A 346      11.287 -16.146   1.918  1.00  0.70           O  
ATOM   5248  H   GLU A 346      17.587 -16.905   0.516  1.00  0.70           H  
ATOM   5249  HA  GLU A 346      15.511 -18.993   1.041  1.00  0.70           H  
ATOM   5250 1HB  GLU A 346      15.159 -16.936   2.437  1.00  0.70           H  
ATOM   5251 2HB  GLU A 346      15.045 -15.993   1.005  1.00  0.70           H  
ATOM   5252 1HG  GLU A 346      13.042 -17.287   0.297  1.00  0.70           H  
ATOM   5253 2HG  GLU A 346      13.117 -18.168   1.795  1.00  0.70           H  
ATOM   5254  N   LEU A 347      14.733 -18.924  -1.302  1.00  0.71           N  
ATOM   5255  CA  LEU A 347      14.299 -18.963  -2.691  1.00  0.71           C  
ATOM   5256  C   LEU A 347      12.866 -18.485  -2.750  1.00  0.71           C  
ATOM   5257  O   LEU A 347      12.029 -19.011  -2.017  1.00  0.71           O  
ATOM   5258  CB  LEU A 347      14.426 -20.377  -3.239  1.00  0.71           C  
ATOM   5259  CG  LEU A 347      13.872 -20.595  -4.598  1.00  0.71           C  
ATOM   5260  CD1 LEU A 347      14.635 -19.815  -5.596  1.00  0.71           C  
ATOM   5261  CD2 LEU A 347      13.915 -22.097  -4.897  1.00  0.71           C  
ATOM   5262  H   LEU A 347      14.425 -19.653  -0.660  1.00  0.71           H  
ATOM   5263  HA  LEU A 347      14.917 -18.290  -3.283  1.00  0.71           H  
ATOM   5264 1HB  LEU A 347      15.480 -20.644  -3.266  1.00  0.71           H  
ATOM   5265 2HB  LEU A 347      13.919 -21.061  -2.555  1.00  0.71           H  
ATOM   5266  HG  LEU A 347      12.859 -20.230  -4.621  1.00  0.71           H  
ATOM   5267 1HD1 LEU A 347      14.211 -19.980  -6.574  1.00  0.71           H  
ATOM   5268 2HD1 LEU A 347      14.590 -18.752  -5.355  1.00  0.71           H  
ATOM   5269 3HD1 LEU A 347      15.651 -20.147  -5.579  1.00  0.71           H  
ATOM   5270 1HD2 LEU A 347      13.498 -22.292  -5.875  1.00  0.71           H  
ATOM   5271 2HD2 LEU A 347      14.938 -22.447  -4.868  1.00  0.71           H  
ATOM   5272 3HD2 LEU A 347      13.330 -22.625  -4.144  1.00  0.71           H  
ATOM   5273  N   VAL A 348      12.585 -17.454  -3.559  1.00  0.73           N  
ATOM   5274  CA  VAL A 348      11.233 -16.904  -3.587  1.00  0.73           C  
ATOM   5275  C   VAL A 348      10.633 -16.773  -4.995  1.00  0.73           C  
ATOM   5276  O   VAL A 348      11.347 -16.614  -5.989  1.00  0.73           O  
ATOM   5277  CB  VAL A 348      11.235 -15.493  -2.935  1.00  0.73           C  
ATOM   5278  CG1 VAL A 348      11.734 -15.587  -1.534  1.00  0.73           C  
ATOM   5279  CG2 VAL A 348      12.095 -14.525  -3.711  1.00  0.73           C  
ATOM   5280  H   VAL A 348      13.321 -17.050  -4.130  1.00  0.73           H  
ATOM   5281  HA  VAL A 348      10.586 -17.557  -3.003  1.00  0.73           H  
ATOM   5282  HB  VAL A 348      10.210 -15.124  -2.902  1.00  0.73           H  
ATOM   5283 1HG1 VAL A 348      11.723 -14.611  -1.089  1.00  0.73           H  
ATOM   5284 2HG1 VAL A 348      11.106 -16.264  -0.963  1.00  0.73           H  
ATOM   5285 3HG1 VAL A 348      12.756 -15.951  -1.542  1.00  0.73           H  
ATOM   5286 1HG2 VAL A 348      12.067 -13.545  -3.233  1.00  0.73           H  
ATOM   5287 2HG2 VAL A 348      13.102 -14.884  -3.718  1.00  0.73           H  
ATOM   5288 3HG2 VAL A 348      11.719 -14.439  -4.725  1.00  0.73           H  
ATOM   5289  N   GLN A 349       9.303 -16.778  -5.043  1.00  0.79           N  
ATOM   5290  CA  GLN A 349       8.530 -16.533  -6.269  1.00  0.79           C  
ATOM   5291  C   GLN A 349       7.161 -15.964  -5.941  1.00  0.79           C  
ATOM   5292  O   GLN A 349       6.522 -16.413  -4.986  1.00  0.79           O  
ATOM   5293  CB  GLN A 349       8.330 -17.810  -7.085  1.00  0.79           C  
ATOM   5294  CG  GLN A 349       7.524 -17.601  -8.378  1.00  0.79           C  
ATOM   5295  CD  GLN A 349       7.338 -18.849  -9.207  1.00  0.79           C  
ATOM   5296  OE1 GLN A 349       7.762 -19.953  -8.852  1.00  0.79           O  
ATOM   5297  NE2 GLN A 349       6.671 -18.681 -10.338  1.00  0.79           N  
ATOM   5298  H   GLN A 349       8.806 -16.987  -4.175  1.00  0.79           H  
ATOM   5299  HA  GLN A 349       9.064 -15.801  -6.881  1.00  0.79           H  
ATOM   5300 1HB  GLN A 349       9.307 -18.208  -7.369  1.00  0.79           H  
ATOM   5301 2HB  GLN A 349       7.826 -18.563  -6.481  1.00  0.79           H  
ATOM   5302 1HG  GLN A 349       6.533 -17.245  -8.129  1.00  0.79           H  
ATOM   5303 2HG  GLN A 349       8.041 -16.861  -8.992  1.00  0.79           H  
ATOM   5304 1HE2 GLN A 349       6.500 -19.459 -10.947  1.00  0.79           H  
ATOM   5305 2HE2 GLN A 349       6.343 -17.773 -10.595  1.00  0.79           H  
ATOM   5306  N   ARG A 350       6.668 -14.997  -6.710  1.00  0.89           N  
ATOM   5307  CA  ARG A 350       5.309 -14.567  -6.439  1.00  0.89           C  
