REMARK ID 398435 DOMAINID 393563 MODEL 1 2022-08-20_00000144_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.465   2.252  -3.731  1.00  5.21           N  
ATOM      2  CA  GLY A   1       1.213   2.404  -2.487  1.00  5.21           C  
ATOM      3  C   GLY A   1       1.022   3.798  -1.913  1.00  5.21           C  
ATOM      4  O   GLY A   1       0.891   3.980  -0.701  1.00  5.21           O  
ATOM      5  H   GLY A   1      -0.542   2.206  -3.686  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       0.868   1.664  -1.766  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       2.270   2.213  -2.664  1.00  5.21           H  
ATOM      8  N   MET A   2       1.016   4.801  -2.800  1.00  4.79           N  
ATOM      9  CA  MET A   2       0.835   6.194  -2.381  1.00  4.79           C  
ATOM     10  C   MET A   2       1.820   6.504  -1.265  1.00  4.79           C  
ATOM     11  O   MET A   2       1.445   6.998  -0.202  1.00  4.79           O  
ATOM     12  CB  MET A   2      -0.602   6.374  -1.893  1.00  4.79           C  
ATOM     13  CG  MET A   2      -1.652   6.182  -2.971  1.00  4.79           C  
ATOM     14  SD  MET A   2      -3.329   6.310  -2.325  1.00  4.79           S  
ATOM     15  CE  MET A   2      -3.441   4.703  -1.518  1.00  4.79           C  
ATOM     16  H   MET A   2       1.123   4.570  -3.779  1.00  4.79           H  
ATOM     17  HA  MET A   2       1.040   6.857  -3.222  1.00  4.79           H  
ATOM     18 1HB  MET A   2      -0.826   5.689  -1.079  1.00  4.79           H  
ATOM     19 2HB  MET A   2      -0.720   7.384  -1.502  1.00  4.79           H  
ATOM     20 1HG  MET A   2      -1.519   6.934  -3.747  1.00  4.79           H  
ATOM     21 2HG  MET A   2      -1.532   5.198  -3.423  1.00  4.79           H  
ATOM     22 1HE  MET A   2      -4.419   4.588  -1.060  1.00  4.79           H  
ATOM     23 2HE  MET A   2      -3.298   3.914  -2.253  1.00  4.79           H  
ATOM     24 3HE  MET A   2      -2.668   4.619  -0.747  1.00  4.79           H  
ATOM     25  N   VAL A   3       3.086   6.202  -1.524  1.00  4.46           N  
ATOM     26  CA  VAL A   3       4.109   6.308  -0.507  1.00  4.46           C  
ATOM     27  C   VAL A   3       4.745   7.692  -0.461  1.00  4.46           C  
ATOM     28  O   VAL A   3       5.271   8.171  -1.469  1.00  4.46           O  
ATOM     29  CB  VAL A   3       5.232   5.301  -0.828  1.00  4.46           C  
ATOM     30  CG1 VAL A   3       6.318   5.367   0.256  1.00  4.46           C  
ATOM     31  CG2 VAL A   3       4.650   3.909  -1.043  1.00  4.46           C  
ATOM     32  H   VAL A   3       3.324   5.842  -2.434  1.00  4.46           H  
ATOM     33  HA  VAL A   3       3.664   6.083   0.461  1.00  4.46           H  
ATOM     34  HB  VAL A   3       5.711   5.613  -1.754  1.00  4.46           H  
ATOM     35 1HG1 VAL A   3       7.136   4.692   0.003  1.00  4.46           H  
ATOM     36 2HG1 VAL A   3       6.685   6.366   0.327  1.00  4.46           H  
ATOM     37 3HG1 VAL A   3       5.905   5.084   1.213  1.00  4.46           H  
ATOM     38 1HG2 VAL A   3       5.443   3.232  -1.314  1.00  4.46           H  
ATOM     39 2HG2 VAL A   3       4.175   3.562  -0.167  1.00  4.46           H  
ATOM     40 3HG2 VAL A   3       3.930   3.950  -1.849  1.00  4.46           H  
ATOM     41  N   THR A   4       4.735   8.308   0.715  1.00  4.26           N  
ATOM     42  CA  THR A   4       5.395   9.592   0.913  1.00  4.26           C  
ATOM     43  C   THR A   4       6.744   9.331   1.548  1.00  4.26           C  
ATOM     44  O   THR A   4       6.811   8.734   2.629  1.00  4.26           O  
ATOM     45  CB  THR A   4       4.585  10.545   1.803  1.00  4.26           C  
ATOM     46  OG1 THR A   4       3.324  10.840   1.182  1.00  4.26           O  
ATOM     47  CG2 THR A   4       5.381  11.833   2.034  1.00  4.26           C  
ATOM     48  H   THR A   4       4.242   7.862   1.488  1.00  4.26           H  
ATOM     49  HA  THR A   4       5.553  10.066  -0.055  1.00  4.26           H  
ATOM     50  HB  THR A   4       4.396  10.065   2.766  1.00  4.26           H  
ATOM     51  HG1 THR A   4       2.817  10.026   1.079  1.00  4.26           H  
ATOM     52 1HG2 THR A   4       4.812  12.506   2.673  1.00  4.26           H  
ATOM     53 2HG2 THR A   4       6.329  11.595   2.519  1.00  4.26           H  
ATOM     54 3HG2 THR A   4       5.575  12.320   1.080  1.00  4.26           H  
ATOM     55  N   VAL A   5       7.812   9.774   0.871  1.00  4.15           N  
ATOM     56  CA  VAL A   5       9.166   9.507   1.340  1.00  4.15           C  
ATOM     57  C   VAL A   5       9.979  10.732   1.750  1.00  4.15           C  
ATOM     58  O   VAL A   5      10.971  10.593   2.452  1.00  4.15           O  
ATOM     59  CB  VAL A   5       9.939   8.782   0.227  1.00  4.15           C  
ATOM     60  CG1 VAL A   5       9.253   7.478  -0.101  1.00  4.15           C  
ATOM     61  CG2 VAL A   5      10.029   9.648  -1.020  1.00  4.15           C  
ATOM     62  H   VAL A   5       7.662  10.255  -0.004  1.00  4.15           H  
ATOM     63  HA  VAL A   5       9.092   8.857   2.203  1.00  4.15           H  
ATOM     64  HB  VAL A   5      10.933   8.561   0.584  1.00  4.15           H  
ATOM     65 1HG1 VAL A   5       9.794   6.954  -0.863  1.00  4.15           H  
ATOM     66 2HG1 VAL A   5       9.187   6.854   0.769  1.00  4.15           H  
ATOM     67 3HG1 VAL A   5       8.259   7.702  -0.469  1.00  4.15           H  
ATOM     68 1HG2 VAL A   5      10.579   9.112  -1.793  1.00  4.15           H  
ATOM     69 2HG2 VAL A   5       9.027   9.869  -1.382  1.00  4.15           H  
ATOM     70 3HG2 VAL A   5      10.553  10.571  -0.807  1.00  4.15           H  
ATOM     71  N   ASN A   6       9.632  11.904   1.212  1.00  4.04           N  
ATOM     72  CA  ASN A   6      10.244  13.236   1.451  1.00  4.04           C  
ATOM     73  C   ASN A   6      11.758  13.456   1.146  1.00  4.04           C  
ATOM     74  O   ASN A   6      12.127  14.524   0.652  1.00  4.04           O  
ATOM     75  CB  ASN A   6       9.981  13.653   2.884  1.00  4.04           C  
ATOM     76  CG  ASN A   6       8.521  13.890   3.174  1.00  4.04           C  
ATOM     77  OD1 ASN A   6       7.806  14.547   2.402  1.00  4.04           O  
ATOM     78  ND2 ASN A   6       8.068  13.346   4.268  1.00  4.04           N  
ATOM     79  H   ASN A   6       8.829  11.889   0.609  1.00  4.04           H  
ATOM     80  HA  ASN A   6       9.712  13.938   0.808  1.00  4.04           H  
ATOM     81 1HB  ASN A   6      10.359  12.900   3.561  1.00  4.04           H  
ATOM     82 2HB  ASN A   6      10.533  14.570   3.090  1.00  4.04           H  
ATOM     83 1HD2 ASN A   6       7.103  13.449   4.526  1.00  4.04           H  
ATOM     84 2HD2 ASN A   6       8.686  12.811   4.844  1.00  4.04           H  
ATOM     85  N   GLU A   7      12.605  12.452   1.387  1.00  3.85           N  
ATOM     86  CA  GLU A   7      14.058  12.521   1.170  1.00  3.85           C  
ATOM     87  C   GLU A   7      14.584  11.226   0.533  1.00  3.85           C  
ATOM     88  O   GLU A   7      14.102  10.136   0.842  1.00  3.85           O  
ATOM     89  CB  GLU A   7      14.772  12.819   2.506  1.00  3.85           C  
ATOM     90  CG  GLU A   7      14.448  14.231   3.115  1.00  3.85           C  
ATOM     91  CD  GLU A   7      15.079  14.514   4.465  1.00  3.85           C  
ATOM     92  OE1 GLU A   7      14.714  13.843   5.381  1.00  3.85           O  
ATOM     93  OE2 GLU A   7      15.898  15.401   4.599  1.00  3.85           O  
ATOM     94  H   GLU A   7      12.216  11.617   1.794  1.00  3.85           H  
ATOM     95  HA  GLU A   7      14.263  13.341   0.482  1.00  3.85           H  
ATOM     96 1HB  GLU A   7      14.493  12.061   3.243  1.00  3.85           H  
ATOM     97 2HB  GLU A   7      15.851  12.753   2.364  1.00  3.85           H  
ATOM     98 1HG  GLU A   7      14.767  14.996   2.408  1.00  3.85           H  
ATOM     99 2HG  GLU A   7      13.374  14.322   3.234  1.00  3.85           H  
ATOM    100  N   VAL A   8      15.619  11.346  -0.302  1.00  3.51           N  
ATOM    101  CA  VAL A   8      16.187  10.207  -1.041  1.00  3.51           C  
ATOM    102  C   VAL A   8      16.795   9.075  -0.208  1.00  3.51           C  
ATOM    103  O   VAL A   8      16.585   7.896  -0.513  1.00  3.51           O  
ATOM    104  CB  VAL A   8      17.261  10.703  -2.014  1.00  3.51           C  
ATOM    105  CG1 VAL A   8      17.979   9.513  -2.635  1.00  3.51           C  
ATOM    106  CG2 VAL A   8      16.606  11.560  -3.080  1.00  3.51           C  
ATOM    107  H   VAL A   8      15.989  12.270  -0.476  1.00  3.51           H  
ATOM    108  HA  VAL A   8      15.379   9.783  -1.640  1.00  3.51           H  
ATOM    109  HB  VAL A   8      18.001  11.292  -1.471  1.00  3.51           H  
ATOM    110 1HG1 VAL A   8      18.747   9.869  -3.322  1.00  3.51           H  
ATOM    111 2HG1 VAL A   8      18.445   8.914  -1.853  1.00  3.51           H  
ATOM    112 3HG1 VAL A   8      17.259   8.902  -3.180  1.00  3.51           H  
ATOM    113 1HG2 VAL A   8      17.365  11.922  -3.774  1.00  3.51           H  
ATOM    114 2HG2 VAL A   8      15.870  10.962  -3.622  1.00  3.51           H  
ATOM    115 3HG2 VAL A   8      16.109  12.408  -2.610  1.00  3.51           H  
ATOM    116  N   SER A   9      17.562   9.398   0.830  1.00  3.03           N  
ATOM    117  CA  SER A   9      18.160   8.315   1.608  1.00  3.03           C  
ATOM    118  C   SER A   9      17.067   7.443   2.217  1.00  3.03           C  
ATOM    119  O   SER A   9      17.159   6.204   2.225  1.00  3.03           O  
ATOM    120  CB  SER A   9      19.032   8.872   2.714  1.00  3.03           C  
ATOM    121  OG  SER A   9      20.147   9.549   2.190  1.00  3.03           O  
ATOM    122  H   SER A   9      17.726  10.364   1.070  1.00  3.03           H  
ATOM    123  HA  SER A   9      18.767   7.699   0.944  1.00  3.03           H  
ATOM    124 1HB  SER A   9      18.444   9.552   3.331  1.00  3.03           H  
ATOM    125 2HB  SER A   9      19.364   8.057   3.356  1.00  3.03           H  
ATOM    126  HG  SER A   9      20.664   9.835   2.950  1.00  3.03           H  
ATOM    127  N   ASP A  10      16.024   8.100   2.718  1.00  2.51           N  
ATOM    128  CA  ASP A  10      14.949   7.363   3.317  1.00  2.51           C  
ATOM    129  C   ASP A  10      14.089   6.729   2.253  1.00  2.51           C  
ATOM    130  O   ASP A  10      13.609   5.631   2.473  1.00  2.51           O  
ATOM    131  CB  ASP A  10      14.189   8.190   4.338  1.00  2.51           C  
ATOM    132  CG  ASP A  10      15.123   8.442   5.547  1.00  2.51           C  
ATOM    133  OD1 ASP A  10      16.182   7.840   5.545  1.00  2.51           O  
ATOM    134  OD2 ASP A  10      14.785   9.154   6.457  1.00  2.51           O  
ATOM    135  H   ASP A  10      15.983   9.107   2.665  1.00  2.51           H  
ATOM    136  HA  ASP A  10      15.387   6.545   3.885  1.00  2.51           H  
ATOM    137 1HB  ASP A  10      13.878   9.147   3.896  1.00  2.51           H  
ATOM    138 2HB  ASP A  10      13.292   7.660   4.666  1.00  2.51           H  
ATOM    139  N   GLU A  11      13.953   7.346   1.073  1.00  2.05           N  
ATOM    140  CA  GLU A  11      13.184   6.713   0.009  1.00  2.05           C  
ATOM    141  C   GLU A  11      13.696   5.318  -0.254  1.00  2.05           C  
ATOM    142  O   GLU A  11      12.914   4.376  -0.379  1.00  2.05           O  
ATOM    143  CB  GLU A  11      13.272   7.493  -1.308  1.00  2.05           C  
ATOM    144  CG  GLU A  11      12.520   6.823  -2.464  1.00  2.05           C  
ATOM    145  CD  GLU A  11      12.563   7.564  -3.789  1.00  2.05           C  
ATOM    146  OE1 GLU A  11      12.541   8.770  -3.815  1.00  2.05           O  
ATOM    147  OE2 GLU A  11      12.623   6.879  -4.791  1.00  2.05           O  
ATOM    148  H   GLU A  11      14.341   8.274   0.924  1.00  2.05           H  
ATOM    149  HA  GLU A  11      12.147   6.639   0.318  1.00  2.05           H  
ATOM    150 1HB  GLU A  11      12.893   8.504  -1.166  1.00  2.05           H  
ATOM    151 2HB  GLU A  11      14.308   7.576  -1.607  1.00  2.05           H  
ATOM    152 1HG  GLU A  11      12.968   5.841  -2.613  1.00  2.05           H  
ATOM    153 2HG  GLU A  11      11.499   6.664  -2.190  1.00  2.05           H  
ATOM    154  N   ALA A  12      15.014   5.156  -0.335  1.00  1.68           N  
ATOM    155  CA  ALA A  12      15.523   3.821  -0.598  1.00  1.68           C  
ATOM    156  C   ALA A  12      15.111   2.847   0.509  1.00  1.68           C  
ATOM    157  O   ALA A  12      14.627   1.740   0.231  1.00  1.68           O  
ATOM    158  CB  ALA A  12      17.030   3.861  -0.710  1.00  1.68           C  
ATOM    159  H   ALA A  12      15.634   5.967  -0.239  1.00  1.68           H  
ATOM    160  HA  ALA A  12      15.096   3.472  -1.538  1.00  1.68           H  
ATOM    161 1HB  ALA A  12      17.406   2.864  -0.926  1.00  1.68           H  
ATOM    162 2HB  ALA A  12      17.316   4.542  -1.512  1.00  1.68           H  
ATOM    163 3HB  ALA A  12      17.451   4.215   0.233  1.00  1.68           H  
ATOM    164  N   ARG A  13      15.251   3.278   1.765  1.00  1.42           N  
ATOM    165  CA  ARG A  13      14.864   2.431   2.891  1.00  1.42           C  
ATOM    166  C   ARG A  13      13.364   2.120   2.874  1.00  1.42           C  
ATOM    167  O   ARG A  13      12.932   0.996   3.148  1.00  1.42           O  
ATOM    168  CB  ARG A  13      15.222   3.089   4.207  1.00  1.42           C  
ATOM    169  CG  ARG A  13      14.997   2.225   5.404  1.00  1.42           C  