ATOM   5308  C   ARG A 350       4.433 -15.069  -7.589  1.00  0.89           C  
ATOM   5309  O   ARG A 350       4.853 -15.079  -8.748  1.00  0.89           O  
ATOM   5310  CB  ARG A 350       5.250 -13.059  -6.259  1.00  0.89           C  
ATOM   5311  CG  ARG A 350       6.094 -12.533  -5.089  1.00  0.89           C  
ATOM   5312  CD  ARG A 350       5.966 -11.063  -4.909  1.00  0.89           C  
ATOM   5313  NE  ARG A 350       6.695 -10.580  -3.725  1.00  0.89           N  
ATOM   5314  CZ  ARG A 350       8.010 -10.216  -3.715  1.00  0.89           C  
ATOM   5315  NH1 ARG A 350       8.718 -10.248  -4.822  1.00  0.89           N  
ATOM   5316  NH2 ARG A 350       8.597  -9.833  -2.587  1.00  0.89           N  
ATOM   5317  H   ARG A 350       7.178 -14.561  -7.488  1.00  0.89           H  
ATOM   5318  HA  ARG A 350       4.951 -15.024  -5.519  1.00  0.89           H  
ATOM   5319 1HB  ARG A 350       5.566 -12.559  -7.153  1.00  0.89           H  
ATOM   5320 2HB  ARG A 350       4.215 -12.764  -6.074  1.00  0.89           H  
ATOM   5321 1HG  ARG A 350       5.775 -13.024  -4.168  1.00  0.89           H  
ATOM   5322 2HG  ARG A 350       7.143 -12.759  -5.278  1.00  0.89           H  
ATOM   5323 1HD  ARG A 350       6.342 -10.535  -5.786  1.00  0.89           H  
ATOM   5324 2HD  ARG A 350       4.922 -10.848  -4.776  1.00  0.89           H  
ATOM   5325  HE  ARG A 350       6.193 -10.538  -2.850  1.00  0.89           H  
ATOM   5326 1HH1 ARG A 350       8.296 -10.547  -5.690  1.00  0.89           H  
ATOM   5327 2HH1 ARG A 350       9.718  -9.955  -4.806  1.00  0.89           H  
ATOM   5328 1HH2 ARG A 350       8.082  -9.802  -1.726  1.00  0.89           H  
ATOM   5329 2HH2 ARG A 350       9.612  -9.609  -2.600  1.00  0.89           H  
ATOM   5330  N   VAL A 351       3.243 -15.560  -7.255  1.00  1.05           N  
ATOM   5331  CA  VAL A 351       2.319 -16.102  -8.235  1.00  1.05           C  
ATOM   5332  C   VAL A 351       0.983 -15.373  -8.208  1.00  1.05           C  
ATOM   5333  O   VAL A 351       0.338 -15.240  -7.167  1.00  1.05           O  
ATOM   5334  CB  VAL A 351       2.115 -17.606  -7.964  1.00  1.05           C  
ATOM   5335  CG1 VAL A 351       1.119 -18.205  -8.955  1.00  1.05           C  
ATOM   5336  CG2 VAL A 351       3.481 -18.320  -8.050  1.00  1.05           C  
ATOM   5337  H   VAL A 351       2.971 -15.563  -6.281  1.00  1.05           H  
ATOM   5338  HA  VAL A 351       2.757 -15.989  -9.227  1.00  1.05           H  
ATOM   5339  HB  VAL A 351       1.698 -17.737  -6.963  1.00  1.05           H  
ATOM   5340 1HG1 VAL A 351       0.979 -19.264  -8.742  1.00  1.05           H  
ATOM   5341 2HG1 VAL A 351       0.160 -17.694  -8.863  1.00  1.05           H  
ATOM   5342 3HG1 VAL A 351       1.499 -18.086  -9.967  1.00  1.05           H  
ATOM   5343 1HG2 VAL A 351       3.359 -19.375  -7.857  1.00  1.05           H  
ATOM   5344 2HG2 VAL A 351       3.896 -18.185  -9.047  1.00  1.05           H  
ATOM   5345 3HG2 VAL A 351       4.167 -17.902  -7.313  1.00  1.05           H  
ATOM   5346  N   GLY A 352       0.590 -14.851  -9.358  1.00  1.28           N  
ATOM   5347  CA  GLY A 352      -0.651 -14.096  -9.486  1.00  1.28           C  
ATOM   5348  C   GLY A 352      -0.435 -12.587  -9.329  1.00  1.28           C  
ATOM   5349  O   GLY A 352      -1.300 -11.795  -9.699  1.00  1.28           O  
ATOM   5350  H   GLY A 352       1.167 -14.988 -10.178  1.00  1.28           H  
ATOM   5351 1HA  GLY A 352      -1.094 -14.296 -10.462  1.00  1.28           H  
ATOM   5352 2HA  GLY A 352      -1.366 -14.440  -8.739  1.00  1.28           H  
ATOM   5353  N   CYS A 353       0.735 -12.186  -8.823  1.00  1.57           N  
ATOM   5354  CA  CYS A 353       1.002 -10.753  -8.700  1.00  1.57           C  
ATOM   5355  C   CYS A 353       1.524 -10.286 -10.048  1.00  1.57           C  
ATOM   5356  O   CYS A 353       2.536 -10.782 -10.545  1.00  1.57           O  
ATOM   5357  CB  CYS A 353       1.997 -10.453  -7.580  1.00  1.57           C  
ATOM   5358  SG  CYS A 353       2.210  -8.666  -7.254  1.00  1.57           S  
ATOM   5359  H   CYS A 353       1.422 -12.856  -8.523  1.00  1.57           H  
ATOM   5360  HA  CYS A 353       0.070 -10.234  -8.485  1.00  1.57           H  
ATOM   5361 1HB  CYS A 353       1.658 -10.925  -6.657  1.00  1.57           H  
ATOM   5362 2HB  CYS A 353       2.970 -10.872  -7.830  1.00  1.57           H  
ATOM   5363  N   LEU A 354       0.781  -9.391 -10.660  1.00  1.89           N  
ATOM   5364  CA  LEU A 354       0.973  -9.024 -12.051  1.00  1.89           C  
ATOM   5365  C   LEU A 354       2.078  -8.048 -12.416  1.00  1.89           C  
ATOM   5366  O   LEU A 354       2.755  -7.437 -11.576  1.00  1.89           O  
ATOM   5367  CB  LEU A 354      -0.354  -8.491 -12.584  1.00  1.89           C  
ATOM   5368  CG  LEU A 354      -1.512  -9.488 -12.501  1.00  1.89           C  
ATOM   5369  CD1 LEU A 354      -2.774  -8.834 -13.034  1.00  1.89           C  
ATOM   5370  CD2 LEU A 354      -1.153 -10.746 -13.274  1.00  1.89           C  
ATOM   5371  H   LEU A 354      -0.003  -9.005 -10.153  1.00  1.89           H  
ATOM   5372  HA  LEU A 354       1.186  -9.947 -12.584  1.00  1.89           H  
ATOM   5373 1HB  LEU A 354      -0.631  -7.605 -12.017  1.00  1.89           H  
ATOM   5374 2HB  LEU A 354      -0.239  -8.213 -13.626  1.00  1.89           H  
ATOM   5375  HG  LEU A 354      -1.688  -9.755 -11.455  1.00  1.89           H  
ATOM   5376 1HD1 LEU A 354      -3.602  -9.538 -12.960  1.00  1.89           H  
ATOM   5377 2HD1 LEU A 354      -2.999  -7.946 -12.445  1.00  1.89           H  
ATOM   5378 3HD1 LEU A 354      -2.625  -8.554 -14.075  1.00  1.89           H  
ATOM   5379 1HD2 LEU A 354      -1.974 -11.461 -13.203  1.00  1.89           H  
ATOM   5380 2HD2 LEU A 354      -0.976 -10.496 -14.318  1.00  1.89           H  
ATOM   5381 3HD2 LEU A 354      -0.251 -11.188 -12.846  1.00  1.89           H  
ATOM   5382  N   VAL A 355       2.285  -7.976 -13.734  1.00  2.18           N  
ATOM   5383  CA  VAL A 355       3.198  -7.062 -14.405  1.00  2.18           C  
ATOM   5384  C   VAL A 355       4.659  -7.405 -14.125  1.00  2.18           C  
ATOM   5385  O   VAL A 355       5.335  -7.969 -14.986  1.00  2.18           O  
ATOM   5386  CB  VAL A 355       2.817  -5.596 -14.024  1.00  2.18           C  
ATOM   5387  CG1 VAL A 355       3.779  -4.580 -14.596  1.00  2.18           C  
ATOM   5388  CG2 VAL A 355       1.414  -5.323 -14.549  1.00  2.18           C  
ATOM   5389  H   VAL A 355       1.722  -8.572 -14.322  1.00  2.18           H  
ATOM   5390  HA  VAL A 355       3.037  -7.160 -15.480  1.00  2.18           H  
ATOM   5391  HB  VAL A 355       2.831  -5.474 -12.952  1.00  2.18           H  
ATOM   5392 1HG1 VAL A 355       3.456  -3.581 -14.309  1.00  2.18           H  
ATOM   5393 2HG1 VAL A 355       4.750  -4.743 -14.214  1.00  2.18           H  
ATOM   5394 3HG1 VAL A 355       3.793  -4.659 -15.680  1.00  2.18           H  
ATOM   5395 1HG2 VAL A 355       1.118  -4.308 -14.282  1.00  2.18           H  
ATOM   5396 2HG2 VAL A 355       1.408  -5.430 -15.633  1.00  2.18           H  
ATOM   5397 3HG2 VAL A 355       0.712  -6.023 -14.115  1.00  2.18           H  
ATOM   5398  N   GLU A 356       5.139  -7.044 -12.945  1.00  2.38           N  
ATOM   5399  CA  GLU A 356       6.526  -7.293 -12.562  1.00  2.38           C  
ATOM   5400  C   GLU A 356       6.717  -7.936 -11.192  1.00  2.38           C  
ATOM   5401  O   GLU A 356       7.854  -8.050 -10.742  1.00  2.38           O  
ATOM   5402  CB  GLU A 356       7.370  -6.012 -12.660  1.00  2.38           C  
ATOM   5403  CG  GLU A 356       7.619  -5.486 -14.091  1.00  2.38           C  
ATOM   5404  CD  GLU A 356       8.399  -4.191 -14.136  1.00  2.38           C  
ATOM   5405  OE1 GLU A 356       8.810  -3.718 -13.092  1.00  2.38           O  
ATOM   5406  OE2 GLU A 356       8.594  -3.670 -15.202  1.00  2.38           O  
ATOM   5407  H   GLU A 356       4.483  -6.636 -12.286  1.00  2.38           H  
ATOM   5408  HA  GLU A 356       6.940  -7.992 -13.290  1.00  2.38           H  
ATOM   5409 1HB  GLU A 356       6.871  -5.225 -12.123  1.00  2.38           H  
ATOM   5410 2HB  GLU A 356       8.334  -6.175 -12.179  1.00  2.38           H  
ATOM   5411 1HG  GLU A 356       8.203  -6.247 -14.611  1.00  2.38           H  
ATOM   5412 2HG  GLU A 356       6.716  -5.375 -14.635  1.00  2.38           H  
ATOM   5413  N   GLN A 357       5.638  -8.348 -10.512  1.00  2.47           N  
ATOM   5414  CA  GLN A 357       5.792  -8.934  -9.163  1.00  2.47           C  
ATOM   5415  C   GLN A 357       6.573  -7.986  -8.248  1.00  2.47           C  
ATOM   5416  O   GLN A 357       7.558  -8.380  -7.625  1.00  2.47           O  
ATOM   5417  CB  GLN A 357       6.552 -10.279  -9.194  1.00  2.47           C  
ATOM   5418  CG  GLN A 357       5.899 -11.413  -9.971  1.00  2.47           C  
ATOM   5419  CD  GLN A 357       6.753 -12.735  -9.924  1.00  2.47           C  
ATOM   5420  OE1 GLN A 357       7.310 -13.139  -8.874  1.00  2.47           O  
ATOM   5421  NE2 GLN A 357       6.858 -13.394 -11.075  1.00  2.47           N  
ATOM   5422  H   GLN A 357       4.706  -8.228 -10.914  1.00  2.47           H  
ATOM   5423  HA  GLN A 357       4.803  -9.092  -8.742  1.00  2.47           H  
ATOM   5424 1HB  GLN A 357       7.556 -10.143  -9.589  1.00  2.47           H  
ATOM   5425 2HB  GLN A 357       6.669 -10.626  -8.177  1.00  2.47           H  
ATOM   5426 1HG  GLN A 357       4.917 -11.620  -9.537  1.00  2.47           H  
ATOM   5427 2HG  GLN A 357       5.784 -11.112 -11.012  1.00  2.47           H  
ATOM   5428 1HE2 GLN A 357       7.390 -14.238 -11.120  1.00  2.47           H  