ATOM    170  CD  ARG A  13      15.335   2.918   6.651  1.00  1.42           C  
ATOM    171  NE  ARG A  13      16.725   3.165   6.875  1.00  1.42           N  
ATOM    172  CZ  ARG A  13      17.275   4.374   6.762  1.00  1.42           C  
ATOM    173  NH1 ARG A  13      16.515   5.358   6.370  1.00  1.42           N  
ATOM    174  NH2 ARG A  13      18.549   4.568   7.045  1.00  1.42           N  
ATOM    175  H   ARG A  13      15.651   4.207   1.942  1.00  1.42           H  
ATOM    176  HA  ARG A  13      15.412   1.493   2.816  1.00  1.42           H  
ATOM    177 1HB  ARG A  13      16.266   3.399   4.197  1.00  1.42           H  
ATOM    178 2HB  ARG A  13      14.616   3.990   4.337  1.00  1.42           H  
ATOM    179 1HG  ARG A  13      13.944   1.940   5.451  1.00  1.42           H  
ATOM    180 2HG  ARG A  13      15.615   1.334   5.322  1.00  1.42           H  
ATOM    181 1HD  ARG A  13      14.857   3.872   6.612  1.00  1.42           H  
ATOM    182 2HD  ARG A  13      14.962   2.361   7.478  1.00  1.42           H  
ATOM    183  HE  ARG A  13      17.298   2.399   7.247  1.00  1.42           H  
ATOM    184 1HH1 ARG A  13      15.549   5.188   6.155  1.00  1.42           H  
ATOM    185 2HH1 ARG A  13      16.859   6.313   6.249  1.00  1.42           H  
ATOM    186 1HH2 ARG A  13      19.122   3.792   7.355  1.00  1.42           H  
ATOM    187 2HH2 ARG A  13      18.947   5.490   6.957  1.00  1.42           H  
ATOM    188  N   LEU A  14      12.572   3.134   2.574  1.00  1.24           N  
ATOM    189  CA  LEU A  14      11.131   3.031   2.539  1.00  1.24           C  
ATOM    190  C   LEU A  14      10.683   2.093   1.440  1.00  1.24           C  
ATOM    191  O   LEU A  14       9.759   1.318   1.644  1.00  1.24           O  
ATOM    192  CB  LEU A  14      10.552   4.428   2.385  1.00  1.24           C  
ATOM    193  CG  LEU A  14      10.747   5.281   3.629  1.00  1.24           C  
ATOM    194  CD1 LEU A  14      10.449   6.674   3.314  1.00  1.24           C  
ATOM    195  CD2 LEU A  14       9.820   4.771   4.735  1.00  1.24           C  
ATOM    196  H   LEU A  14      12.993   4.025   2.357  1.00  1.24           H  
ATOM    197  HA  LEU A  14      10.796   2.630   3.493  1.00  1.24           H  
ATOM    198 1HB  LEU A  14      11.041   4.919   1.551  1.00  1.24           H  
ATOM    199 2HB  LEU A  14       9.485   4.356   2.176  1.00  1.24           H  
ATOM    200  HG  LEU A  14      11.774   5.215   3.962  1.00  1.24           H  
ATOM    201 1HD1 LEU A  14      10.615   7.259   4.176  1.00  1.24           H  
ATOM    202 2HD1 LEU A  14      11.108   7.019   2.527  1.00  1.24           H  
ATOM    203 3HD1 LEU A  14       9.418   6.752   3.002  1.00  1.24           H  
ATOM    204 1HD2 LEU A  14       9.938   5.374   5.626  1.00  1.24           H  
ATOM    205 2HD2 LEU A  14       8.787   4.836   4.399  1.00  1.24           H  
ATOM    206 3HD2 LEU A  14      10.062   3.733   4.965  1.00  1.24           H  
ATOM    207  N   ARG A  15      11.344   2.108   0.287  1.00  1.12           N  
ATOM    208  CA  ARG A  15      10.958   1.162  -0.746  1.00  1.12           C  
ATOM    209  C   ARG A  15      11.187  -0.263  -0.240  1.00  1.12           C  
ATOM    210  O   ARG A  15      10.369  -1.152  -0.484  1.00  1.12           O  
ATOM    211  CB  ARG A  15      11.719   1.415  -2.035  1.00  1.12           C  
ATOM    212  CG  ARG A  15      11.274   2.674  -2.800  1.00  1.12           C  
ATOM    213  CD  ARG A  15      12.053   2.870  -4.052  1.00  1.12           C  
ATOM    214  NE  ARG A  15      11.674   4.096  -4.762  1.00  1.12           N  
ATOM    215  CZ  ARG A  15      10.634   4.223  -5.608  1.00  1.12           C  
ATOM    216  NH1 ARG A  15       9.839   3.206  -5.866  1.00  1.12           N  
ATOM    217  NH2 ARG A  15      10.431   5.397  -6.174  1.00  1.12           N  
ATOM    218  H   ARG A  15      12.093   2.782   0.122  1.00  1.12           H  
ATOM    219  HA  ARG A  15       9.897   1.291  -0.954  1.00  1.12           H  
ATOM    220 1HB  ARG A  15      12.780   1.535  -1.803  1.00  1.12           H  
ATOM    221 2HB  ARG A  15      11.620   0.555  -2.697  1.00  1.12           H  
ATOM    222 1HG  ARG A  15      10.221   2.584  -3.062  1.00  1.12           H  
ATOM    223 2HG  ARG A  15      11.412   3.551  -2.174  1.00  1.12           H  
ATOM    224 1HD  ARG A  15      13.110   2.946  -3.793  1.00  1.12           H  
ATOM    225 2HD  ARG A  15      11.902   2.024  -4.720  1.00  1.12           H  
ATOM    226  HE  ARG A  15      12.239   4.945  -4.617  1.00  1.12           H  
ATOM    227 1HH1 ARG A  15      10.004   2.313  -5.425  1.00  1.12           H  
ATOM    228 2HH1 ARG A  15       9.064   3.320  -6.502  1.00  1.12           H  
ATOM    229 1HH2 ARG A  15      11.083   6.163  -5.944  1.00  1.12           H  
ATOM    230 2HH2 ARG A  15       9.667   5.538  -6.813  1.00  1.12           H  
ATOM    231  N   ALA A  16      12.288  -0.483   0.495  1.00  1.04           N  
ATOM    232  CA  ALA A  16      12.548  -1.811   1.049  1.00  1.04           C  
ATOM    233  C   ALA A  16      11.424  -2.216   2.016  1.00  1.04           C  
ATOM    234  O   ALA A  16      10.959  -3.363   2.015  1.00  1.04           O  
ATOM    235  CB  ALA A  16      13.893  -1.827   1.749  1.00  1.04           C  
ATOM    236  H   ALA A  16      12.958   0.277   0.647  1.00  1.04           H  
ATOM    237  HA  ALA A  16      12.564  -2.525   0.223  1.00  1.04           H  
ATOM    238 1HB  ALA A  16      14.095  -2.812   2.125  1.00  1.04           H  
ATOM    239 2HB  ALA A  16      14.669  -1.545   1.041  1.00  1.04           H  
ATOM    240 3HB  ALA A  16      13.891  -1.128   2.570  1.00  1.04           H  
ATOM    241  N   LEU A  17      10.951  -1.239   2.801  1.00  0.97           N  
ATOM    242  CA  LEU A  17       9.853  -1.447   3.740  1.00  0.97           C  
ATOM    243  C   LEU A  17       8.614  -1.851   2.965  1.00  0.97           C  
ATOM    244  O   LEU A  17       7.959  -2.825   3.313  1.00  0.97           O  
ATOM    245  CB  LEU A  17       9.565  -0.171   4.530  1.00  0.97           C  
ATOM    246  CG  LEU A  17       8.439  -0.191   5.547  1.00  0.97           C  
ATOM    247  CD1 LEU A  17       8.752  -1.162   6.679  1.00  0.97           C  
ATOM    248  CD2 LEU A  17       8.269   1.197   6.035  1.00  0.97           C  
ATOM    249  H   LEU A  17      11.403  -0.324   2.760  1.00  0.97           H  
ATOM    250  HA  LEU A  17      10.115  -2.250   4.425  1.00  0.97           H  
ATOM    251 1HB  LEU A  17      10.478   0.126   5.043  1.00  0.97           H  
ATOM    252 2HB  LEU A  17       9.313   0.605   3.841  1.00  0.97           H  
ATOM    253  HG  LEU A  17       7.516  -0.519   5.072  1.00  0.97           H  
ATOM    254 1HD1 LEU A  17       7.949  -1.141   7.390  1.00  0.97           H  
ATOM    255 2HD1 LEU A  17       8.869  -2.172   6.281  1.00  0.97           H  
ATOM    256 3HD1 LEU A  17       9.663  -0.850   7.173  1.00  0.97           H  
ATOM    257 1HD2 LEU A  17       7.464   1.244   6.767  1.00  0.97           H  
ATOM    258 2HD2 LEU A  17       9.200   1.505   6.482  1.00  0.97           H  
ATOM    259 3HD2 LEU A  17       8.035   1.852   5.194  1.00  0.97           H  
ATOM    260  N   VAL A  18       8.307  -1.125   1.891  1.00  0.92           N  
ATOM    261  CA  VAL A  18       7.130  -1.414   1.079  1.00  0.92           C  
ATOM    262  C   VAL A  18       7.176  -2.827   0.525  1.00  0.92           C  
ATOM    263  O   VAL A  18       6.174  -3.553   0.565  1.00  0.92           O  
ATOM    264  CB  VAL A  18       7.028  -0.423  -0.090  1.00  0.92           C  
ATOM    265  CG1 VAL A  18       5.954  -0.889  -1.050  1.00  0.92           C  
ATOM    266  CG2 VAL A  18       6.718   0.965   0.440  1.00  0.92           C  
ATOM    267  H   VAL A  18       8.899  -0.331   1.651  1.00  0.92           H  
ATOM    268  HA  VAL A  18       6.244  -1.307   1.704  1.00  0.92           H  
ATOM    269  HB  VAL A  18       7.970  -0.399  -0.626  1.00  0.92           H  
ATOM    270 1HG1 VAL A  18       5.882  -0.195  -1.885  1.00  0.92           H  
ATOM    271 2HG1 VAL A  18       6.212  -1.881  -1.427  1.00  0.92           H  
ATOM    272 3HG1 VAL A  18       5.025  -0.946  -0.543  1.00  0.92           H  
ATOM    273 1HG2 VAL A  18       6.668   1.649  -0.391  1.00  0.92           H  
ATOM    274 2HG2 VAL A  18       5.795   0.955   0.955  1.00  0.92           H  
ATOM    275 3HG2 VAL A  18       7.485   1.282   1.115  1.00  0.92           H  
ATOM    276  N   ASP A  19       8.337  -3.255   0.026  1.00  0.87           N  
ATOM    277  CA  ASP A  19       8.433  -4.624  -0.464  1.00  0.87           C  
ATOM    278  C   ASP A  19       8.109  -5.608   0.668  1.00  0.87           C  
ATOM    279  O   ASP A  19       7.404  -6.606   0.461  1.00  0.87           O  
ATOM    280  CB  ASP A  19       9.837  -4.909  -1.023  1.00  0.87           C  
ATOM    281  CG  ASP A  19      10.150  -4.254  -2.398  1.00  0.87           C  
ATOM    282  OD1 ASP A  19       9.246  -3.797  -3.061  1.00  0.87           O  
ATOM    283  OD2 ASP A  19      11.305  -4.250  -2.771  1.00  0.87           O  
ATOM    284  H   ASP A  19       9.139  -2.624  -0.014  1.00  0.87           H  
ATOM    285  HA  ASP A  19       7.705  -4.760  -1.262  1.00  0.87           H  
ATOM    286 1HB  ASP A  19      10.578  -4.553  -0.305  1.00  0.87           H  
ATOM    287 2HB  ASP A  19       9.973  -5.985  -1.114  1.00  0.87           H  
ATOM    288  N   ARG A  20       8.557  -5.315   1.890  1.00  0.83           N  
ATOM    289  CA  ARG A  20       8.259  -6.191   3.014  1.00  0.83           C  
ATOM    290  C   ARG A  20       6.777  -6.154   3.409  1.00  0.83           C  
ATOM    291  O   ARG A  20       6.153  -7.196   3.616  1.00  0.83           O  
ATOM    292  CB  ARG A  20       9.096  -5.827   4.228  1.00  0.83           C  
ATOM    293  CG  ARG A  20       8.861  -6.716   5.452  1.00  0.83           C  
ATOM    294  CD  ARG A  20       9.235  -8.130   5.154  1.00  0.83           C  
ATOM    295  NE  ARG A  20       9.178  -9.007   6.321  1.00  0.83           N  
ATOM    296  CZ  ARG A  20       9.209 -10.353   6.243  1.00  0.83           C  
ATOM    297  NH1 ARG A  20       9.284 -10.933   5.064  1.00  0.83           N  
ATOM    298  NH2 ARG A  20       9.163 -11.105   7.328  1.00  0.83           N  
ATOM    299  H   ARG A  20       9.150  -4.490   2.034  1.00  0.83           H  
ATOM    300  HA  ARG A  20       8.509  -7.213   2.719  1.00  0.83           H  
ATOM    301 1HB  ARG A  20      10.151  -5.872   3.969  1.00  0.83           H  
ATOM    302 2HB  ARG A  20       8.886  -4.804   4.527  1.00  0.83           H  
ATOM    303 1HG  ARG A  20       9.435  -6.356   6.297  1.00  0.83           H  
ATOM    304 2HG  ARG A  20       7.803  -6.690   5.706  1.00  0.83           H  
ATOM    305 1HD  ARG A  20       8.541  -8.522   4.412  1.00  0.83           H  
ATOM    306 2HD  ARG A  20      10.239  -8.165   4.751  1.00  0.83           H  
ATOM    307  HE  ARG A  20       9.118  -8.584   7.240  1.00  0.83           H  
ATOM    308 1HH1 ARG A  20       9.318 -10.373   4.225  1.00  0.83           H  
ATOM    309 2HH1 ARG A  20       9.301 -11.942   4.996  1.00  0.83           H  
ATOM    310 1HH2 ARG A  20       9.104 -10.697   8.271  1.00  0.83           H  
ATOM    311 2HH2 ARG A  20       9.186 -12.108   7.245  1.00  0.83           H  
ATOM    312  N   VAL A  21       6.188  -4.957   3.467  1.00  0.79           N  
ATOM    313  CA  VAL A  21       4.803  -4.838   3.913  1.00  0.79           C  
ATOM    314  C   VAL A  21       3.855  -5.503   2.933  1.00  0.79           C  
ATOM    315  O   VAL A  21       2.963  -6.253   3.339  1.00  0.79           O  
ATOM    316  CB  VAL A  21       4.350  -3.370   4.031  1.00  0.79           C  
ATOM    317  CG1 VAL A  21       2.851  -3.351   4.368  1.00  0.79           C  
ATOM    318  CG2 VAL A  21       5.163  -2.622   5.078  1.00  0.79           C  
ATOM    319  H   VAL A  21       6.731  -4.127   3.249  1.00  0.79           H  
ATOM    320  HA  VAL A  21       4.709  -5.322   4.886  1.00  0.79           H  
ATOM    321  HB  VAL A  21       4.493  -2.879   3.063  1.00  0.79           H  
ATOM    322 1HG1 VAL A  21       2.505  -2.342   4.444  1.00  0.79           H  
ATOM    323 2HG1 VAL A  21       2.290  -3.870   3.588  1.00  0.79           H  
ATOM    324 3HG1 VAL A  21       2.695  -3.852   5.322  1.00  0.79           H  
ATOM    325 1HG2 VAL A  21       4.843  -1.590   5.110  1.00  0.79           H  
ATOM    326 2HG2 VAL A  21       5.022  -3.069   6.028  1.00  0.79           H  
ATOM    327 3HG2 VAL A  21       6.198  -2.653   4.828  1.00  0.79           H  
ATOM    328  N   THR A  22       4.042  -5.229   1.634  1.00  0.77           N  
ATOM    329  CA  THR A  22       3.165  -5.795   0.622  1.00  0.77           C  
ATOM    330  C   THR A  22       3.396  -7.295   0.467  1.00  0.77           C  
ATOM    331  O   THR A  22       2.459  -8.056   0.179  1.00  0.77           O  
ATOM    332  CB  THR A  22       3.347  -5.049  -0.712  1.00  0.77           C  
ATOM    333  OG1 THR A  22       4.702  -5.126  -1.135  1.00  0.77           O  
ATOM    334  CG2 THR A  22       2.970  -3.615  -0.518  1.00  0.77           C  
ATOM    335  H   THR A  22       4.801  -4.609   1.346  1.00  0.77           H  
ATOM    336  HA  THR A  22       2.138  -5.642   0.946  1.00  0.77           H  
ATOM    337  HB  THR A  22       2.710  -5.496  -1.473  1.00  0.77           H  
ATOM    338  HG1 THR A  22       5.269  -4.648  -0.485  1.00  0.77           H  