ATOM   5429 2HE2 GLN A 357       6.403 -13.041 -11.894  1.00  2.47           H  
ATOM   5430  N   LYS A 358       6.133  -6.738  -8.189  1.00  2.45           N  
ATOM   5431  CA  LYS A 358       6.815  -5.670  -7.463  1.00  2.45           C  
ATOM   5432  C   LYS A 358       6.681  -5.719  -5.950  1.00  2.45           C  
ATOM   5433  O   LYS A 358       5.711  -6.249  -5.403  1.00  2.45           O  
ATOM   5434  CB  LYS A 358       6.280  -4.319  -7.929  1.00  2.45           C  
ATOM   5435  CG  LYS A 358       6.565  -3.998  -9.382  1.00  2.45           C  
ATOM   5436  CD  LYS A 358       6.048  -2.614  -9.764  1.00  2.45           C  
ATOM   5437  CE  LYS A 358       6.336  -2.294 -11.230  1.00  2.45           C  
ATOM   5438  NZ  LYS A 358       5.859  -0.942 -11.606  1.00  2.45           N  
ATOM   5439  H   LYS A 358       5.294  -6.514  -8.703  1.00  2.45           H  
ATOM   5440  HA  LYS A 358       7.880  -5.728  -7.700  1.00  2.45           H  
ATOM   5441 1HB  LYS A 358       5.205  -4.279  -7.768  1.00  2.45           H  
ATOM   5442 2HB  LYS A 358       6.727  -3.529  -7.322  1.00  2.45           H  
ATOM   5443 1HG  LYS A 358       7.640  -4.044  -9.567  1.00  2.45           H  
ATOM   5444 2HG  LYS A 358       6.073  -4.742 -10.002  1.00  2.45           H  
ATOM   5445 1HD  LYS A 358       4.973  -2.561  -9.588  1.00  2.45           H  
ATOM   5446 2HD  LYS A 358       6.540  -1.864  -9.139  1.00  2.45           H  
ATOM   5447 1HE  LYS A 358       7.412  -2.346 -11.396  1.00  2.45           H  
ATOM   5448 2HE  LYS A 358       5.844  -3.030 -11.866  1.00  2.45           H  
ATOM   5449 1HZ  LYS A 358       6.081  -0.770 -12.577  1.00  2.45           H  
ATOM   5450 2HZ  LYS A 358       4.865  -0.879 -11.468  1.00  2.45           H  
ATOM   5451 3HZ  LYS A 358       6.326  -0.258 -11.027  1.00  2.45           H  
ATOM   5452  N   GLY A 359       7.636  -5.100  -5.267  1.00  2.38           N  
ATOM   5453  CA  GLY A 359       7.513  -4.990  -3.831  1.00  2.38           C  
ATOM   5454  C   GLY A 359       6.177  -4.321  -3.567  1.00  2.38           C  
ATOM   5455  O   GLY A 359       5.745  -3.461  -4.334  1.00  2.38           O  
ATOM   5456  H   GLY A 359       8.446  -4.704  -5.744  1.00  2.38           H  
ATOM   5457 1HA  GLY A 359       7.553  -5.977  -3.371  1.00  2.38           H  
ATOM   5458 2HA  GLY A 359       8.326  -4.383  -3.433  1.00  2.38           H  
ATOM   5459  N   GLY A 360       5.529  -4.709  -2.480  1.00  2.30           N  
ATOM   5460  CA  GLY A 360       4.193  -4.216  -2.168  1.00  2.30           C  
ATOM   5461  C   GLY A 360       3.112  -5.272  -2.465  1.00  2.30           C  
ATOM   5462  O   GLY A 360       1.992  -5.156  -1.967  1.00  2.30           O  
ATOM   5463  H   GLY A 360       5.957  -5.389  -1.870  1.00  2.30           H  
ATOM   5464 1HA  GLY A 360       4.149  -3.937  -1.116  1.00  2.30           H  
ATOM   5465 2HA  GLY A 360       3.992  -3.312  -2.743  1.00  2.30           H  
ATOM   5466  N   CYS A 361       3.475  -6.364  -3.179  1.00  2.21           N  
ATOM   5467  CA  CYS A 361       2.514  -7.454  -3.472  1.00  2.21           C  
ATOM   5468  C   CYS A 361       1.913  -8.052  -2.176  1.00  2.21           C  
ATOM   5469  O   CYS A 361       0.781  -8.557  -2.161  1.00  2.21           O  
ATOM   5470  CB  CYS A 361       3.182  -8.650  -4.201  1.00  2.21           C  
ATOM   5471  SG  CYS A 361       3.777  -8.437  -5.960  1.00  2.21           S  
ATOM   5472  H   CYS A 361       4.399  -6.389  -3.613  1.00  2.21           H  
ATOM   5473  HA  CYS A 361       1.715  -7.044  -4.088  1.00  2.21           H  
ATOM   5474 1HB  CYS A 361       4.041  -8.954  -3.608  1.00  2.21           H  
ATOM   5475 2HB  CYS A 361       2.486  -9.487  -4.194  1.00  2.21           H  
ATOM   5476  N   GLY A 362       2.695  -8.014  -1.091  1.00  2.12           N  
ATOM   5477  CA  GLY A 362       2.275  -8.551   0.202  1.00  2.12           C  
ATOM   5478  C   GLY A 362       3.338  -8.370   1.286  1.00  2.12           C  
ATOM   5479  O   GLY A 362       4.481  -7.999   1.002  1.00  2.12           O  
ATOM   5480  H   GLY A 362       3.602  -7.583  -1.173  1.00  2.12           H  
ATOM   5481 1HA  GLY A 362       1.350  -8.063   0.512  1.00  2.12           H  
ATOM   5482 2HA  GLY A 362       2.059  -9.610   0.094  1.00  2.12           H  
ATOM   5483  N   GLY A 363       2.993  -8.708   2.533  1.00  2.02           N  
ATOM   5484  CA  GLY A 363       3.875  -8.532   3.706  1.00  2.02           C  
ATOM   5485  C   GLY A 363       4.992  -9.574   3.847  1.00  2.02           C  
ATOM   5486  O   GLY A 363       5.144 -10.220   4.896  1.00  2.02           O  
ATOM   5487  H   GLY A 363       2.050  -9.077   2.686  1.00  2.02           H  
ATOM   5488 1HA  GLY A 363       4.319  -7.537   3.667  1.00  2.02           H  
ATOM   5489 2HA  GLY A 363       3.259  -8.551   4.604  1.00  2.02           H  
ATOM   5490  N   GLY A 364       5.760  -9.739   2.783  1.00  1.92           N  
ATOM   5491  CA  GLY A 364       6.866 -10.680   2.763  1.00  1.92           C  
ATOM   5492  C   GLY A 364       6.378 -12.072   3.124  1.00  1.92           C  
ATOM   5493  O   GLY A 364       5.386 -12.557   2.582  1.00  1.92           O  
ATOM   5494  H   GLY A 364       5.554  -9.153   1.977  1.00  1.92           H  
ATOM   5495 1HA  GLY A 364       7.315 -10.692   1.770  1.00  1.92           H  
ATOM   5496 2HA  GLY A 364       7.635 -10.359   3.464  1.00  1.92           H  
ATOM   5497  N   GLY A 365       7.084 -12.705   4.059  1.00  1.83           N  
ATOM   5498  CA  GLY A 365       6.762 -14.043   4.543  1.00  1.83           C  
ATOM   5499  C   GLY A 365       6.169 -14.020   5.952  1.00  1.83           C  
ATOM   5500  O   GLY A 365       6.093 -15.063   6.607  1.00  1.83           O  
ATOM   5501  H   GLY A 365       7.881 -12.230   4.460  1.00  1.83           H  
ATOM   5502 1HA  GLY A 365       6.058 -14.516   3.859  1.00  1.83           H  
ATOM   5503 2HA  GLY A 365       7.665 -14.654   4.541  1.00  1.83           H  
ATOM   5504  N   GLY A 366       5.743 -12.848   6.416  1.00  1.75           N  
ATOM   5505  CA  GLY A 366       5.245 -12.700   7.785  1.00  1.75           C  
ATOM   5506  C   GLY A 366       4.159 -13.707   8.144  1.00  1.75           C  
ATOM   5507  O   GLY A 366       4.250 -14.422   9.154  1.00  1.75           O  
ATOM   5508  H   GLY A 366       5.767 -12.017   5.818  1.00  1.75           H  
ATOM   5509 1HA  GLY A 366       6.080 -12.803   8.477  1.00  1.75           H  
ATOM   5510 2HA  GLY A 366       4.857 -11.688   7.908  1.00  1.75           H  
ATOM   5511  N   GLY A 367       3.146 -13.791   7.287  1.00  1.69           N  
ATOM   5512  CA  GLY A 367       2.033 -14.699   7.488  1.00  1.69           C  
ATOM   5513  C   GLY A 367       2.482 -16.149   7.601  1.00  1.69           C  
ATOM   5514  O   GLY A 367       1.823 -16.939   8.265  1.00  1.69           O  
ATOM   5515  H   GLY A 367       3.153 -13.185   6.480  1.00  1.69           H  
ATOM   5516 1HA  GLY A 367       1.496 -14.415   8.392  1.00  1.69           H  
ATOM   5517 2HA  GLY A 367       1.334 -14.600   6.658  1.00  1.69           H  
ATOM   5518  N   ASN A 368       3.588 -16.514   6.952  1.00  1.64           N  
ATOM   5519  CA  ASN A 368       4.036 -17.890   6.971  1.00  1.64           C  
ATOM   5520  C   ASN A 368       4.775 -18.183   8.229  1.00  1.64           C  
ATOM   5521  O   ASN A 368       4.708 -19.297   8.735  1.00  1.64           O  
ATOM   5522  CB  ASN A 368       4.856 -18.172   5.774  1.00  1.64           C  
ATOM   5523  CG  ASN A 368       4.005 -18.147   4.663  1.00  1.64           C  
ATOM   5524  OD1 ASN A 368       3.297 -19.113   4.345  1.00  1.64           O  
ATOM   5525  ND2 ASN A 368       3.986 -16.999   4.056  1.00  1.64           N  
ATOM   5526  H   ASN A 368       4.159 -15.825   6.474  1.00  1.64           H  
ATOM   5527  HA  ASN A 368       3.168 -18.537   6.939  1.00  1.64           H  
ATOM   5528 1HB  ASN A 368       5.640 -17.424   5.665  1.00  1.64           H  
ATOM   5529 2HB  ASN A 368       5.314 -19.156   5.862  1.00  1.64           H  
ATOM   5530 1HD2 ASN A 368       3.369 -16.831   3.295  1.00  1.64           H  
ATOM   5531 2HD2 ASN A 368       4.563 -16.258   4.393  1.00  1.64           H  
ATOM   5532  N   TYR A 369       5.477 -17.197   8.765  1.00  1.60           N  
ATOM   5533  CA  TYR A 369       6.128 -17.445  10.033  1.00  1.60           C  
ATOM   5534  C   TYR A 369       5.034 -17.871  11.005  1.00  1.60           C  
ATOM   5535  O   TYR A 369       5.153 -18.877  11.713  1.00  1.60           O  
ATOM   5536  CB  TYR A 369       6.831 -16.207  10.580  1.00  1.60           C  
ATOM   5537  CG  TYR A 369       7.458 -16.470  11.929  1.00  1.60           C  
ATOM   5538  CD1 TYR A 369       8.719 -17.050  12.011  1.00  1.60           C  
ATOM   5539  CD2 TYR A 369       6.752 -16.188  13.083  1.00  1.60           C  
ATOM   5540  CE1 TYR A 369       9.275 -17.322  13.246  1.00  1.60           C  
ATOM   5541  CE2 TYR A 369       7.302 -16.476  14.309  1.00  1.60           C  
ATOM   5542  CZ  TYR A 369       8.558 -17.032  14.396  1.00  1.60           C  
ATOM   5543  OH  TYR A 369       9.102 -17.309  15.630  1.00  1.60           O  
ATOM   5544  H   TYR A 369       5.544 -16.292   8.292  1.00  1.60           H  
ATOM   5545  HA  TYR A 369       6.840 -18.263   9.926  1.00  1.60           H  
ATOM   5546 1HB  TYR A 369       7.610 -15.884   9.888  1.00  1.60           H  
ATOM   5547 2HB  TYR A 369       6.120 -15.386  10.682  1.00  1.60           H  
ATOM   5548  HD1 TYR A 369       9.272 -17.283  11.102  1.00  1.60           H  
ATOM   5549  HD2 TYR A 369       5.758 -15.753  13.012  1.00  1.60           H  