ATOM    339 1HG2 THR A  22       3.091  -3.070  -1.452  1.00  0.77           H  
ATOM    340 2HG2 THR A  22       1.938  -3.572  -0.198  1.00  0.77           H  
ATOM    341 3HG2 THR A  22       3.609  -3.170   0.248  1.00  0.77           H  
ATOM    342  N   GLY A  23       4.628  -7.744   0.728  1.00  0.76           N  
ATOM    343  CA  GLY A  23       4.942  -9.159   0.714  1.00  0.76           C  
ATOM    344  C   GLY A  23       4.103  -9.853   1.777  1.00  0.76           C  
ATOM    345  O   GLY A  23       3.339 -10.771   1.480  1.00  0.76           O  
ATOM    346  H   GLY A  23       5.393  -7.096   0.911  1.00  0.76           H  
ATOM    347 1HA  GLY A  23       4.735  -9.581  -0.269  1.00  0.76           H  
ATOM    348 2HA  GLY A  23       6.003  -9.296   0.923  1.00  0.76           H  
ATOM    349  N   LEU A  24       4.198  -9.360   3.014  1.00  0.76           N  
ATOM    350  CA  LEU A  24       3.473  -9.934   4.141  1.00  0.76           C  
ATOM    351  C   LEU A  24       1.966  -9.869   3.956  1.00  0.76           C  
ATOM    352  O   LEU A  24       1.255 -10.837   4.228  1.00  0.76           O  
ATOM    353  CB  LEU A  24       3.831  -9.145   5.388  1.00  0.76           C  
ATOM    354  CG  LEU A  24       5.234  -9.302   5.908  1.00  0.76           C  
ATOM    355  CD1 LEU A  24       5.485  -8.232   6.948  1.00  0.76           C  
ATOM    356  CD2 LEU A  24       5.373 -10.684   6.510  1.00  0.76           C  
ATOM    357  H   LEU A  24       4.828  -8.575   3.186  1.00  0.76           H  
ATOM    358  HA  LEU A  24       3.775 -10.976   4.253  1.00  0.76           H  
ATOM    359 1HB  LEU A  24       3.661  -8.084   5.194  1.00  0.76           H  
ATOM    360 2HB  LEU A  24       3.175  -9.464   6.175  1.00  0.76           H  
ATOM    361  HG  LEU A  24       5.949  -9.180   5.101  1.00  0.76           H  
ATOM    362 1HD1 LEU A  24       6.490  -8.327   7.333  1.00  0.76           H  
ATOM    363 2HD1 LEU A  24       5.367  -7.254   6.483  1.00  0.76           H  
ATOM    364 3HD1 LEU A  24       4.778  -8.335   7.754  1.00  0.76           H  
ATOM    365 1HD2 LEU A  24       6.372 -10.812   6.901  1.00  0.76           H  
ATOM    366 2HD2 LEU A  24       4.651 -10.801   7.320  1.00  0.76           H  
ATOM    367 3HD2 LEU A  24       5.183 -11.439   5.739  1.00  0.76           H  
ATOM    368  N   MET A  25       1.472  -8.753   3.429  1.00  0.77           N  
ATOM    369  CA  MET A  25       0.048  -8.596   3.196  1.00  0.77           C  
ATOM    370  C   MET A  25      -0.442  -9.716   2.280  1.00  0.77           C  
ATOM    371  O   MET A  25      -1.445 -10.392   2.571  1.00  0.77           O  
ATOM    372  CB  MET A  25      -0.195  -7.210   2.587  1.00  0.77           C  
ATOM    373  CG  MET A  25      -1.611  -6.855   2.291  1.00  0.77           C  
ATOM    374  SD  MET A  25      -1.770  -5.232   1.535  1.00  0.77           S  
ATOM    375  CE  MET A  25      -1.088  -5.540  -0.085  1.00  0.77           C  
ATOM    376  H   MET A  25       2.093  -7.970   3.223  1.00  0.77           H  
ATOM    377  HA  MET A  25      -0.477  -8.677   4.142  1.00  0.77           H  
ATOM    378 1HB  MET A  25       0.208  -6.450   3.257  1.00  0.77           H  
ATOM    379 2HB  MET A  25       0.354  -7.138   1.655  1.00  0.77           H  
ATOM    380 1HG  MET A  25      -2.037  -7.596   1.615  1.00  0.77           H  
ATOM    381 2HG  MET A  25      -2.186  -6.855   3.205  1.00  0.77           H  
ATOM    382 1HE  MET A  25      -1.126  -4.633  -0.679  1.00  0.77           H  
ATOM    383 2HE  MET A  25      -0.057  -5.876   0.008  1.00  0.77           H  
ATOM    384 3HE  MET A  25      -1.676  -6.317  -0.577  1.00  0.77           H  
ATOM    385  N   THR A  26       0.304  -9.942   1.190  1.00  0.78           N  
ATOM    386  CA  THR A  26      -0.026 -10.957   0.204  1.00  0.78           C  
ATOM    387  C   THR A  26       0.068 -12.374   0.769  1.00  0.78           C  
ATOM    388  O   THR A  26      -0.833 -13.189   0.562  1.00  0.78           O  
ATOM    389  CB  THR A  26       0.924 -10.854  -1.005  1.00  0.78           C  
ATOM    390  OG1 THR A  26       0.798  -9.553  -1.605  1.00  0.78           O  
ATOM    391  CG2 THR A  26       0.592 -11.925  -2.028  1.00  0.78           C  
ATOM    392  H   THR A  26       1.127  -9.361   1.013  1.00  0.78           H  
ATOM    393  HA  THR A  26      -1.048 -10.789  -0.130  1.00  0.78           H  
ATOM    394  HB  THR A  26       1.952 -10.985  -0.670  1.00  0.78           H  
ATOM    395  HG1 THR A  26       1.258  -8.898  -1.023  1.00  0.78           H  
ATOM    396 1HG2 THR A  26       1.273 -11.841  -2.873  1.00  0.78           H  
ATOM    397 2HG2 THR A  26       0.701 -12.908  -1.568  1.00  0.78           H  
ATOM    398 3HG2 THR A  26      -0.433 -11.795  -2.372  1.00  0.78           H  
ATOM    399  N   GLU A  27       1.155 -12.663   1.495  1.00  0.78           N  
ATOM    400  CA  GLU A  27       1.389 -13.993   2.060  1.00  0.78           C  
ATOM    401  C   GLU A  27       0.325 -14.400   3.071  1.00  0.78           C  
ATOM    402  O   GLU A  27      -0.092 -15.559   3.119  1.00  0.78           O  
ATOM    403  CB  GLU A  27       2.763 -14.042   2.746  1.00  0.78           C  
ATOM    404  CG  GLU A  27       3.970 -14.011   1.798  1.00  0.78           C  
ATOM    405  CD  GLU A  27       5.300 -13.925   2.534  1.00  0.78           C  
ATOM    406  OE1 GLU A  27       5.290 -13.783   3.737  1.00  0.78           O  
ATOM    407  OE2 GLU A  27       6.321 -13.999   1.887  1.00  0.78           O  
ATOM    408  H   GLU A  27       1.857 -11.937   1.633  1.00  0.78           H  
ATOM    409  HA  GLU A  27       1.377 -14.715   1.246  1.00  0.78           H  
ATOM    410 1HB  GLU A  27       2.852 -13.187   3.421  1.00  0.78           H  
ATOM    411 2HB  GLU A  27       2.833 -14.942   3.355  1.00  0.78           H  
ATOM    412 1HG  GLU A  27       3.962 -14.920   1.200  1.00  0.78           H  
ATOM    413 2HG  GLU A  27       3.873 -13.171   1.120  1.00  0.78           H  
ATOM    414  N   LEU A  28      -0.113 -13.441   3.875  1.00  0.78           N  
ATOM    415  CA  LEU A  28      -1.108 -13.678   4.901  1.00  0.78           C  
ATOM    416  C   LEU A  28      -2.539 -13.645   4.394  1.00  0.78           C  
ATOM    417  O   LEU A  28      -3.387 -14.384   4.899  1.00  0.78           O  
ATOM    418  CB  LEU A  28      -0.907 -12.649   5.994  1.00  0.78           C  
ATOM    419  CG  LEU A  28       0.386 -12.803   6.747  1.00  0.78           C  
ATOM    420  CD1 LEU A  28       0.560 -11.638   7.596  1.00  0.78           C  
ATOM    421  CD2 LEU A  28       0.333 -14.075   7.578  1.00  0.78           C  
ATOM    422  H   LEU A  28       0.293 -12.508   3.799  1.00  0.78           H  
ATOM    423  HA  LEU A  28      -0.923 -14.664   5.321  1.00  0.78           H  
ATOM    424 1HB  LEU A  28      -0.902 -11.659   5.535  1.00  0.78           H  
ATOM    425 2HB  LEU A  28      -1.734 -12.708   6.699  1.00  0.78           H  
ATOM    426  HG  LEU A  28       1.225 -12.850   6.045  1.00  0.78           H  
ATOM    427 1HD1 LEU A  28       1.497 -11.709   8.146  1.00  0.78           H  
ATOM    428 2HD1 LEU A  28       0.584 -10.784   6.937  1.00  0.78           H  
ATOM    429 3HD1 LEU A  28      -0.276 -11.554   8.294  1.00  0.78           H  
ATOM    430 1HD2 LEU A  28       1.264 -14.183   8.134  1.00  0.78           H  
ATOM    431 2HD2 LEU A  28      -0.501 -14.019   8.277  1.00  0.78           H  
ATOM    432 3HD2 LEU A  28       0.199 -14.935   6.919  1.00  0.78           H  
ATOM    433  N   GLY A  29      -2.818 -12.821   3.382  1.00  0.76           N  
ATOM    434  CA  GLY A  29      -4.177 -12.688   2.882  1.00  0.76           C  
ATOM    435  C   GLY A  29      -4.916 -11.535   3.554  1.00  0.76           C  
ATOM    436  O   GLY A  29      -6.097 -11.649   3.874  1.00  0.76           O  
ATOM    437  H   GLY A  29      -2.094 -12.233   2.974  1.00  0.76           H  
ATOM    438 1HA  GLY A  29      -4.141 -12.517   1.806  1.00  0.76           H  
ATOM    439 2HA  GLY A  29      -4.720 -13.618   3.040  1.00  0.76           H  
ATOM    440  N   VAL A  30      -4.204 -10.438   3.793  1.00  0.73           N  
ATOM    441  CA  VAL A  30      -4.796  -9.254   4.403  1.00  0.73           C  
ATOM    442  C   VAL A  30      -5.225  -8.273   3.300  1.00  0.73           C  
ATOM    443  O   VAL A  30      -4.384  -7.866   2.508  1.00  0.73           O  
ATOM    444  CB  VAL A  30      -3.765  -8.628   5.357  1.00  0.73           C  
ATOM    445  CG1 VAL A  30      -4.309  -7.339   5.988  1.00  0.73           C  
ATOM    446  CG2 VAL A  30      -3.400  -9.709   6.398  1.00  0.73           C  
ATOM    447  H   VAL A  30      -3.227 -10.419   3.504  1.00  0.73           H  
ATOM    448  HA  VAL A  30      -5.632  -9.569   5.015  1.00  0.73           H  
ATOM    449  HB  VAL A  30      -2.874  -8.358   4.811  1.00  0.73           H  
ATOM    450 1HG1 VAL A  30      -3.561  -6.916   6.650  1.00  0.73           H  
ATOM    451 2HG1 VAL A  30      -4.532  -6.625   5.201  1.00  0.73           H  
ATOM    452 3HG1 VAL A  30      -5.203  -7.532   6.540  1.00  0.73           H  
ATOM    453 1HG2 VAL A  30      -2.675  -9.346   7.097  1.00  0.73           H  
ATOM    454 2HG2 VAL A  30      -4.268 -10.017   6.934  1.00  0.73           H  
ATOM    455 3HG2 VAL A  30      -2.997 -10.570   5.875  1.00  0.73           H  
ATOM    456  N   PRO A  31      -6.525  -7.927   3.157  1.00  0.70           N  
ATOM    457  CA  PRO A  31      -7.048  -7.019   2.141  1.00  0.70           C  
ATOM    458  C   PRO A  31      -6.319  -5.695   2.032  1.00  0.70           C  
ATOM    459  O   PRO A  31      -6.142  -5.211   0.914  1.00  0.70           O  
ATOM    460  CB  PRO A  31      -8.486  -6.841   2.568  1.00  0.70           C  
ATOM    461  CG  PRO A  31      -8.807  -8.141   3.240  1.00  0.70           C  
ATOM    462  CD  PRO A  31      -7.569  -8.506   4.010  1.00  0.70           C  
ATOM    463  HA  PRO A  31      -7.011  -7.538   1.170  1.00  0.70           H  
ATOM    464 1HB  PRO A  31      -8.580  -5.971   3.237  1.00  0.70           H  
ATOM    465 2HB  PRO A  31      -9.112  -6.630   1.701  1.00  0.70           H  
ATOM    466 1HG  PRO A  31      -9.671  -8.051   3.845  1.00  0.70           H  
ATOM    467 2HG  PRO A  31      -9.036  -8.890   2.478  1.00  0.70           H  
ATOM    468 1HD  PRO A  31      -7.570  -8.033   5.008  1.00  0.70           H  
ATOM    469 2HD  PRO A  31      -7.520  -9.597   4.045  1.00  0.70           H  
ATOM    470  N   GLY A  32      -5.825  -5.162   3.158  1.00  0.67           N  
ATOM    471  CA  GLY A  32      -5.072  -3.915   3.136  1.00  0.67           C  
ATOM    472  C   GLY A  32      -4.403  -3.544   4.472  1.00  0.67           C  
ATOM    473  O   GLY A  32      -4.823  -3.960   5.566  1.00  0.67           O  
ATOM    474  H   GLY A  32      -6.061  -5.567   4.053  1.00  0.67           H  
ATOM    475 1HA  GLY A  32      -4.304  -3.998   2.381  1.00  0.67           H  
ATOM    476 2HA  GLY A  32      -5.729  -3.114   2.818  1.00  0.67           H  
ATOM    477  N   VAL A  33      -3.317  -2.766   4.334  1.00  0.66           N  
ATOM    478  CA  VAL A  33      -2.459  -2.317   5.440  1.00  0.66           C  
ATOM    479  C   VAL A  33      -2.044  -0.840   5.349  1.00  0.66           C  
ATOM    480  O   VAL A  33      -1.703  -0.361   4.270  1.00  0.66           O  
ATOM    481  CB  VAL A  33      -1.159  -3.153   5.456  1.00  0.66           C  
ATOM    482  CG1 VAL A  33      -0.278  -2.735   6.617  1.00  0.66           C  
ATOM    483  CG2 VAL A  33      -1.472  -4.630   5.496  1.00  0.66           C  
ATOM    484  H   VAL A  33      -3.109  -2.463   3.383  1.00  0.66           H  
ATOM    485  HA  VAL A  33      -2.999  -2.468   6.373  1.00  0.66           H  
ATOM    486  HB  VAL A  33      -0.601  -2.947   4.544  1.00  0.66           H  
ATOM    487 1HG1 VAL A  33       0.647  -3.304   6.603  1.00  0.66           H  
ATOM    488 2HG1 VAL A  33      -0.057  -1.705   6.531  1.00  0.66           H  
ATOM    489 3HG1 VAL A  33      -0.789  -2.901   7.551  1.00  0.66           H  
ATOM    490 1HG2 VAL A  33      -0.540  -5.162   5.470  1.00  0.66           H  
ATOM    491 2HG2 VAL A  33      -2.021  -4.877   6.393  1.00  0.66           H  
ATOM    492 3HG2 VAL A  33      -2.056  -4.914   4.638  1.00  0.66           H  
ATOM    493  N   ALA A  34      -2.078  -0.097   6.459  1.00  0.67           N  
ATOM    494  CA  ALA A  34      -1.540   1.270   6.448  1.00  0.67           C  
ATOM    495  C   ALA A  34      -0.289   1.318   7.328  1.00  0.67           C  
ATOM    496  O   ALA A  34      -0.297   0.809   8.449  1.00  0.67           O  
ATOM    497  CB  ALA A  34      -2.561   2.280   6.911  1.00  0.67           C  
ATOM    498  H   ALA A  34      -2.409  -0.512   7.324  1.00  0.67           H  
ATOM    499  HA  ALA A  34      -1.248   1.520   5.436  1.00  0.67           H  
ATOM    500 1HB  ALA A  34      -2.123   3.258   6.850  1.00  0.67           H  
ATOM    501 2HB  ALA A  34      -3.422   2.253   6.283  1.00  0.67           H  
ATOM    502 3HB  ALA A  34      -2.854   2.062   7.930  1.00  0.67           H  
ATOM    503  N   VAL A  35       0.802   1.879   6.802  1.00  0.70           N  
ATOM    504  CA  VAL A  35       2.064   1.928   7.546  1.00  0.70           C  
ATOM    505  C   VAL A  35       2.714   3.284   7.572  1.00  0.70           C  
ATOM    506  O   VAL A  35       2.896   3.931   6.537  1.00  0.70           O  
ATOM    507  CB  VAL A  35       3.118   0.955   6.953  1.00  0.70           C  
ATOM    508  CG1 VAL A  35       4.464   1.035   7.724  1.00  0.70           C  