ATOM   5550  HE1 TYR A 369      10.266 -17.769  13.311  1.00  1.60           H  
ATOM   5551  HE2 TYR A 369       6.743 -16.270  15.213  1.00  1.60           H  
ATOM   5552  HH  TYR A 369       9.987 -17.670  15.514  1.00  1.60           H  
ATOM   5553  N   ALA A 370       3.967 -17.060  11.050  1.00  1.56           N  
ATOM   5554  CA  ALA A 370       2.861 -17.314  11.959  1.00  1.56           C  
ATOM   5555  C   ALA A 370       2.144 -18.634  11.670  1.00  1.56           C  
ATOM   5556  O   ALA A 370       1.907 -19.416  12.588  1.00  1.56           O  
ATOM   5557  CB  ALA A 370       1.868 -16.178  11.868  1.00  1.56           C  
ATOM   5558  H   ALA A 370       3.944 -16.248  10.424  1.00  1.56           H  
ATOM   5559  HA  ALA A 370       3.266 -17.362  12.969  1.00  1.56           H  
ATOM   5560 1HB  ALA A 370       1.054 -16.347  12.574  1.00  1.56           H  
ATOM   5561 2HB  ALA A 370       2.366 -15.238  12.102  1.00  1.56           H  
ATOM   5562 3HB  ALA A 370       1.466 -16.132  10.854  1.00  1.56           H  
ATOM   5563  N   LEU A 371       1.851 -18.916  10.401  1.00  1.52           N  
ATOM   5564  CA  LEU A 371       1.163 -20.154  10.041  1.00  1.52           C  
ATOM   5565  C   LEU A 371       2.003 -21.383  10.310  1.00  1.52           C  
ATOM   5566  O   LEU A 371       1.495 -22.409  10.770  1.00  1.52           O  
ATOM   5567  CB  LEU A 371       0.801 -20.092   8.574  1.00  1.52           C  
ATOM   5568  CG  LEU A 371      -0.287 -19.125   8.218  1.00  1.52           C  
ATOM   5569  CD1 LEU A 371      -0.269 -18.935   6.739  1.00  1.52           C  
ATOM   5570  CD2 LEU A 371      -1.614 -19.706   8.673  1.00  1.52           C  
ATOM   5571  H   LEU A 371       2.062 -18.243   9.665  1.00  1.52           H  
ATOM   5572  HA  LEU A 371       0.250 -20.220  10.633  1.00  1.52           H  
ATOM   5573 1HB  LEU A 371       1.680 -19.812   8.024  1.00  1.52           H  
ATOM   5574 2HB  LEU A 371       0.488 -21.080   8.248  1.00  1.52           H  
ATOM   5575  HG  LEU A 371      -0.137 -18.176   8.708  1.00  1.52           H  
ATOM   5576 1HD1 LEU A 371      -1.062 -18.254   6.441  1.00  1.52           H  
ATOM   5577 2HD1 LEU A 371       0.694 -18.527   6.431  1.00  1.52           H  
ATOM   5578 3HD1 LEU A 371      -0.404 -19.876   6.296  1.00  1.52           H  
ATOM   5579 1HD2 LEU A 371      -2.419 -19.021   8.411  1.00  1.52           H  
ATOM   5580 2HD2 LEU A 371      -1.776 -20.665   8.185  1.00  1.52           H  
ATOM   5581 3HD2 LEU A 371      -1.598 -19.849   9.760  1.00  1.52           H  
ATOM   5582  N   ALA A 372       3.299 -21.290  10.023  1.00  1.47           N  
ATOM   5583  CA  ALA A 372       4.196 -22.391  10.278  1.00  1.47           C  
ATOM   5584  C   ALA A 372       4.208 -22.662  11.761  1.00  1.47           C  
ATOM   5585  O   ALA A 372       4.098 -23.810  12.185  1.00  1.47           O  
ATOM   5586  CB  ALA A 372       5.582 -22.056   9.785  1.00  1.47           C  
ATOM   5587  H   ALA A 372       3.678 -20.439   9.629  1.00  1.47           H  
ATOM   5588  HA  ALA A 372       3.822 -23.275   9.767  1.00  1.47           H  
ATOM   5589 1HB  ALA A 372       6.251 -22.881   9.986  1.00  1.47           H  
ATOM   5590 2HB  ALA A 372       5.547 -21.856   8.717  1.00  1.47           H  
ATOM   5591 3HB  ALA A 372       5.939 -21.166  10.305  1.00  1.47           H  
ATOM   5592  N   ARG A 373       4.247 -21.585  12.558  1.00  1.43           N  
ATOM   5593  CA  ARG A 373       4.213 -21.711  14.001  1.00  1.43           C  
ATOM   5594  C   ARG A 373       2.943 -22.415  14.441  1.00  1.43           C  
ATOM   5595  O   ARG A 373       3.006 -23.364  15.219  1.00  1.43           O  
ATOM   5596  CB  ARG A 373       4.333 -20.343  14.666  1.00  1.43           C  
ATOM   5597  CG  ARG A 373       4.251 -20.342  16.174  1.00  1.43           C  
ATOM   5598  CD  ARG A 373       4.523 -18.991  16.732  1.00  1.43           C  
ATOM   5599  NE  ARG A 373       4.209 -18.927  18.152  1.00  1.43           N  
ATOM   5600  CZ  ARG A 373       4.499 -17.886  18.960  1.00  1.43           C  
ATOM   5601  NH1 ARG A 373       5.157 -16.849  18.492  1.00  1.43           N  
ATOM   5602  NH2 ARG A 373       4.123 -17.914  20.224  1.00  1.43           N  
ATOM   5603  H   ARG A 373       4.340 -20.649  12.158  1.00  1.43           H  
ATOM   5604  HA  ARG A 373       5.067 -22.314  14.311  1.00  1.43           H  
ATOM   5605 1HB  ARG A 373       5.277 -19.881  14.375  1.00  1.43           H  
ATOM   5606 2HB  ARG A 373       3.548 -19.698  14.317  1.00  1.43           H  
ATOM   5607 1HG  ARG A 373       3.245 -20.643  16.481  1.00  1.43           H  
ATOM   5608 2HG  ARG A 373       4.977 -21.043  16.584  1.00  1.43           H  
ATOM   5609 1HD  ARG A 373       5.577 -18.746  16.602  1.00  1.43           H  
ATOM   5610 2HD  ARG A 373       3.912 -18.253  16.212  1.00  1.43           H  