ATOM    509  CG2 VAL A  35       2.590  -0.427   7.001  1.00  0.70           C  
ATOM    510  H   VAL A  35       0.754   2.299   5.875  1.00  0.70           H  
ATOM    511  HA  VAL A  35       1.862   1.633   8.575  1.00  0.70           H  
ATOM    512  HB  VAL A  35       3.318   1.230   5.916  1.00  0.70           H  
ATOM    513 1HG1 VAL A  35       5.174   0.341   7.278  1.00  0.70           H  
ATOM    514 2HG1 VAL A  35       4.873   2.040   7.666  1.00  0.70           H  
ATOM    515 3HG1 VAL A  35       4.313   0.776   8.763  1.00  0.70           H  
ATOM    516 1HG2 VAL A  35       3.293  -1.112   6.594  1.00  0.70           H  
ATOM    517 2HG2 VAL A  35       2.405  -0.679   8.016  1.00  0.70           H  
ATOM    518 3HG2 VAL A  35       1.689  -0.468   6.431  1.00  0.70           H  
ATOM    519  N   GLY A  36       3.133   3.707   8.747  1.00  0.75           N  
ATOM    520  CA  GLY A  36       3.877   4.938   8.801  1.00  0.75           C  
ATOM    521  C   GLY A  36       5.061   4.832   9.726  1.00  0.75           C  
ATOM    522  O   GLY A  36       5.086   4.021  10.658  1.00  0.75           O  
ATOM    523  H   GLY A  36       2.920   3.174   9.590  1.00  0.75           H  
ATOM    524 1HA  GLY A  36       4.236   5.182   7.808  1.00  0.75           H  
ATOM    525 2HA  GLY A  36       3.238   5.753   9.118  1.00  0.75           H  
ATOM    526  N   ILE A  37       6.063   5.664   9.444  1.00  0.84           N  
ATOM    527  CA  ILE A  37       7.248   5.775  10.280  1.00  0.84           C  
ATOM    528  C   ILE A  37       7.686   7.227  10.549  1.00  0.84           C  
ATOM    529  O   ILE A  37       7.731   8.047   9.629  1.00  0.84           O  
ATOM    530  CB  ILE A  37       8.413   4.962   9.706  1.00  0.84           C  
ATOM    531  CG1 ILE A  37       8.030   3.499   9.619  1.00  0.84           C  
ATOM    532  CG2 ILE A  37       9.656   5.142  10.543  1.00  0.84           C  
ATOM    533  CD1 ILE A  37       9.041   2.719   9.008  1.00  0.84           C  
ATOM    534  H   ILE A  37       5.947   6.281   8.641  1.00  0.84           H  
ATOM    535  HA  ILE A  37       7.013   5.324  11.235  1.00  0.84           H  
ATOM    536  HB  ILE A  37       8.621   5.299   8.691  1.00  0.84           H  
ATOM    537 1HG1 ILE A  37       7.819   3.118  10.604  1.00  0.84           H  
ATOM    538 2HG1 ILE A  37       7.155   3.381   9.000  1.00  0.84           H  
ATOM    539 1HG2 ILE A  37      10.460   4.563  10.115  1.00  0.84           H  
ATOM    540 2HG2 ILE A  37       9.948   6.188  10.569  1.00  0.84           H  
ATOM    541 3HG2 ILE A  37       9.453   4.799  11.558  1.00  0.84           H  
ATOM    542 1HD1 ILE A  37       8.718   1.685   8.949  1.00  0.84           H  
ATOM    543 2HD1 ILE A  37       9.219   3.116   8.019  1.00  0.84           H  
ATOM    544 3HD1 ILE A  37       9.937   2.794   9.601  1.00  0.84           H  
ATOM    545  N   LEU A  38       7.971   7.557  11.810  1.00  0.94           N  
ATOM    546  CA  LEU A  38       8.517   8.869  12.148  1.00  0.94           C  
ATOM    547  C   LEU A  38       9.987   8.702  12.461  1.00  0.94           C  
ATOM    548  O   LEU A  38      10.365   7.717  13.095  1.00  0.94           O  
ATOM    549  CB  LEU A  38       7.884   9.505  13.400  1.00  0.94           C  
ATOM    550  CG  LEU A  38       6.450   9.776  13.406  1.00  0.94           C  
ATOM    551  CD1 LEU A  38       6.047  10.347  14.740  1.00  0.94           C  
ATOM    552  CD2 LEU A  38       6.157  10.718  12.338  1.00  0.94           C  
ATOM    553  H   LEU A  38       7.867   6.853  12.526  1.00  0.94           H  
ATOM    554  HA  LEU A  38       8.399   9.530  11.302  1.00  0.94           H  
ATOM    555 1HB  LEU A  38       8.093   8.859  14.245  1.00  0.94           H  
ATOM    556 2HB  LEU A  38       8.389  10.454  13.580  1.00  0.94           H  
ATOM    557  HG  LEU A  38       5.925   8.874  13.254  1.00  0.94           H  
ATOM    558 1HD1 LEU A  38       4.980  10.547  14.734  1.00  0.94           H  
ATOM    559 2HD1 LEU A  38       6.278   9.652  15.529  1.00  0.94           H  
ATOM    560 3HD1 LEU A  38       6.590  11.267  14.910  1.00  0.94           H  
ATOM    561 1HD2 LEU A  38       5.108  10.939  12.307  1.00  0.94           H  
ATOM    562 2HD2 LEU A  38       6.711  11.641  12.495  1.00  0.94           H  
ATOM    563 3HD2 LEU A  38       6.464  10.264  11.409  1.00  0.94           H  
ATOM    564  N   HIS A  39      10.824   9.653  12.060  1.00  1.05           N  
ATOM    565  CA  HIS A  39      12.222   9.572  12.484  1.00  1.05           C  
ATOM    566  C   HIS A  39      12.923  10.917  12.318  1.00  1.05           C  
ATOM    567  O   HIS A  39      12.947  11.466  11.222  1.00  1.05           O  
ATOM    568  CB  HIS A  39      12.990   8.513  11.667  1.00  1.05           C  
ATOM    569  CG  HIS A  39      14.347   8.141  12.282  1.00  1.05           C  
ATOM    570  ND1 HIS A  39      15.303   7.420  11.599  1.00  1.05           N  
ATOM    571  CD2 HIS A  39      14.863   8.359  13.522  1.00  1.05           C  
ATOM    572  CE1 HIS A  39      16.347   7.218  12.383  1.00  1.05           C  
ATOM    573  NE2 HIS A  39      16.106   7.781  13.550  1.00  1.05           N  
ATOM    574  H   HIS A  39      10.462  10.436  11.514  1.00  1.05           H  
ATOM    575  HA  HIS A  39      12.274   9.298  13.532  1.00  1.05           H  
ATOM    576 1HB  HIS A  39      12.394   7.613  11.548  1.00  1.05           H  
ATOM    577 2HB  HIS A  39      13.174   8.905  10.667  1.00  1.05           H  
ATOM    578  HD2 HIS A  39      14.383   8.889  14.348  1.00  1.05           H  
ATOM    579  HE1 HIS A  39      17.256   6.676  12.110  1.00  1.05           H  
ATOM    580  HE2 HIS A  39      16.728   7.787  14.344  1.00  1.05           H  
ATOM    581  N   GLY A  40      13.490  11.478  13.380  1.00  1.14           N  
ATOM    582  CA  GLY A  40      14.236  12.730  13.180  1.00  1.14           C  
ATOM    583  C   GLY A  40      13.312  13.873  12.774  1.00  1.14           C  
ATOM    584  O   GLY A  40      13.677  14.740  11.971  1.00  1.14           O  
ATOM    585  H   GLY A  40      13.402  11.031  14.298  1.00  1.14           H  
ATOM    586 1HA  GLY A  40      14.755  12.990  14.103  1.00  1.14           H  
ATOM    587 2HA  GLY A  40      14.996  12.579  12.415  1.00  1.14           H  
ATOM    588  N   ASP A  41      12.085  13.809  13.277  1.00  1.19           N  
ATOM    589  CA  ASP A  41      10.977  14.722  13.003  1.00  1.19           C  
ATOM    590  C   ASP A  41      10.423  14.598  11.571  1.00  1.19           C  
ATOM    591  O   ASP A  41       9.484  15.326  11.216  1.00  1.19           O  
ATOM    592  CB  ASP A  41      11.392  16.184  13.258  1.00  1.19           C  
ATOM    593  CG  ASP A  41      11.873  16.422  14.703  1.00  1.19           C  
ATOM    594  OD1 ASP A  41      11.261  15.908  15.619  1.00  1.19           O  
ATOM    595  OD2 ASP A  41      12.860  17.093  14.874  1.00  1.19           O  
ATOM    596  H   ASP A  41      11.906  13.049  13.917  1.00  1.19           H  
ATOM    597  HA  ASP A  41      10.169  14.476  13.693  1.00  1.19           H  
ATOM    598 1HB  ASP A  41      12.168  16.493  12.564  1.00  1.19           H  
ATOM    599 2HB  ASP A  41      10.536  16.831  13.076  1.00  1.19           H  
ATOM    600  N   ARG A  42      10.918  13.624  10.792  1.00  1.18           N  
ATOM    601  CA  ARG A  42      10.403  13.353   9.460  1.00  1.18           C  
ATOM    602  C   ARG A  42       9.262  12.362   9.596  1.00  1.18           C  
ATOM    603  O   ARG A  42       9.229  11.601  10.560  1.00  1.18           O  
ATOM    604  CB  ARG A  42      11.445  12.732   8.549  1.00  1.18           C  
ATOM    605  CG  ARG A  42      12.449  13.653   7.892  1.00  1.18           C  
ATOM    606  CD  ARG A  42      13.472  14.193   8.836  1.00  1.18           C  
ATOM    607  NE  ARG A  42      14.564  14.815   8.090  1.00  1.18           N  
ATOM    608  CZ  ARG A  42      15.579  15.540   8.600  1.00  1.18           C  
ATOM    609  NH1 ARG A  42      15.675  15.768   9.909  1.00  1.18           N  
ATOM    610  NH2 ARG A  42      16.492  16.024   7.759  1.00  1.18           N  
ATOM    611  H   ARG A  42      11.702  13.055  11.109  1.00  1.18           H  
ATOM    612  HA  ARG A  42      10.032  14.277   9.017  1.00  1.18           H  
ATOM    613 1HB  ARG A  42      11.996  11.967   9.069  1.00  1.18           H  
ATOM    614 2HB  ARG A  42      10.922  12.240   7.738  1.00  1.18           H  
ATOM    615 1HG  ARG A  42      12.979  13.107   7.111  1.00  1.18           H  
ATOM    616 2HG  ARG A  42      11.927  14.495   7.441  1.00  1.18           H  
ATOM    617 1HD  ARG A  42      13.022  14.946   9.480  1.00  1.18           H  
ATOM    618 2HD  ARG A  42      13.882  13.385   9.445  1.00  1.18           H  
ATOM    619  HE  ARG A  42      14.581  14.648   7.075  1.00  1.18           H  
ATOM    620 1HH1 ARG A  42      14.971  15.380  10.569  1.00  1.18           H  
ATOM    621 2HH1 ARG A  42      16.442  16.313  10.269  1.00  1.18           H  
ATOM    622 1HH2 ARG A  42      16.400  15.838   6.733  1.00  1.18           H  
ATOM    623 2HH2 ARG A  42      17.263  16.567   8.104  1.00  1.18           H  
ATOM    624  N   GLU A  43       8.353  12.341   8.625  1.00  1.12           N  
ATOM    625  CA  GLU A  43       7.251  11.379   8.640  1.00  1.12           C  
ATOM    626  C   GLU A  43       7.024  10.752   7.283  1.00  1.12           C  
ATOM    627  O   GLU A  43       6.911  11.447   6.272  1.00  1.12           O  
ATOM    628  CB  GLU A  43       5.993  12.084   9.148  1.00  1.12           C  
ATOM    629  CG  GLU A  43       4.708  11.295   9.214  1.00  1.12           C  
ATOM    630  CD  GLU A  43       3.632  12.103   9.950  1.00  1.12           C  
ATOM    631  OE1 GLU A  43       3.969  13.162  10.474  1.00  1.12           O  
ATOM    632  OE2 GLU A  43       2.497  11.687   9.979  1.00  1.12           O  
ATOM    633  H   GLU A  43       8.424  12.998   7.861  1.00  1.12           H  
ATOM    634  HA  GLU A  43       7.506  10.579   9.326  1.00  1.12           H  
ATOM    635 1HB  GLU A  43       6.182  12.405  10.140  1.00  1.12           H  
ATOM    636 2HB  GLU A  43       5.806  12.971   8.549  1.00  1.12           H  
ATOM    637 1HG  GLU A  43       4.363  11.083   8.203  1.00  1.12           H  
ATOM    638 2HG  GLU A  43       4.882  10.348   9.706  1.00  1.12           H  
ATOM    639  N   TYR A  44       6.942   9.426   7.288  1.00  1.02           N  
ATOM    640  CA  TYR A  44       6.766   8.670   6.069  1.00  1.02           C  
ATOM    641  C   TYR A  44       5.473   7.902   6.170  1.00  1.02           C  
ATOM    642  O   TYR A  44       5.125   7.394   7.246  1.00  1.02           O  
ATOM    643  CB  TYR A  44       7.922   7.704   5.935  1.00  1.02           C  
ATOM    644  CG  TYR A  44       9.203   8.438   6.067  1.00  1.02           C  
ATOM    645  CD1 TYR A  44      10.133   8.054   7.041  1.00  1.02           C  
ATOM    646  CD2 TYR A  44       9.443   9.534   5.278  1.00  1.02           C  
ATOM    647  CE1 TYR A  44      11.297   8.765   7.172  1.00  1.02           C  
ATOM    648  CE2 TYR A  44      10.595  10.235   5.430  1.00  1.02           C  
ATOM    649  CZ  TYR A  44      11.516   9.858   6.348  1.00  1.02           C  
ATOM    650  OH  TYR A  44      12.656  10.595   6.450  1.00  1.02           O  
ATOM    651  H   TYR A  44       7.067   8.929   8.165  1.00  1.02           H  
ATOM    652  HA  TYR A  44       6.714   9.339   5.214  1.00  1.02           H  
ATOM    653 1HB  TYR A  44       7.876   6.931   6.705  1.00  1.02           H  
ATOM    654 2HB  TYR A  44       7.893   7.227   4.959  1.00  1.02           H  
ATOM    655  HD1 TYR A  44       9.936   7.196   7.687  1.00  1.02           H  
ATOM    656  HD2 TYR A  44       8.705   9.846   4.532  1.00  1.02           H  
ATOM    657  HE1 TYR A  44      12.043   8.480   7.916  1.00  1.02           H  
ATOM    658  HE2 TYR A  44      10.791  11.099   4.813  1.00  1.02           H  
ATOM    659  HH  TYR A  44      13.410  10.020   6.680  1.00  1.02           H  
ATOM    660  N   THR A  45       4.732   7.823   5.078  1.00  0.92           N  
ATOM    661  CA  THR A  45       3.474   7.091   5.169  1.00  0.92           C  
ATOM    662  C   THR A  45       3.076   6.409   3.872  1.00  0.92           C  
ATOM    663  O   THR A  45       3.231   6.977   2.785  1.00  0.92           O  
ATOM    664  CB  THR A  45       2.354   7.985   5.720  1.00  0.92           C  
ATOM    665  OG1 THR A  45       2.816   8.616   6.922  1.00  0.92           O  
ATOM    666  CG2 THR A  45       1.135   7.124   6.079  1.00  0.92           C  
ATOM    667  H   THR A  45       5.088   8.230   4.208  1.00  0.92           H  
ATOM    668  HA  THR A  45       3.606   6.295   5.893  1.00  0.92           H  
ATOM    669  HB  THR A  45       2.072   8.750   4.996  1.00  0.92           H  
ATOM    670  HG1 THR A  45       3.400   7.997   7.407  1.00  0.92           H  
ATOM    671 1HG2 THR A  45       0.378   7.747   6.524  1.00  0.92           H  
ATOM    672 2HG2 THR A  45       0.733   6.630   5.206  1.00  0.92           H  
ATOM    673 3HG2 THR A  45       1.442   6.377   6.792  1.00  0.92           H  
ATOM    674  N   ALA A  46       2.546   5.200   3.986  1.00  0.83           N  
ATOM    675  CA  ALA A  46       2.089   4.443   2.827  1.00  0.83           C  
ATOM    676  C   ALA A  46       0.864   3.589   3.136  1.00  0.83           C  
ATOM    677  O   ALA A  46       0.592   3.267   4.299  1.00  0.83           O  
ATOM    678  CB  ALA A  46       3.195   3.548   2.369  1.00  0.83           C  
ATOM    679  H   ALA A  46       2.491   4.775   4.910  1.00  0.83           H  
ATOM    680  HA  ALA A  46       1.823   5.144   2.033  1.00  0.83           H  
ATOM    681 1HB  ALA A  46       2.841   3.015   1.498  1.00  0.83           H  
ATOM    682 2HB  ALA A  46       4.056   4.141   2.127  1.00  0.83           H  
ATOM    683 3HB  ALA A  46       3.442   2.851   3.165  1.00  0.83           H  
ATOM    684  N   GLY A  47       0.122   3.199   2.105  1.00  0.76           N  
ATOM    685  CA  GLY A  47      -1.002   2.298   2.339  1.00  0.76           C  
ATOM    686  C   GLY A  47      -1.123   1.314   1.201  1.00  0.76           C  
ATOM    687  O   GLY A  47      -0.889   1.654   0.044  1.00  0.76           O  
ATOM    688  H   GLY A  47       0.358   3.491   1.150  1.00  0.76           H  
ATOM    689 1HA  GLY A  47      -0.843   1.752   3.259  1.00  0.76           H  
ATOM    690 2HA  GLY A  47      -1.920   2.862   2.453  1.00  0.76           H  
ATOM    691  N   PHE A  48      -1.517   0.087   1.521  1.00  0.72           N  
ATOM    692  CA  PHE A  48      -1.550  -0.922   0.490  1.00  0.72           C  
ATOM    693  C   PHE A  48      -2.863  -1.679   0.503  1.00  0.72           C  
ATOM    694  O   PHE A  48      -3.453  -1.893   1.561  1.00  0.72           O  
ATOM    695  CB  PHE A  48      -0.415  -1.883   0.787  1.00  0.72           C  
ATOM    696  CG  PHE A  48       0.843  -1.149   1.044  1.00  0.72           C  
ATOM    697  CD1 PHE A  48       1.198  -0.919   2.365  1.00  0.72           C  
ATOM    698  CD2 PHE A  48       1.623  -0.616   0.052  1.00  0.72           C  
ATOM    699  CE1 PHE A  48       2.312  -0.217   2.685  1.00  0.72           C  
ATOM    700  CE2 PHE A  48       2.740   0.102   0.380  1.00  0.72           C  
ATOM    701  CZ  PHE A  48       3.081   0.281   1.705  1.00  0.72           C  
ATOM    702  H   PHE A  48      -1.716  -0.144   2.487  1.00  0.72           H  
ATOM    703  HA  PHE A  48      -1.416  -0.453  -0.484  1.00  0.72           H  
ATOM    704 1HB  PHE A  48      -0.650  -2.479   1.664  1.00  0.72           H  
ATOM    705 2HB  PHE A  48      -0.266  -2.547  -0.051  1.00  0.72           H  
ATOM    706  HD1 PHE A  48       0.561  -1.315   3.159  1.00  0.72           H  
ATOM    707  HD2 PHE A  48       1.342  -0.759  -0.992  1.00  0.72           H  
ATOM    708  HE1 PHE A  48       2.579  -0.051   3.729  1.00  0.72           H  
ATOM    709  HE2 PHE A  48       3.355   0.534  -0.407  1.00  0.72           H  
ATOM    710  HZ  PHE A  48       3.956   0.840   1.972  1.00  0.72           H  
ATOM    711  N   GLY A  49      -3.281  -2.182  -0.651  1.00  0.71           N  
ATOM    712  CA  GLY A  49      -4.499  -2.980  -0.685  1.00  0.71           C  
ATOM    713  C   GLY A  49      -5.716  -2.092  -0.460  1.00  0.71           C  
ATOM    714  O   GLY A  49      -5.656  -0.887  -0.730  1.00  0.71           O  
ATOM    715  H   GLY A  49      -2.771  -2.002  -1.503  1.00  0.71           H  
ATOM    716 1HA  GLY A  49      -4.584  -3.486  -1.645  1.00  0.71           H  
ATOM    717 2HA  GLY A  49      -4.447  -3.750   0.075  1.00  0.71           H  
ATOM    718  N   VAL A  50      -6.813  -2.684   0.009  1.00  0.71           N  
ATOM    719  CA  VAL A  50      -8.078  -1.964   0.164  1.00  0.71           C  
ATOM    720  C   VAL A  50      -8.626  -1.976   1.572  1.00  0.71           C  
ATOM    721  O   VAL A  50      -8.339  -2.873   2.368  1.00  0.71           O  
ATOM    722  CB  VAL A  50      -9.170  -2.537  -0.743  1.00  0.71           C  
ATOM    723  CG1 VAL A  50      -8.753  -2.399  -2.191  1.00  0.71           C  
ATOM    724  CG2 VAL A  50      -9.472  -3.984  -0.352  1.00  0.71           C  
ATOM    725  H   VAL A  50      -6.748  -3.667   0.249  1.00  0.71           H  
ATOM    726  HA  VAL A  50      -7.912  -0.927  -0.121  1.00  0.71           H  
ATOM    727  HB  VAL A  50     -10.074  -1.944  -0.616  1.00  0.71           H  
ATOM    728 1HG1 VAL A  50      -9.542  -2.775  -2.833  1.00  0.71           H  
ATOM    729 2HG1 VAL A  50      -8.574  -1.344  -2.416  1.00  0.71           H  
ATOM    730 3HG1 VAL A  50      -7.844  -2.968  -2.368  1.00  0.71           H  
ATOM    731 1HG2 VAL A  50     -10.268  -4.367  -0.992  1.00  0.71           H  
ATOM    732 2HG2 VAL A  50      -8.576  -4.595  -0.473  1.00  0.71           H  
ATOM    733 3HG2 VAL A  50      -9.796  -4.022   0.692  1.00  0.71           H  
ATOM    734  N   THR A  51      -9.453  -0.967   1.829  1.00  0.75           N  
ATOM    735  CA  THR A  51     -10.113  -0.693   3.093  1.00  0.75           C  
ATOM    736  C   THR A  51     -11.339  -1.567   3.367  1.00  0.75           C  
ATOM    737  O   THR A  51     -11.746  -1.744   4.518  1.00  0.75           O  
ATOM    738  CB  THR A  51     -10.542   0.785   3.074  1.00  0.75           C  
ATOM    739  OG1 THR A  51     -11.426   0.994   1.974  1.00  0.75           O  
ATOM    740  CG2 THR A  51      -9.388   1.671   2.912  1.00  0.75           C  
ATOM    741  H   THR A  51      -9.608  -0.305   1.070  1.00  0.75           H  
ATOM    742  HA  THR A  51      -9.393  -0.849   3.895  1.00  0.75           H  
ATOM    743  HB  THR A  51     -11.042   1.027   3.976  1.00  0.75           H  
ATOM    744  HG1 THR A  51     -10.920   0.864   1.140  1.00  0.75           H  
ATOM    745 1HG2 THR A  51      -9.715   2.712   2.893  1.00  0.75           H  
ATOM    746 2HG2 THR A  51      -8.721   1.521   3.723  1.00  0.75           H  
ATOM    747 3HG2 THR A  51      -8.893   1.430   1.984  1.00  0.75           H  
ATOM    748  N   SER A  52     -11.922  -2.116   2.311  1.00  0.80           N  
ATOM    749  CA  SER A  52     -13.103  -2.953   2.436  1.00  0.80           C  
ATOM    750  C   SER A  52     -13.294  -3.816   1.205  1.00  0.80           C  
ATOM    751  O   SER A  52     -13.494  -3.299   0.115  1.00  0.80           O  
ATOM    752  CB  SER A  52     -14.331  -2.085   2.633  1.00  0.80           C  
ATOM    753  OG  SER A  52     -15.501  -2.862   2.711  1.00  0.80           O  
ATOM    754  H   SER A  52     -11.530  -1.936   1.401  1.00  0.80           H  
ATOM    755  HA  SER A  52     -12.987  -3.596   3.299  1.00  0.80           H  
ATOM    756 1HB  SER A  52     -14.222  -1.496   3.542  1.00  0.80           H  
ATOM    757 2HB  SER A  52     -14.413  -1.382   1.803  1.00  0.80           H  
ATOM    758  HG  SER A  52     -16.203  -2.259   2.980  1.00  0.80           H  
ATOM    759  N   LEU A  53     -13.367  -5.122   1.368  1.00  0.87           N  
ATOM    760  CA  LEU A  53     -13.563  -5.967   0.189  1.00  0.87           C  
ATOM    761  C   LEU A  53     -14.907  -5.719  -0.522  1.00  0.87           C  
ATOM    762  O   LEU A  53     -15.022  -5.944  -1.726  1.00  0.87           O  
ATOM    763  CB  LEU A  53     -13.419  -7.443   0.550  1.00  0.87           C  
ATOM    764  CG  LEU A  53     -12.016  -7.880   0.929  1.00  0.87           C  
ATOM    765  CD1 LEU A  53     -12.055  -9.306   1.394  1.00  0.87           C  
ATOM    766  CD2 LEU A  53     -11.092  -7.724  -0.261  1.00  0.87           C  
ATOM    767  H   LEU A  53     -13.199  -5.522   2.294  1.00  0.87           H  
ATOM    768  HA  LEU A  53     -12.771  -5.729  -0.519  1.00  0.87           H  
ATOM    769 1HB  LEU A  53     -14.065  -7.663   1.381  1.00  0.87           H  
ATOM    770 2HB  LEU A  53     -13.738  -8.044  -0.301  1.00  0.87           H  
ATOM    771  HG  LEU A  53     -11.651  -7.267   1.736  1.00  0.87           H  
ATOM    772 1HD1 LEU A  53     -11.070  -9.594   1.671  1.00  0.87           H  
ATOM    773 2HD1 LEU A  53     -12.707  -9.406   2.241  1.00  0.87           H  
ATOM    774 3HD1 LEU A  53     -12.413  -9.951   0.593  1.00  0.87           H  
ATOM    775 1HD2 LEU A  53     -10.086  -8.036   0.012  1.00  0.87           H  
ATOM    776 2HD2 LEU A  53     -11.450  -8.343  -1.084  1.00  0.87           H  
ATOM    777 3HD2 LEU A  53     -11.077  -6.682  -0.572  1.00  0.87           H  
ATOM    778  N   GLU A  54     -15.922  -5.251   0.215  1.00  0.92           N  
ATOM    779  CA  GLU A  54     -17.240  -4.978  -0.369  1.00  0.92           C  
ATOM    780  C   GLU A  54     -17.333  -3.584  -1.022  1.00  0.92           C  
ATOM    781  O   GLU A  54     -18.349  -3.243  -1.632  1.00  0.92           O  
ATOM    782  CB  GLU A  54     -18.346  -5.137   0.688  1.00  0.92           C  
ATOM    783  CG  GLU A  54     -18.577  -6.588   1.180  1.00  0.92           C  
ATOM    784  CD  GLU A  54     -19.638  -6.706   2.286  1.00  0.92           C  
ATOM    785  OE1 GLU A  54     -20.175  -5.700   2.683  1.00  0.92           O  
ATOM    786  OE2 GLU A  54     -19.899  -7.819   2.720  1.00  0.92           O  
ATOM    787  H   GLU A  54     -15.767  -5.072   1.199  1.00  0.92           H  
ATOM    788  HA  GLU A  54     -17.419  -5.716  -1.150  1.00  0.92           H  
ATOM    789 1HB  GLU A  54     -18.097  -4.528   1.558  1.00  0.92           H  
ATOM    790 2HB  GLU A  54     -19.288  -4.764   0.286  1.00  0.92           H  
ATOM    791 1HG  GLU A  54     -18.910  -7.180   0.329  1.00  0.92           H  
ATOM    792 2HG  GLU A  54     -17.640  -7.010   1.516  1.00  0.92           H  
ATOM    793  N   ASN A  55     -16.289  -2.774  -0.861  1.00  0.94           N  
ATOM    794  CA  ASN A  55     -16.193  -1.427  -1.416  1.00  0.94           C  
ATOM    795  C   ASN A  55     -14.704  -1.126  -1.519  1.00  0.94           C  
ATOM    796  O   ASN A  55     -14.170  -0.390  -0.686  1.00  0.94           O  
ATOM    797  CB  ASN A  55     -16.906  -0.383  -0.575  1.00  0.94           C  
ATOM    798  CG  ASN A  55     -16.955   0.980  -1.261  1.00  0.94           C  
ATOM    799  OD1 ASN A  55     -16.624   1.118  -2.446  1.00  0.94           O  
ATOM    800  ND2 ASN A  55     -17.365   1.985  -0.527  1.00  0.94           N  
ATOM    801  H   ASN A  55     -15.470  -3.121  -0.363  1.00  0.94           H  
ATOM    802  HA  ASN A  55     -16.652  -1.411  -2.398  1.00  0.94           H  
ATOM    803 1HB  ASN A  55     -17.925  -0.712  -0.366  1.00  0.94           H  
ATOM    804 2HB  ASN A  55     -16.393  -0.276   0.380  1.00  0.94           H  
ATOM    805 1HD2 ASN A  55     -17.419   2.902  -0.922  1.00  0.94           H  
ATOM    806 2HD2 ASN A  55     -17.627   1.835   0.425  1.00  0.94           H  
ATOM    807  N   PRO A  56     -14.022  -1.621  -2.565  1.00  0.93           N  
ATOM    808  CA  PRO A  56     -12.579  -1.779  -2.665  1.00  0.93           C  
ATOM    809  C   PRO A  56     -11.815  -0.485  -2.885  1.00  0.93           C  
ATOM    810  O   PRO A  56     -11.078  -0.336  -3.857  1.00  0.93           O  
ATOM    811  CB  PRO A  56     -12.461  -2.701  -3.885  1.00  0.93           C  
ATOM    812  CG  PRO A  56     -13.627  -2.312  -4.757  1.00  0.93           C  
ATOM    813  CD  PRO A  56     -14.752  -2.023  -3.781  1.00  0.93           C  
ATOM    814  HA  PRO A  56     -12.216  -2.289  -1.762  1.00  0.93           H  
ATOM    815 1HB  PRO A  56     -11.489  -2.554  -4.376  1.00  0.93           H  
ATOM    816 2HB  PRO A  56     -12.503  -3.753  -3.558  1.00  0.93           H  
ATOM    817 1HG  PRO A  56     -13.366  -1.438  -5.374  1.00  0.93           H  
ATOM    818 2HG  PRO A  56     -13.870  -3.132  -5.449  1.00  0.93           H  
ATOM    819 1HD  PRO A  56     -15.358  -1.187  -4.164  1.00  0.93           H  
ATOM    820 2HD  PRO A  56     -15.344  -2.937  -3.599  1.00  0.93           H  
ATOM    821  N   LEU A  57     -11.953   0.432  -1.949  1.00  0.90           N  
ATOM    822  CA  LEU A  57     -11.256   1.686  -2.014  1.00  0.90           C  
ATOM    823  C   LEU A  57      -9.876   1.451  -1.398  1.00  0.90           C  
ATOM    824  O   LEU A  57      -9.800   0.753  -0.385  1.00  0.90           O  
ATOM    825  CB  LEU A  57     -12.053   2.722  -1.228  1.00  0.90           C  
ATOM    826  CG  LEU A  57     -13.472   2.920  -1.753  1.00  0.90           C  
ATOM    827  CD1 LEU A  57     -14.203   3.908  -0.879  1.00  0.90           C  
ATOM    828  CD2 LEU A  57     -13.410   3.366  -3.194  1.00  0.90           C  
ATOM    829  H   LEU A  57     -12.598   0.252  -1.189  1.00  0.90           H  
ATOM    830  HA  LEU A  57     -11.217   1.995  -3.045  1.00  0.90           H  
ATOM    831 1HB  LEU A  57     -12.124   2.405  -0.190  1.00  0.90           H  
ATOM    832 2HB  LEU A  57     -11.539   3.675  -1.271  1.00  0.90           H  
ATOM    833  HG  LEU A  57     -14.012   1.975  -1.702  1.00  0.90           H  
ATOM    834 1HD1 LEU A  57     -15.221   4.033  -1.249  1.00  0.90           H  
ATOM    835 2HD1 LEU A  57     -14.232   3.531   0.143  1.00  0.90           H  
ATOM    836 3HD1 LEU A  57     -13.688   4.867  -0.902  1.00  0.90           H  
ATOM    837 1HD2 LEU A  57     -14.425   3.490  -3.575  1.00  0.90           H  
ATOM    838 2HD2 LEU A  57     -12.876   4.311  -3.262  1.00  0.90           H  
ATOM    839 3HD2 LEU A  57     -12.890   2.608  -3.784  1.00  0.90           H  
ATOM    840  N   PRO A  58      -8.786   2.004  -1.965  1.00  0.85           N  
ATOM    841  CA  PRO A  58      -7.415   1.887  -1.482  1.00  0.85           C  
ATOM    842  C   PRO A  58      -7.167   2.393  -0.069  1.00  0.85           C  
ATOM    843  O   PRO A  58      -7.704   3.416   0.355  1.00  0.85           O  
ATOM    844  CB  PRO A  58      -6.652   2.790  -2.457  1.00  0.85           C  
ATOM    845  CG  PRO A  58      -7.454   2.765  -3.719  1.00  0.85           C  
ATOM    846  CD  PRO A  58      -8.896   2.699  -3.271  1.00  0.85           C  
ATOM    847  HA  PRO A  58      -7.088   0.855  -1.587  1.00  0.85           H  