ATOM   5611  HE  ARG A 373       3.686 -19.724  18.562  1.00  1.43           H  
ATOM   5612 1HH1 ARG A 373       5.473 -16.853  17.535  1.00  1.43           H  
ATOM   5613 2HH1 ARG A 373       5.373 -16.070  19.101  1.00  1.43           H  
ATOM   5614 1HH2 ARG A 373       3.614 -18.718  20.583  1.00  1.43           H  
ATOM   5615 2HH2 ARG A 373       4.338 -17.139  20.830  1.00  1.43           H  
ATOM   5616  N   GLU A 374       1.787 -22.001  13.914  1.00  1.39           N  
ATOM   5617  CA  GLU A 374       0.544 -22.644  14.325  1.00  1.39           C  
ATOM   5618  C   GLU A 374       0.552 -24.132  13.972  1.00  1.39           C  
ATOM   5619  O   GLU A 374       0.122 -24.973  14.769  1.00  1.39           O  
ATOM   5620  CB  GLU A 374      -0.665 -21.972  13.651  1.00  1.39           C  
ATOM   5621  CG  GLU A 374      -0.995 -20.560  14.147  1.00  1.39           C  
ATOM   5622  CD  GLU A 374      -2.148 -19.906  13.394  1.00  1.39           C  
ATOM   5623  OE1 GLU A 374      -2.629 -20.481  12.443  1.00  1.39           O  
ATOM   5624  OE2 GLU A 374      -2.543 -18.829  13.780  1.00  1.39           O  
ATOM   5625  H   GLU A 374       1.777 -21.213  13.265  1.00  1.39           H  
ATOM   5626  HA  GLU A 374       0.448 -22.548  15.408  1.00  1.39           H  
ATOM   5627 1HB  GLU A 374      -0.483 -21.907  12.578  1.00  1.39           H  
ATOM   5628 2HB  GLU A 374      -1.549 -22.593  13.792  1.00  1.39           H  
ATOM   5629 1HG  GLU A 374      -1.253 -20.616  15.204  1.00  1.39           H  
ATOM   5630 2HG  GLU A 374      -0.108 -19.941  14.055  1.00  1.39           H  
ATOM   5631  N   ALA A 375       1.072 -24.472  12.789  1.00  1.37           N  
ATOM   5632  CA  ALA A 375       1.136 -25.867  12.383  1.00  1.37           C  
ATOM   5633  C   ALA A 375       2.043 -26.667  13.311  1.00  1.37           C  
ATOM   5634  O   ALA A 375       1.704 -27.787  13.711  1.00  1.37           O  
ATOM   5635  CB  ALA A 375       1.636 -25.963  10.956  1.00  1.37           C  
ATOM   5636  H   ALA A 375       1.404 -23.743  12.156  1.00  1.37           H  
ATOM   5637  HA  ALA A 375       0.132 -26.284  12.443  1.00  1.37           H  
ATOM   5638 1HB  ALA A 375       1.657 -27.001  10.644  1.00  1.37           H  
ATOM   5639 2HB  ALA A 375       0.968 -25.400  10.306  1.00  1.37           H  
ATOM   5640 3HB  ALA A 375       2.640 -25.544  10.892  1.00  1.37           H  
ATOM   5641  N   GLU A 376       3.188 -26.086  13.675  1.00  1.37           N  
ATOM   5642  CA  GLU A 376       4.126 -26.759  14.558  1.00  1.37           C  
ATOM   5643  C   GLU A 376       3.551 -26.913  15.963  1.00  1.37           C  
ATOM   5644  O   GLU A 376       3.730 -27.960  16.591  1.00  1.37           O  
ATOM   5645  CB  GLU A 376       5.474 -26.031  14.562  1.00  1.37           C  
ATOM   5646  CG  GLU A 376       6.256 -26.166  13.218  1.00  1.37           C  
ATOM   5647  CD  GLU A 376       7.566 -25.391  13.177  1.00  1.37           C  
ATOM   5648  OE1 GLU A 376       7.855 -24.676  14.109  1.00  1.37           O  
ATOM   5649  OE2 GLU A 376       8.279 -25.526  12.206  1.00  1.37           O  
ATOM   5650  H   GLU A 376       3.422 -25.161  13.311  1.00  1.37           H  
ATOM   5651  HA  GLU A 376       4.301 -27.758  14.165  1.00  1.37           H  
ATOM   5652 1HB  GLU A 376       5.305 -24.967  14.746  1.00  1.37           H  
ATOM   5653 2HB  GLU A 376       6.098 -26.413  15.368  1.00  1.37           H  
ATOM   5654 1HG  GLU A 376       6.470 -27.221  13.051  1.00  1.37           H  
ATOM   5655 2HG  GLU A 376       5.617 -25.832  12.403  1.00  1.37           H  
ATOM   5656  N   GLU A 377       2.835 -25.895  16.453  1.00  1.41           N  
ATOM   5657  CA  GLU A 377       2.229 -25.998  17.774  1.00  1.41           C  
ATOM   5658  C   GLU A 377       1.181 -27.104  17.764  1.00  1.41           C  
ATOM   5659  O   GLU A 377       1.085 -27.882  18.716  1.00  1.41           O  
ATOM   5660  CB  GLU A 377       1.599 -24.668  18.214  1.00  1.41           C  
ATOM   5661  CG  GLU A 377       2.607 -23.532  18.549  1.00  1.41           C  
ATOM   5662  CD  GLU A 377       1.927 -22.213  18.907  1.00  1.41           C  
ATOM   5663  OE1 GLU A 377       0.723 -22.152  18.839  1.00  1.41           O  
ATOM   5664  OE2 GLU A 377       2.615 -21.266  19.245  1.00  1.41           O  
ATOM   5665  H   GLU A 377       2.730 -25.040  15.909  1.00  1.41           H  
ATOM   5666  HA  GLU A 377       3.004 -26.264  18.491  1.00  1.41           H  
ATOM   5667 1HB  GLU A 377       0.951 -24.302  17.414  1.00  1.41           H  
ATOM   5668 2HB  GLU A 377       0.974 -24.833  19.089  1.00  1.41           H  
ATOM   5669 1HG  GLU A 377       3.219 -23.848  19.391  1.00  1.41           H  
ATOM   5670 2HG  GLU A 377       3.268 -23.377  17.702  1.00  1.41           H  