ATOM    848 1HB  PRO A  58      -6.549   3.796  -2.033  1.00  0.85           H  
ATOM    849 2HB  PRO A  58      -5.631   2.398  -2.590  1.00  0.85           H  
ATOM    850 1HG  PRO A  58      -7.233   3.661  -4.323  1.00  0.85           H  
ATOM    851 2HG  PRO A  58      -7.167   1.894  -4.324  1.00  0.85           H  
ATOM    852 1HD  PRO A  58      -9.343   3.697  -3.159  1.00  0.85           H  
ATOM    853 2HD  PRO A  58      -9.400   2.076  -4.027  1.00  0.85           H  
ATOM    854  N   VAL A  59      -6.281   1.687   0.624  1.00  0.80           N  
ATOM    855  CA  VAL A  59      -5.853   2.073   1.968  1.00  0.80           C  
ATOM    856  C   VAL A  59      -4.833   3.184   1.873  1.00  0.80           C  
ATOM    857  O   VAL A  59      -3.921   3.113   1.056  1.00  0.80           O  
ATOM    858  CB  VAL A  59      -5.196   0.909   2.740  1.00  0.80           C  
ATOM    859  CG1 VAL A  59      -4.696   1.385   4.044  1.00  0.80           C  
ATOM    860  CG2 VAL A  59      -6.129  -0.169   2.956  1.00  0.80           C  
ATOM    861  H   VAL A  59      -5.915   0.832   0.200  1.00  0.80           H  
ATOM    862  HA  VAL A  59      -6.709   2.441   2.527  1.00  0.80           H  
ATOM    863  HB  VAL A  59      -4.346   0.537   2.168  1.00  0.80           H  
ATOM    864 1HG1 VAL A  59      -4.244   0.562   4.560  1.00  0.80           H  
ATOM    865 2HG1 VAL A  59      -3.960   2.166   3.903  1.00  0.80           H  
ATOM    866 3HG1 VAL A  59      -5.529   1.768   4.629  1.00  0.80           H  
ATOM    867 1HG2 VAL A  59      -5.626  -0.958   3.487  1.00  0.80           H  
ATOM    868 2HG2 VAL A  59      -6.968   0.163   3.531  1.00  0.80           H  
ATOM    869 3HG2 VAL A  59      -6.441  -0.512   2.000  1.00  0.80           H  
ATOM    870  N   THR A  60      -5.003   4.227   2.674  1.00  0.76           N  
ATOM    871  CA  THR A  60      -4.048   5.323   2.676  1.00  0.76           C  
ATOM    872  C   THR A  60      -3.765   5.878   4.078  1.00  0.76           C  
ATOM    873  O   THR A  60      -4.295   5.400   5.083  1.00  0.76           O  
ATOM    874  CB  THR A  60      -4.518   6.444   1.723  1.00  0.76           C  
ATOM    875  OG1 THR A  60      -3.462   7.403   1.560  1.00  0.76           O  
ATOM    876  CG2 THR A  60      -5.770   7.104   2.232  1.00  0.76           C  
ATOM    877  H   THR A  60      -5.803   4.255   3.292  1.00  0.76           H  
ATOM    878  HA  THR A  60      -3.104   4.948   2.282  1.00  0.76           H  
ATOM    879  HB  THR A  60      -4.738   6.010   0.757  1.00  0.76           H  
ATOM    880  HG1 THR A  60      -3.659   7.973   0.807  1.00  0.76           H  
ATOM    881 1HG2 THR A  60      -6.088   7.873   1.530  1.00  0.76           H  
ATOM    882 2HG2 THR A  60      -6.540   6.351   2.315  1.00  0.76           H  
ATOM    883 3HG2 THR A  60      -5.602   7.546   3.188  1.00  0.76           H  
ATOM    884  N   ALA A  61      -2.960   6.935   4.103  1.00  0.74           N  
ATOM    885  CA  ALA A  61      -2.454   7.638   5.284  1.00  0.74           C  
ATOM    886  C   ALA A  61      -3.551   8.202   6.172  1.00  0.74           C  
ATOM    887  O   ALA A  61      -3.381   8.364   7.390  1.00  0.74           O  
ATOM    888  CB  ALA A  61      -1.579   8.769   4.810  1.00  0.74           C  
ATOM    889  H   ALA A  61      -2.667   7.261   3.193  1.00  0.74           H  
ATOM    890  HA  ALA A  61      -1.872   6.930   5.874  1.00  0.74           H  
ATOM    891 1HB  ALA A  61      -1.164   9.276   5.647  1.00  0.74           H  
ATOM    892 2HB  ALA A  61      -0.776   8.374   4.192  1.00  0.74           H  
ATOM    893 3HB  ALA A  61      -2.176   9.461   4.222  1.00  0.74           H  
ATOM    894  N   GLY A  62      -4.642   8.583   5.512  1.00  0.72           N  
ATOM    895  CA  GLY A  62      -5.824   9.171   6.115  1.00  0.72           C  
ATOM    896  C   GLY A  62      -6.969   8.169   6.336  1.00  0.72           C  
ATOM    897  O   GLY A  62      -8.087   8.579   6.644  1.00  0.72           O  
ATOM    898  H   GLY A  62      -4.651   8.420   4.518  1.00  0.72           H  
ATOM    899 1HA  GLY A  62      -5.548   9.624   7.067  1.00  0.72           H  
ATOM    900 2HA  GLY A  62      -6.176   9.981   5.480  1.00  0.72           H  
ATOM    901  N   THR A  63      -6.725   6.867   6.150  1.00  0.72           N  
ATOM    902  CA  THR A  63      -7.813   5.904   6.337  1.00  0.72           C  
ATOM    903  C   THR A  63      -8.054   5.656   7.813  1.00  0.72           C  
ATOM    904  O   THR A  63      -7.124   5.333   8.549  1.00  0.72           O  
ATOM    905  CB  THR A  63      -7.506   4.543   5.678  1.00  0.72           C  
ATOM    906  OG1 THR A  63      -7.350   4.702   4.270  1.00  0.72           O  
ATOM    907  CG2 THR A  63      -8.610   3.556   5.969  1.00  0.72           C  
ATOM    908  H   THR A  63      -5.798   6.531   5.887  1.00  0.72           H  
ATOM    909  HA  THR A  63      -8.729   6.312   5.908  1.00  0.72           H  
ATOM    910  HB  THR A  63      -6.576   4.160   6.082  1.00  0.72           H  
ATOM    911  HG1 THR A  63      -6.449   5.015   4.106  1.00  0.72           H  
ATOM    912 1HG2 THR A  63      -8.356   2.623   5.528  1.00  0.72           H  
ATOM    913 2HG2 THR A  63      -8.713   3.416   7.043  1.00  0.72           H  
ATOM    914 3HG2 THR A  63      -9.548   3.919   5.560  1.00  0.72           H  
ATOM    915  N   LEU A  64      -9.298   5.769   8.258  1.00  0.73           N  
ATOM    916  CA  LEU A  64      -9.570   5.526   9.661  1.00  0.73           C  
ATOM    917  C   LEU A  64      -9.684   4.032  10.008  1.00  0.73           C  
ATOM    918  O   LEU A  64     -10.370   3.262   9.335  1.00  0.73           O  
ATOM    919  CB  LEU A  64     -10.856   6.255  10.051  1.00  0.73           C  
ATOM    920  CG  LEU A  64     -10.851   7.774  10.000  1.00  0.73           C  
ATOM    921  CD1 LEU A  64     -12.238   8.278  10.352  1.00  0.73           C  
ATOM    922  CD2 LEU A  64      -9.830   8.296  10.973  1.00  0.73           C  
ATOM    923  H   LEU A  64     -10.055   6.061   7.639  1.00  0.73           H  
ATOM    924  HA  LEU A  64      -8.751   5.944  10.240  1.00  0.73           H  
ATOM    925 1HB  LEU A  64     -11.642   5.934   9.379  1.00  0.73           H  
ATOM    926 2HB  LEU A  64     -11.120   5.967  10.994  1.00  0.73           H  
ATOM    927  HG  LEU A  64     -10.606   8.108   8.986  1.00  0.73           H  
ATOM    928 1HD1 LEU A  64     -12.263   9.366  10.313  1.00  0.73           H  
ATOM    929 2HD1 LEU A  64     -12.939   7.864   9.641  1.00  0.73           H  
ATOM    930 3HD1 LEU A  64     -12.497   7.949  11.353  1.00  0.73           H  
ATOM    931 1HD2 LEU A  64      -9.811   9.385  10.951  1.00  0.73           H  
ATOM    932 2HD2 LEU A  64     -10.082   7.964  11.979  1.00  0.73           H  
ATOM    933 3HD2 LEU A  64      -8.863   7.917  10.691  1.00  0.73           H  
ATOM    934  N   PHE A  65      -9.038   3.635  11.101  1.00  0.75           N  
ATOM    935  CA  PHE A  65      -9.052   2.264  11.623  1.00  0.75           C  
ATOM    936  C   PHE A  65      -9.417   2.234  13.100  1.00  0.75           C  
ATOM    937  O   PHE A  65      -9.201   3.200  13.832  1.00  0.75           O  
ATOM    938  CB  PHE A  65      -7.700   1.607  11.478  1.00  0.75           C  
ATOM    939  CG  PHE A  65      -7.165   1.308  10.071  1.00  0.75           C  
ATOM    940  CD1 PHE A  65      -6.502   2.264   9.322  1.00  0.75           C  
ATOM    941  CD2 PHE A  65      -7.253   0.016   9.546  1.00  0.75           C  
ATOM    942  CE1 PHE A  65      -5.969   1.955   8.091  1.00  0.75           C  
ATOM    943  CE2 PHE A  65      -6.711  -0.294   8.310  1.00  0.75           C  
ATOM    944  CZ  PHE A  65      -6.073   0.676   7.584  1.00  0.75           C  
ATOM    945  H   PHE A  65      -8.463   4.314  11.594  1.00  0.75           H  
ATOM    946  HA  PHE A  65      -9.793   1.685  11.070  1.00  0.75           H  
ATOM    947 1HB  PHE A  65      -7.019   2.253  11.963  1.00  0.75           H  
ATOM    948 2HB  PHE A  65      -7.700   0.669  12.039  1.00  0.75           H  
ATOM    949  HD1 PHE A  65      -6.401   3.276   9.722  1.00  0.75           H  
ATOM    950  HD2 PHE A  65      -7.751  -0.763  10.134  1.00  0.75           H  
ATOM    951  HE1 PHE A  65      -5.458   2.728   7.526  1.00  0.75           H  
ATOM    952  HE2 PHE A  65      -6.787  -1.308   7.917  1.00  0.75           H  
ATOM    953  HZ  PHE A  65      -5.646   0.431   6.618  1.00  0.75           H  
ATOM    954  N   GLN A  66      -9.938   1.115  13.565  1.00  0.78           N  
ATOM    955  CA  GLN A  66     -10.286   1.013  14.983  1.00  0.78           C  
ATOM    956  C   GLN A  66      -9.071   0.674  15.856  1.00  0.78           C  
ATOM    957  O   GLN A  66      -8.514  -0.429  15.823  1.00  0.78           O  
ATOM    958  CB  GLN A  66     -11.414   0.008  15.172  1.00  0.78           C  
ATOM    959  CG  GLN A  66     -12.673   0.450  14.489  1.00  0.78           C  
ATOM    960  CD  GLN A  66     -13.868  -0.427  14.707  1.00  0.78           C  
ATOM    961  OE1 GLN A  66     -13.917  -1.620  14.376  1.00  0.78           O  
ATOM    962  NE2 GLN A  66     -14.889   0.212  15.231  1.00  0.78           N  
ATOM    963  H   GLN A  66     -10.081   0.341  12.923  1.00  0.78           H  
ATOM    964  HA  GLN A  66     -10.656   1.981  15.313  1.00  0.78           H  
ATOM    965 1HB  GLN A  66     -11.116  -0.965  14.770  1.00  0.78           H  
ATOM    966 2HB  GLN A  66     -11.620  -0.110  16.233  1.00  0.78           H  
ATOM    967 1HG  GLN A  66     -12.926   1.413  14.874  1.00  0.78           H  
ATOM    968 2HG  GLN A  66     -12.489   0.524  13.421  1.00  0.78           H  
ATOM    969 1HE2 GLN A  66     -15.784  -0.238  15.364  1.00  0.78           H  
ATOM    970 2HE2 GLN A  66     -14.806   1.179  15.465  1.00  0.78           H  
ATOM    971  N   VAL A  67      -8.668   1.648  16.662  1.00  0.80           N  
ATOM    972  CA  VAL A  67      -7.454   1.594  17.466  1.00  0.80           C  
ATOM    973  C   VAL A  67      -7.643   0.918  18.817  1.00  0.80           C  
ATOM    974  O   VAL A  67      -7.484   1.544  19.880  1.00  0.80           O  
ATOM    975  CB  VAL A  67      -6.988   3.050  17.651  1.00  0.80           C  
ATOM    976  CG1 VAL A  67      -5.786   3.139  18.380  1.00  0.80           C  
ATOM    977  CG2 VAL A  67      -6.772   3.646  16.344  1.00  0.80           C  
ATOM    978  H   VAL A  67      -9.218   2.506  16.720  1.00  0.80           H  
ATOM    979  HA  VAL A  67      -6.699   1.047  16.901  1.00  0.80           H  
ATOM    980  HB  VAL A  67      -7.742   3.604  18.197  1.00  0.80           H  
ATOM    981 1HG1 VAL A  67      -5.495   4.180  18.491  1.00  0.80           H  
ATOM    982 2HG1 VAL A  67      -5.996   2.720  19.340  1.00  0.80           H  
ATOM    983 3HG1 VAL A  67      -4.998   2.589  17.869  1.00  0.80           H  
ATOM    984 1HG2 VAL A  67      -6.463   4.645  16.517  1.00  0.80           H  
ATOM    985 2HG2 VAL A  67      -6.003   3.101  15.805  1.00  0.80           H  
ATOM    986 3HG2 VAL A  67      -7.692   3.631  15.776  1.00  0.80           H  
ATOM    987  N   GLY A  68      -7.905  -0.385  18.760  1.00  0.81           N  
ATOM    988  CA  GLY A  68      -8.173  -1.156  19.969  1.00  0.81           C  
ATOM    989  C   GLY A  68      -6.959  -1.180  20.886  1.00  0.81           C  
ATOM    990  O   GLY A  68      -5.828  -1.261  20.414  1.00  0.81           O  
ATOM    991  H   GLY A  68      -7.992  -0.796  17.827  1.00  0.81           H  
ATOM    992 1HA  GLY A  68      -9.025  -0.734  20.484  1.00  0.81           H  
ATOM    993 2HA  GLY A  68      -8.448  -2.174  19.698  1.00  0.81           H  
ATOM    994  N   SER A  69      -7.186  -1.070  22.205  1.00  0.81           N  
ATOM    995  CA  SER A  69      -6.195  -1.110  23.303  1.00  0.81           C  
ATOM    996  C   SER A  69      -5.207   0.078  23.327  1.00  0.81           C  
ATOM    997  O   SER A  69      -4.976   0.674  24.366  1.00  0.81           O  
ATOM    998  CB  SER A  69      -5.430  -2.411  23.259  1.00  0.81           C  
ATOM    999  OG  SER A  69      -6.287  -3.516  23.400  1.00  0.81           O  
ATOM   1000  H   SER A  69      -8.137  -0.921  22.528  1.00  0.81           H  
ATOM   1001  HA  SER A  69      -6.744  -1.095  24.245  1.00  0.81           H  
ATOM   1002 1HB  SER A  69      -4.867  -2.483  22.343  1.00  0.81           H  
ATOM   1003 2HB  SER A  69      -4.717  -2.423  24.069  1.00  0.81           H  
ATOM   1004  HG  SER A  69      -5.708  -4.272  23.545  1.00  0.81           H  
ATOM   1005  N   ILE A  70      -4.781   0.548  22.168  1.00  0.79           N  
ATOM   1006  CA  ILE A  70      -3.962   1.747  22.031  1.00  0.79           C  
ATOM   1007  C   ILE A  70      -4.743   2.930  22.565  1.00  0.79           C  
ATOM   1008  O   ILE A  70      -4.183   3.805  23.226  1.00  0.79           O  
ATOM   1009  CB  ILE A  70      -3.507   1.917  20.599  1.00  0.79           C  
ATOM   1010  CG1 ILE A  70      -2.553   0.894  20.297  1.00  0.79           C  
ATOM   1011  CG2 ILE A  70      -2.935   3.328  20.345  1.00  0.79           C  
ATOM   1012  CD1 ILE A  70      -2.311   0.797  18.897  1.00  0.79           C  
ATOM   1013  H   ILE A  70      -5.002   0.004  21.350  1.00  0.79           H  
ATOM   1014  HA  ILE A  70      -3.071   1.631  22.641  1.00  0.79           H  
ATOM   1015  HB  ILE A  70      -4.311   1.696  19.984  1.00  0.79           H  
ATOM   1016 1HG1 ILE A  70      -1.623   1.126  20.780  1.00  0.79           H  
ATOM   1017 2HG1 ILE A  70      -2.920  -0.058  20.669  1.00  0.79           H  
ATOM   1018 1HG2 ILE A  70      -2.623   3.416  19.303  1.00  0.79           H  
ATOM   1019 2HG2 ILE A  70      -3.704   4.064  20.554  1.00  0.79           H  
ATOM   1020 3HG2 ILE A  70      -2.076   3.505  20.996  1.00  0.79           H  
ATOM   1021 1HD1 ILE A  70      -1.587   0.027  18.699  1.00  0.79           H  
ATOM   1022 2HD1 ILE A  70      -3.253   0.547  18.426  1.00  0.79           H  
ATOM   1023 3HD1 ILE A  70      -1.949   1.740  18.521  1.00  0.79           H  
ATOM   1024  N   THR A  71      -6.056   2.938  22.332  1.00  0.76           N  
ATOM   1025  CA  THR A  71      -6.948   3.949  22.891  1.00  0.76           C  
ATOM   1026  C   THR A  71      -6.647   4.217  24.389  1.00  0.76           C  
ATOM   1027  O   THR A  71      -6.825   5.340  24.864  1.00  0.76           O  
ATOM   1028  CB  THR A  71      -8.415   3.552  22.761  1.00  0.76           C  
ATOM   1029  OG1 THR A  71      -8.775   3.376  21.381  1.00  0.76           O  
ATOM   1030  CG2 THR A  71      -9.263   4.612  23.336  1.00  0.76           C  
ATOM   1031  H   THR A  71      -6.458   2.224  21.720  1.00  0.76           H  
ATOM   1032  HA  THR A  71      -6.804   4.873  22.337  1.00  0.76           H  
ATOM   1033  HB  THR A  71      -8.583   2.640  23.284  1.00  0.76           H  
ATOM   1034  HG1 THR A  71      -8.220   2.660  20.984  1.00  0.76           H  
ATOM   1035 1HG2 THR A  71     -10.278   4.317  23.216  1.00  0.76           H  
ATOM   1036 2HG2 THR A  71      -9.032   4.745  24.396  1.00  0.76           H  
ATOM   1037 3HG2 THR A  71      -9.090   5.540  22.813  1.00  0.76           H  
ATOM   1038  N   LYS A  72      -6.224   3.196  25.149  1.00  0.73           N  
ATOM   1039  CA  LYS A  72      -5.943   3.329  26.578  1.00  0.73           C  
ATOM   1040  C   LYS A  72      -4.901   4.402  26.874  1.00  0.73           C  
ATOM   1041  O   LYS A  72      -4.880   4.974  27.968  1.00  0.73           O  
ATOM   1042  CB  LYS A  72      -5.366   2.036  27.115  1.00  0.73           C  
ATOM   1043  CG  LYS A  72      -6.295   0.902  27.229  1.00  0.73           C  
ATOM   1044  CD  LYS A  72      -5.516  -0.262  27.691  1.00  0.73           C  
ATOM   1045  CE  LYS A  72      -6.338  -1.433  27.887  1.00  0.73           C  
ATOM   1046  NZ  LYS A  72      -5.525  -2.612  28.212  1.00  0.73           N  
ATOM   1047  H   LYS A  72      -6.049   2.287  24.725  1.00  0.73           H  
ATOM   1048  HA  LYS A  72      -6.870   3.576  27.096  1.00  0.73           H  
ATOM   1049 1HB  LYS A  72      -4.546   1.725  26.475  1.00  0.73           H  
ATOM   1050 2HB  LYS A  72      -4.929   2.210  28.073  1.00  0.73           H  
ATOM   1051 1HG  LYS A  72      -7.094   1.124  27.926  1.00  0.73           H  
ATOM   1052 2HG  LYS A  72      -6.733   0.681  26.256  1.00  0.73           H  
ATOM   1053 1HD  LYS A  72      -4.794  -0.493  26.928  1.00  0.73           H  
ATOM   1054 2HD  LYS A  72      -4.985  -0.026  28.606  1.00  0.73           H  
ATOM   1055 1HE  LYS A  72      -7.039  -1.245  28.697  1.00  0.73           H  
ATOM   1056 2HE  LYS A  72      -6.884  -1.636  26.982  1.00  0.73           H  
ATOM   1057 1HZ  LYS A  72      -6.185  -3.382  28.312  1.00  0.73           H  
ATOM   1058 2HZ  LYS A  72      -4.895  -2.811  27.452  1.00  0.73           H  
ATOM   1059 3HZ  LYS A  72      -4.967  -2.462  29.082  1.00  0.73           H  
ATOM   1060  N   THR A  73      -4.026   4.678  25.907  1.00  0.69           N  
ATOM   1061  CA  THR A  73      -2.963   5.646  26.090  1.00  0.69           C  
ATOM   1062  C   THR A  73      -3.510   7.071  25.923  1.00  0.69           C  
ATOM   1063  O   THR A  73      -2.902   8.051  26.376  1.00  0.69           O  
ATOM   1064  CB  THR A  73      -1.809   5.335  25.112  1.00  0.69           C  
ATOM   1065  OG1 THR A  73      -2.244   5.476  23.756  1.00  0.69           O  
ATOM   1066  CG2 THR A  73      -1.351   3.868  25.334  1.00  0.69           C  
ATOM   1067  H   THR A  73      -4.098   4.206  25.010  1.00  0.69           H  
ATOM   1068  HA  THR A  73      -2.576   5.549  27.102  1.00  0.69           H  
ATOM   1069  HB  THR A  73      -1.007   6.012  25.297  1.00  0.69           H  
ATOM   1070  HG1 THR A  73      -3.031   4.922  23.614  1.00  0.69           H  
ATOM   1071 1HG2 THR A  73      -0.547   3.628  24.659  1.00  0.69           H  
ATOM   1072 2HG2 THR A  73      -1.009   3.741  26.363  1.00  0.69           H  
ATOM   1073 3HG2 THR A  73      -2.190   3.194  25.144  1.00  0.69           H  
ATOM   1074  N   PHE A  74      -4.703   7.190  25.338  1.00  0.66           N  
ATOM   1075  CA  PHE A  74      -5.385   8.465  25.195  1.00  0.66           C  
ATOM   1076  C   PHE A  74      -6.086   8.711  26.531  1.00  0.66           C  
ATOM   1077  O   PHE A  74      -6.061   9.824  27.057  1.00  0.66           O  
ATOM   1078  CB  PHE A  74      -6.336   8.422  23.996  1.00  0.66           C  
ATOM   1079  CG  PHE A  74      -5.597   8.427  22.663  1.00  0.66           C  
ATOM   1080  CD1 PHE A  74      -5.036   7.266  22.145  1.00  0.66           C  
ATOM   1081  CD2 PHE A  74      -5.507   9.580  21.908  1.00  0.66           C  
ATOM   1082  CE1 PHE A  74      -4.386   7.275  20.924  1.00  0.66           C  
ATOM   1083  CE2 PHE A  74      -4.866   9.589  20.695  1.00  0.66           C  
ATOM   1084  CZ  PHE A  74      -4.302   8.442  20.201  1.00  0.66           C  
ATOM   1085  H   PHE A  74      -5.186   6.362  25.003  1.00  0.66           H  
ATOM   1086  HA  PHE A  74      -4.650   9.253  25.026  1.00  0.66           H  
ATOM   1087 1HB  PHE A  74      -6.969   7.553  24.037  1.00  0.66           H  
ATOM   1088 2HB  PHE A  74      -6.977   9.289  24.020  1.00  0.66           H  
ATOM   1089  HD1 PHE A  74      -5.099   6.347  22.722  1.00  0.66           H  
ATOM   1090  HD2 PHE A  74      -5.958  10.486  22.278  1.00  0.66           H  
ATOM   1091  HE1 PHE A  74      -3.940   6.366  20.537  1.00  0.66           H  
ATOM   1092  HE2 PHE A  74      -4.806  10.502  20.131  1.00  0.66           H  
ATOM   1093  HZ  PHE A  74      -3.794   8.461  19.244  1.00  0.66           H  
ATOM   1094  N   THR A  75      -6.642   7.628  27.118  1.00  0.64           N  
ATOM   1095  CA  THR A  75      -7.290   7.701  28.445  1.00  0.64           C  
ATOM   1096  C   THR A  75      -6.226   8.123  29.456  1.00  0.64           C  
ATOM   1097  O   THR A  75      -6.438   9.035  30.261  1.00  0.64           O  
ATOM   1098  CB  THR A  75      -7.888   6.335  28.901  1.00  0.64           C  
ATOM   1099  OG1 THR A  75      -8.900   5.912  27.986  1.00  0.64           O  
ATOM   1100  CG2 THR A  75      -8.501   6.441  30.313  1.00  0.64           C  
ATOM   1101  H   THR A  75      -6.631   6.746  26.601  1.00  0.64           H  
ATOM   1102  HA  THR A  75      -8.076   8.455  28.424  1.00  0.64           H  
ATOM   1103  HB  THR A  75      -7.101   5.591  28.915  1.00  0.64           H  
ATOM   1104  HG1 THR A  75      -8.967   4.912  27.959  1.00  0.64           H  
ATOM   1105 1HG2 THR A  75      -8.904   5.472  30.607  1.00  0.64           H  
ATOM   1106 2HG2 THR A  75      -7.729   6.743  31.018  1.00  0.64           H  
ATOM   1107 3HG2 THR A  75      -9.298   7.177  30.314  1.00  0.64           H  
ATOM   1108  N   GLY A  76      -5.057   7.477  29.359  1.00  0.63           N  
ATOM   1109  CA  GLY A  76      -3.897   7.768  30.188  1.00  0.63           C  
ATOM   1110  C   GLY A  76      -3.507   9.217  30.054  1.00  0.63           C  
ATOM   1111  O   GLY A  76      -3.434   9.929  31.051  1.00  0.63           O  
ATOM   1112  H   GLY A  76      -4.981   6.715  28.687  1.00  0.63           H  
ATOM   1113 1HA  GLY A  76      -4.104   7.523  31.229  1.00  0.63           H  
ATOM   1114 2HA  GLY A  76      -3.062   7.160  29.856  1.00  0.63           H  
ATOM   1115  N   THR A  77      -3.283   9.667  28.817  1.00  0.62           N  
ATOM   1116  CA  THR A  77      -2.888  11.041  28.552  1.00  0.62           C  
ATOM   1117  C   THR A  77      -3.911  12.026  29.136  1.00  0.62           C  
ATOM   1118  O   THR A  77      -3.526  13.014  29.769  1.00  0.62           O  
ATOM   1119  CB  THR A  77      -2.717  11.274  27.032  1.00  0.62           C  
ATOM   1120  OG1 THR A  77      -1.681  10.411  26.511  1.00  0.62           O  
ATOM   1121  CG2 THR A  77      -2.338  12.714  26.755  1.00  0.62           C  
ATOM   1122  H   THR A  77      -3.352   9.027  28.026  1.00  0.62           H  
ATOM   1123  HA  THR A  77      -1.928  11.220  29.034  1.00  0.62           H  
ATOM   1124  HB  THR A  77      -3.657  11.046  26.534  1.00  0.62           H  
ATOM   1125  HG1 THR A  77      -2.031   9.492  26.423  1.00  0.62           H  
ATOM   1126 1HG2 THR A  77      -2.229  12.864  25.682  1.00  0.62           H  
ATOM   1127 2HG2 THR A  77      -3.097  13.377  27.142  1.00  0.62           H  
ATOM   1128 3HG2 THR A  77      -1.416  12.926  27.237  1.00  0.62           H  
ATOM   1129  N   ALA A  78      -5.213  11.759  28.945  1.00  0.61           N  
ATOM   1130  CA  ALA A  78      -6.255  12.633  29.480  1.00  0.61           C  
ATOM   1131  C   ALA A  78      -6.158  12.727  30.997  1.00  0.61           C  
ATOM   1132  O   ALA A  78      -6.151  13.828  31.554  1.00  0.61           O  
ATOM   1133  CB  ALA A  78      -7.628  12.099  29.098  1.00  0.61           C  
ATOM   1134  H   ALA A  78      -5.483  10.941  28.404  1.00  0.61           H  
ATOM   1135  HA  ALA A  78      -6.117  13.630  29.062  1.00  0.61           H  
ATOM   1136 1HB  ALA A  78      -8.398  12.744  29.481  1.00  0.61           H  
ATOM   1137 2HB  ALA A  78      -7.702  12.047  28.031  1.00  0.61           H  
ATOM   1138 3HB  ALA A  78      -7.760  11.105  29.514  1.00  0.61           H  
ATOM   1139  N   LEU A  79      -5.975  11.594  31.669  1.00  0.62           N  
ATOM   1140  CA  LEU A  79      -5.824  11.630  33.112  1.00  0.62           C  
ATOM   1141  C   LEU A  79      -4.553  12.336  33.523  1.00  0.62           C  
ATOM   1142  O   LEU A  79      -4.576  13.110  34.470  1.00  0.62           O  
ATOM   1143  CB  LEU A  79      -5.931  10.225  33.682  1.00  0.62           C  
ATOM   1144  CG  LEU A  79      -7.351   9.697  33.649  1.00  0.62           C  
ATOM   1145  CD1 LEU A  79      -7.380   8.339  33.903  1.00  0.62           C  
ATOM   1146  CD2 LEU A  79      -8.174  10.361  34.748  1.00  0.62           C  
ATOM   1147  H   LEU A  79      -5.969  10.698  31.176  1.00  0.62           H  
ATOM   1148  HA  LEU A  79      -6.660  12.195  33.516  1.00  0.62           H  
ATOM   1149 1HB  LEU A  79      -5.306   9.560  33.079  1.00  0.62           H  
ATOM   1150 2HB  LEU A  79      -5.572  10.219  34.711  1.00  0.62           H  
ATOM   1151  HG  LEU A  79      -7.773   9.882  32.670  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  79      -8.413   8.038  33.865  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  79      -6.814   7.859  33.133  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  79      -6.963   8.122  34.882  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  79      -9.193   9.977  34.733  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  79      -7.728  10.133  35.712  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  79      -8.189  11.422  34.602  1.00  0.62           H  
ATOM   1158  N   MET A  80      -3.458  12.140  32.795  1.00  0.62           N  
ATOM   1159  CA  MET A  80      -2.214  12.808  33.154  1.00  0.62           C  
ATOM   1160  C   MET A  80      -2.362  14.317  33.012  1.00  0.62           C  
ATOM   1161  O   MET A  80      -1.776  15.080  33.784  1.00  0.62           O  
ATOM   1162  CB  MET A  80      -1.065  12.266  32.326  1.00  0.62           C  
ATOM   1163  CG  MET A  80      -0.691  10.845  32.693  1.00  0.62           C  
ATOM   1164  SD  MET A  80      -0.211  10.620  34.393  1.00  0.62           S  
ATOM   1165  CE  MET A  80       1.350  11.481  34.439  1.00  0.62           C  
ATOM   1166  H   MET A  80      -3.482  11.492  32.009  1.00  0.62           H  
ATOM   1167  HA  MET A  80      -2.003  12.591  34.198  1.00  0.62           H  
ATOM   1168 1HB  MET A  80      -1.340  12.280  31.270  1.00  0.62           H  
ATOM   1169 2HB  MET A  80      -0.189  12.897  32.445  1.00  0.62           H  
ATOM   1170 1HG  MET A  80      -1.509  10.176  32.482  1.00  0.62           H  
ATOM   1171 2HG  MET A  80       0.113  10.571  32.104  1.00  0.62           H  
ATOM   1172 1HE  MET A  80       1.768  11.420  35.437  1.00  0.62           H  
ATOM   1173 2HE  MET A  80       2.043  11.027  33.726  1.00  0.62           H  
ATOM   1174 3HE  MET A  80       1.195  12.523  34.180  1.00  0.62           H  
ATOM   1175  N   ARG A  81      -3.206  14.760  32.078  1.00  0.63           N  
ATOM   1176  CA  ARG A  81      -3.466  16.181  31.913  1.00  0.63           C  
ATOM   1177  C   ARG A  81      -4.247  16.678  33.126  1.00  0.63           C  
ATOM   1178  O   ARG A  81      -3.947  17.735  33.682  1.00  0.63           O  
ATOM   1179  CB  ARG A  81      -4.245  16.438  30.629  1.00  0.63           C  
ATOM   1180  CG  ARG A  81      -4.557  17.889  30.328  1.00  0.63           C  
ATOM   1181  CD  ARG A  81      -3.325  18.671  30.145  1.00  0.63           C  
ATOM   1182  NE  ARG A  81      -3.586  20.051  29.742  1.00  0.63           N  
ATOM   1183  CZ  ARG A  81      -2.695  21.064  29.871  1.00  0.63           C  
ATOM   1184  NH1 ARG A  81      -1.524  20.836  30.416  1.00  0.63           N  
ATOM   1185  NH2 ARG A  81      -2.997  22.278  29.449  1.00  0.63           N  
ATOM   1186  H   ARG A  81      -3.641  14.093  31.438  1.00  0.63           H  