ATOM   5671  N   ALA A 378       0.411 -27.202  16.672  1.00  1.48           N  
ATOM   5672  CA  ALA A 378      -0.585 -28.255  16.564  1.00  1.48           C  
ATOM   5673  C   ALA A 378       0.089 -29.619  16.589  1.00  1.48           C  
ATOM   5674  O   ALA A 378      -0.379 -30.542  17.262  1.00  1.48           O  
ATOM   5675  CB  ALA A 378      -1.381 -28.095  15.285  1.00  1.48           C  
ATOM   5676  H   ALA A 378       0.502 -26.518  15.919  1.00  1.48           H  
ATOM   5677  HA  ALA A 378      -1.253 -28.183  17.420  1.00  1.48           H  
ATOM   5678 1HB  ALA A 378      -2.133 -28.878  15.220  1.00  1.48           H  
ATOM   5679 2HB  ALA A 378      -1.865 -27.119  15.281  1.00  1.48           H  
ATOM   5680 3HB  ALA A 378      -0.712 -28.166  14.431  1.00  1.48           H  
ATOM   5681  N   ALA A 379       1.213 -29.737  15.877  1.00  1.62           N  
ATOM   5682  CA  ALA A 379       1.950 -30.985  15.851  1.00  1.62           C  
ATOM   5683  C   ALA A 379       2.445 -31.342  17.243  1.00  1.62           C  
ATOM   5684  O   ALA A 379       2.408 -32.503  17.641  1.00  1.62           O  
ATOM   5685  CB  ALA A 379       3.116 -30.882  14.893  1.00  1.62           C  
ATOM   5686  H   ALA A 379       1.543 -28.950  15.316  1.00  1.62           H  
ATOM   5687  HA  ALA A 379       1.275 -31.772  15.516  1.00  1.62           H  
ATOM   5688 1HB  ALA A 379       3.650 -31.828  14.863  1.00  1.62           H  
ATOM   5689 2HB  ALA A 379       2.743 -30.638  13.899  1.00  1.62           H  
ATOM   5690 3HB  ALA A 379       3.790 -30.098  15.225  1.00  1.62           H  
ATOM   5691  N   ALA A 380       2.904 -30.337  17.993  1.00  1.83           N  
ATOM   5692  CA  ALA A 380       3.370 -30.556  19.354  1.00  1.83           C  
ATOM   5693  C   ALA A 380       2.236 -31.039  20.253  1.00  1.83           C  
ATOM   5694  O   ALA A 380       2.432 -31.896  21.114  1.00  1.83           O  
ATOM   5695  CB  ALA A 380       3.961 -29.274  19.909  1.00  1.83           C  
ATOM   5696  H   ALA A 380       2.946 -29.399  17.598  1.00  1.83           H  
ATOM   5697  HA  ALA A 380       4.136 -31.329  19.329  1.00  1.83           H  
ATOM   5698 1HB  ALA A 380       4.330 -29.450  20.917  1.00  1.83           H  
ATOM   5699 2HB  ALA A 380       4.779 -28.947  19.269  1.00  1.83           H  
ATOM   5700 3HB  ALA A 380       3.197 -28.504  19.935  1.00  1.83           H  
ATOM   5701  N   ALA A 381       1.048 -30.455  20.064  1.00  2.13           N  
ATOM   5702  CA  ALA A 381      -0.145 -30.815  20.820  1.00  2.13           C  
ATOM   5703  C   ALA A 381      -0.588 -32.252  20.546  1.00  2.13           C  
ATOM   5704  O   ALA A 381      -1.092 -32.944  21.435  1.00  2.13           O  
ATOM   5705  CB  ALA A 381      -1.277 -29.862  20.480  1.00  2.13           C  
ATOM   5706  H   ALA A 381       0.973 -29.719  19.363  1.00  2.13           H  
ATOM   5707  HA  ALA A 381       0.092 -30.730  21.879  1.00  2.13           H  
ATOM   5708 1HB  ALA A 381      -2.155 -30.114  21.070  1.00  2.13           H  
ATOM   5709 2HB  ALA A 381      -0.966 -28.841  20.698  1.00  2.13           H  
ATOM   5710 3HB  ALA A 381      -1.515 -29.947  19.426  1.00  2.13           H  
ATOM   5711  N   ALA A 382      -0.427 -32.679  19.296  1.00  2.50           N  
ATOM   5712  CA  ALA A 382      -0.838 -33.999  18.843  1.00  2.50           C  
ATOM   5713  C   ALA A 382      -0.110 -35.121  19.569  1.00  2.50           C  
ATOM   5714  O   ALA A 382       1.072 -35.011  19.892  1.00  2.50           O  
ATOM   5715  CB  ALA A 382      -0.596 -34.126  17.351  1.00  2.50           C  
ATOM   5716  H   ALA A 382      -0.029 -32.036  18.612  1.00  2.50           H  
ATOM   5717  HA  ALA A 382      -1.903 -34.103  19.043  1.00  2.50           H  
ATOM   5718 1HB  ALA A 382      -0.937 -35.104  17.011  1.00  2.50           H  
ATOM   5719 2HB  ALA A 382      -1.140 -33.341  16.826  1.00  2.50           H  
ATOM   5720 3HB  ALA A 382       0.466 -34.025  17.149  1.00  2.50           H  
ATOM   5721  N   ALA A 383      -0.823 -36.221  19.791  1.00  2.91           N  
ATOM   5722  CA  ALA A 383      -0.240 -37.401  20.405  1.00  2.91           C  
ATOM   5723  C   ALA A 383       0.151 -38.389  19.318  1.00  2.91           C  
ATOM   5724  O   ALA A 383       0.895 -39.335  19.574  1.00  2.91           O  
ATOM   5725  OXT ALA A 383      -0.512 -38.399  18.281  1.00  2.91           O  
ATOM   5726  CB  ALA A 383      -1.217 -38.035  21.382  1.00  2.91           C  
ATOM   5727  H   ALA A 383      -1.795 -36.237  19.520  1.00  2.91           H  
ATOM   5728  HA  ALA A 383       0.663 -37.106  20.941  1.00  2.91           H  
ATOM   5729 1HB  ALA A 383      -0.756 -38.912  21.839  1.00  2.91           H  
ATOM   5730 2HB  ALA A 383      -1.474 -37.314  22.159  1.00  2.91           H  
ATOM   5731 3HB  ALA A 383      -2.120 -38.335  20.853  1.00  2.91           H  
ENDMDL