ATOM   1187  HA  ARG A  81      -2.517  16.714  31.865  1.00  0.63           H  
ATOM   1188 1HB  ARG A  81      -3.702  16.024  29.781  1.00  0.63           H  
ATOM   1189 2HB  ARG A  81      -5.196  15.923  30.677  1.00  0.63           H  
ATOM   1190 1HG  ARG A  81      -5.143  17.947  29.408  1.00  0.63           H  
ATOM   1191 2HG  ARG A  81      -5.125  18.316  31.155  1.00  0.63           H  
ATOM   1192 1HD  ARG A  81      -2.747  18.685  31.071  1.00  0.63           H  
ATOM   1193 2HD  ARG A  81      -2.740  18.195  29.364  1.00  0.63           H  
ATOM   1194  HE  ARG A  81      -4.478  20.256  29.313  1.00  0.63           H  
ATOM   1195 1HH1 ARG A  81      -1.291  19.900  30.732  1.00  0.63           H  
ATOM   1196 2HH1 ARG A  81      -0.846  21.574  30.509  1.00  0.63           H  
ATOM   1197 1HH2 ARG A  81      -3.892  22.455  29.021  1.00  0.63           H  
ATOM   1198 2HH2 ARG A  81      -2.323  23.022  29.542  1.00  0.63           H  
ATOM   1199  N   LEU A  82      -5.220  15.884  33.571  1.00  0.65           N  
ATOM   1200  CA  LEU A  82      -6.021  16.226  34.739  1.00  0.65           C  
ATOM   1201  C   LEU A  82      -5.150  16.219  36.019  1.00  0.65           C  
ATOM   1202  O   LEU A  82      -5.386  16.988  36.966  1.00  0.65           O  
ATOM   1203  CB  LEU A  82      -7.206  15.259  34.829  1.00  0.65           C  
ATOM   1204  CG  LEU A  82      -8.226  15.396  33.708  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82      -9.270  14.317  33.835  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82      -8.824  16.737  33.766  1.00  0.65           C  
ATOM   1207  H   LEU A  82      -5.429  15.025  33.057  1.00  0.65           H  
ATOM   1208  HA  LEU A  82      -6.416  17.230  34.602  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82      -6.829  14.248  34.815  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82      -7.725  15.422  35.767  1.00  0.65           H  
ATOM   1211  HG  LEU A  82      -7.732  15.278  32.751  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82      -9.983  14.423  33.038  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82      -8.795  13.362  33.766  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82      -9.778  14.402  34.784  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82      -9.530  16.839  32.961  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82      -9.325  16.862  34.716  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82      -8.035  17.479  33.653  1.00  0.65           H  
ATOM   1218  N   VAL A  83      -4.128  15.351  36.053  1.00  0.66           N  
ATOM   1219  CA  VAL A  83      -3.193  15.326  37.178  1.00  0.66           C  
ATOM   1220  C   VAL A  83      -2.374  16.617  37.175  1.00  0.66           C  
ATOM   1221  O   VAL A  83      -2.322  17.342  38.170  1.00  0.66           O  
ATOM   1222  CB  VAL A  83      -2.222  14.114  37.077  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83      -1.141  14.195  38.124  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83      -2.947  12.820  37.266  1.00  0.66           C  
ATOM   1225  H   VAL A  83      -4.014  14.691  35.287  1.00  0.66           H  
ATOM   1226  HA  VAL A  83      -3.753  15.261  38.101  1.00  0.66           H  
ATOM   1227  HB  VAL A  83      -1.762  14.134  36.102  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83      -0.466  13.346  38.015  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83      -0.582  15.122  37.996  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83      -1.596  14.178  39.114  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83      -2.259  12.023  37.139  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83      -3.370  12.785  38.261  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83      -3.711  12.719  36.550  1.00  0.66           H  
ATOM   1234  N   GLU A  84      -1.785  16.948  36.024  1.00  0.67           N  
ATOM   1235  CA  GLU A  84      -0.975  18.157  35.871  1.00  0.67           C  
ATOM   1236  C   GLU A  84      -1.766  19.428  36.175  1.00  0.67           C  
ATOM   1237  O   GLU A  84      -1.254  20.361  36.796  1.00  0.67           O  
ATOM   1238  CB  GLU A  84      -0.385  18.219  34.463  1.00  0.67           C  
ATOM   1239  CG  GLU A  84       0.507  19.401  34.219  1.00  0.67           C  
ATOM   1240  CD  GLU A  84       1.161  19.320  32.919  1.00  0.67           C  
ATOM   1241  OE1 GLU A  84       1.758  18.296  32.647  1.00  0.67           O  
ATOM   1242  OE2 GLU A  84       1.077  20.260  32.166  1.00  0.67           O  
ATOM   1243  H   GLU A  84      -1.878  16.321  35.225  1.00  0.67           H  
ATOM   1244  HA  GLU A  84      -0.150  18.100  36.580  1.00  0.67           H  
ATOM   1245 1HB  GLU A  84       0.186  17.310  34.267  1.00  0.67           H  
ATOM   1246 2HB  GLU A  84      -1.198  18.254  33.734  1.00  0.67           H  
ATOM   1247 1HG  GLU A  84      -0.094  20.310  34.260  1.00  0.67           H  
ATOM   1248 2HG  GLU A  84       1.258  19.454  35.004  1.00  0.67           H  
ATOM   1249  N   ALA A  85      -3.033  19.444  35.765  1.00  0.67           N  
ATOM   1250  CA  ALA A  85      -3.955  20.555  35.972  1.00  0.67           C  
ATOM   1251  C   ALA A  85      -4.262  20.791  37.453  1.00  0.67           C  
ATOM   1252  O   ALA A  85      -4.818  21.833  37.809  1.00  0.67           O  
ATOM   1253  CB  ALA A  85      -5.256  20.306  35.224  1.00  0.67           C  
ATOM   1254  H   ALA A  85      -3.378  18.647  35.234  1.00  0.67           H  
ATOM   1255  HA  ALA A  85      -3.484  21.454  35.578  1.00  0.67           H  
ATOM   1256 1HB  ALA A  85      -5.926  21.153  35.356  1.00  0.67           H  
ATOM   1257 2HB  ALA A  85      -5.045  20.168  34.164  1.00  0.67           H  
ATOM   1258 3HB  ALA A  85      -5.724  19.407  35.618  1.00  0.67           H  
ATOM   1259  N   GLY A  86      -3.978  19.802  38.307  1.00  0.66           N  
ATOM   1260  CA  GLY A  86      -4.283  19.890  39.722  1.00  0.66           C  
ATOM   1261  C   GLY A  86      -5.708  19.448  40.031  1.00  0.66           C  
ATOM   1262  O   GLY A  86      -6.243  19.774  41.092  1.00  0.66           O  
ATOM   1263  H   GLY A  86      -3.491  18.963  37.993  1.00  0.66           H  
ATOM   1264 1HA  GLY A  86      -3.581  19.261  40.272  1.00  0.66           H  
ATOM   1265 2HA  GLY A  86      -4.133  20.913  40.062  1.00  0.66           H  
ATOM   1266  N   ARG A  87      -6.350  18.751  39.086  1.00  0.66           N  
ATOM   1267  CA  ARG A  87      -7.720  18.301  39.286  1.00  0.66           C  
ATOM   1268  C   ARG A  87      -7.768  16.939  39.986  1.00  0.66           C  
ATOM   1269  O   ARG A  87      -8.616  16.708  40.852  1.00  0.66           O  
ATOM   1270  CB  ARG A  87      -8.428  18.256  37.948  1.00  0.66           C  
ATOM   1271  CG  ARG A  87      -8.640  19.628  37.329  1.00  0.66           C  
ATOM   1272  CD  ARG A  87      -9.211  19.539  35.981  1.00  0.66           C  
ATOM   1273  NE  ARG A  87      -9.442  20.841  35.391  1.00  0.66           N  
ATOM   1274  CZ  ARG A  87      -9.805  21.042  34.110  1.00  0.66           C  
ATOM   1275  NH1 ARG A  87      -9.965  20.015  33.309  1.00  0.66           N  
ATOM   1276  NH2 ARG A  87      -9.998  22.269  33.660  1.00  0.66           N  
ATOM   1277  H   ARG A  87      -5.869  18.480  38.231  1.00  0.66           H  
ATOM   1278  HA  ARG A  87      -8.233  19.028  39.915  1.00  0.66           H  
ATOM   1279 1HB  ARG A  87      -7.872  17.638  37.248  1.00  0.66           H  
ATOM   1280 2HB  ARG A  87      -9.395  17.812  38.082  1.00  0.66           H  
ATOM   1281 1HG  ARG A  87      -9.319  20.206  37.953  1.00  0.66           H  
ATOM   1282 2HG  ARG A  87      -7.679  20.145  37.265  1.00  0.66           H  
ATOM   1283 1HD  ARG A  87      -8.497  19.024  35.359  1.00  0.66           H  
ATOM   1284 2HD  ARG A  87     -10.154  18.990  36.002  1.00  0.66           H  
ATOM   1285  HE  ARG A  87      -9.325  21.655  35.983  1.00  0.66           H  
ATOM   1286 1HH1 ARG A  87      -9.804  19.084  33.663  1.00  0.66           H  
ATOM   1287 2HH1 ARG A  87     -10.235  20.160  32.347  1.00  0.66           H  
ATOM   1288 1HH2 ARG A  87      -9.874  23.059  34.279  1.00  0.66           H  
ATOM   1289 2HH2 ARG A  87     -10.269  22.418  32.700  1.00  0.66           H  
ATOM   1290  N   ILE A  88      -6.848  16.046  39.607  1.00  0.65           N  
ATOM   1291  CA  ILE A  88      -6.781  14.701  40.191  1.00  0.65           C  
ATOM   1292  C   ILE A  88      -5.363  14.377  40.638  1.00  0.65           C  
ATOM   1293  O   ILE A  88      -4.430  15.136  40.393  1.00  0.65           O  
ATOM   1294  CB  ILE A  88      -7.258  13.591  39.236  1.00  0.65           C  
ATOM   1295  CG1 ILE A  88      -6.422  13.504  38.084  1.00  0.65           C  
ATOM   1296  CG2 ILE A  88      -8.558  13.869  38.781  1.00  0.65           C  
ATOM   1297  CD1 ILE A  88      -6.731  12.317  37.237  1.00  0.65           C  
ATOM   1298  H   ILE A  88      -6.195  16.312  38.871  1.00  0.65           H  
ATOM   1299  HA  ILE A  88      -7.419  14.673  41.073  1.00  0.65           H  
ATOM   1300  HB  ILE A  88      -7.243  12.630  39.751  1.00  0.65           H  
ATOM   1301 1HG1 ILE A  88      -6.549  14.390  37.508  1.00  0.65           H  
ATOM   1302 2HG1 ILE A  88      -5.417  13.457  38.411  1.00  0.65           H  
ATOM   1303 1HG2 ILE A  88      -8.852  13.069  38.115  1.00  0.65           H  
ATOM   1304 2HG2 ILE A  88      -9.236  13.931  39.622  1.00  0.65           H  
ATOM   1305 3HG2 ILE A  88      -8.539  14.804  38.256  1.00  0.65           H  
ATOM   1306 1HD1 ILE A  88      -6.072  12.303  36.377  1.00  0.65           H  
ATOM   1307 2HD1 ILE A  88      -6.592  11.407  37.821  1.00  0.65           H  
ATOM   1308 3HD1 ILE A  88      -7.763  12.382  36.901  1.00  0.65           H  
ATOM   1309  N   ARG A  89      -5.212  13.255  41.310  1.00  0.64           N  
ATOM   1310  CA  ARG A  89      -3.904  12.769  41.734  1.00  0.64           C  
ATOM   1311  C   ARG A  89      -3.790  11.274  41.460  1.00  0.64           C  
ATOM   1312  O   ARG A  89      -4.670  10.495  41.809  1.00  0.64           O  
ATOM   1313  CB  ARG A  89      -3.681  13.081  43.215  1.00  0.64           C  
ATOM   1314  CG  ARG A  89      -2.362  12.614  43.853  1.00  0.64           C  
ATOM   1315  CD  ARG A  89      -2.275  13.066  45.284  1.00  0.64           C  
ATOM   1316  NE  ARG A  89      -1.083  12.560  45.997  1.00  0.64           N  
ATOM   1317  CZ  ARG A  89      -0.715  12.950  47.233  1.00  0.64           C  
ATOM   1318  NH1 ARG A  89      -1.411  13.854  47.896  1.00  0.64           N  
ATOM   1319  NH2 ARG A  89       0.356  12.411  47.771  1.00  0.64           N  
ATOM   1320  H   ARG A  89      -6.046  12.718  41.535  1.00  0.64           H  
ATOM   1321  HA  ARG A  89      -3.137  13.285  41.156  1.00  0.64           H  
ATOM   1322 1HB  ARG A  89      -3.745  14.157  43.365  1.00  0.64           H  
ATOM   1323 2HB  ARG A  89      -4.466  12.646  43.777  1.00  0.64           H  
ATOM   1324 1HG  ARG A  89      -2.336  11.543  43.860  1.00  0.64           H  
ATOM   1325 2HG  ARG A  89      -1.509  13.004  43.299  1.00  0.64           H  
ATOM   1326 1HD  ARG A  89      -2.258  14.153  45.321  1.00  0.64           H  
ATOM   1327 2HD  ARG A  89      -3.160  12.702  45.812  1.00  0.64           H  
ATOM   1328  HE  ARG A  89      -0.489  11.833  45.561  1.00  0.64           H  
ATOM   1329 1HH1 ARG A  89      -2.236  14.261  47.478  1.00  0.64           H  
ATOM   1330 2HH1 ARG A  89      -1.121  14.134  48.821  1.00  0.64           H  
ATOM   1331 1HH2 ARG A  89       0.876  11.703  47.226  1.00  0.64           H  
ATOM   1332 2HH2 ARG A  89       0.658  12.679  48.692  1.00  0.64           H  
ATOM   1333  N   LEU A  90      -2.664  10.857  40.896  1.00  0.63           N  
ATOM   1334  CA  LEU A  90      -2.433   9.453  40.550  1.00  0.63           C  
ATOM   1335  C   LEU A  90      -2.513   8.496  41.739  1.00  0.63           C  
ATOM   1336  O   LEU A  90      -2.888   7.326  41.607  1.00  0.63           O  
ATOM   1337  CB  LEU A  90      -1.046   9.322  39.913  1.00  0.63           C  
ATOM   1338  CG  LEU A  90      -0.879   9.853  38.546  1.00  0.63           C  
ATOM   1339  CD1 LEU A  90       0.592   9.746  38.132  1.00  0.63           C  
ATOM   1340  CD2 LEU A  90      -1.801   9.045  37.591  1.00  0.63           C  
ATOM   1341  H   LEU A  90      -1.959  11.540  40.653  1.00  0.63           H  
ATOM   1342  HA  LEU A  90      -3.184   9.160  39.818  1.00  0.63           H  
ATOM   1343 1HB  LEU A  90      -0.347   9.869  40.542  1.00  0.63           H  
ATOM   1344 2HB  LEU A  90      -0.738   8.324  39.918  1.00  0.63           H  
ATOM   1345  HG  LEU A  90      -1.141  10.883  38.544  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  90       0.719  10.142  37.143  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  90       1.209  10.313  38.828  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  90       0.898   8.703  38.142  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  90      -1.710   9.420  36.582  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  90      -1.515   7.993  37.610  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  90      -2.839   9.143  37.917  1.00  0.63           H  
ATOM   1352  N   GLU A  91      -2.134   8.993  42.899  1.00  0.63           N  
ATOM   1353  CA  GLU A  91      -2.118   8.201  44.112  1.00  0.63           C  
ATOM   1354  C   GLU A  91      -3.458   8.200  44.848  1.00  0.63           C  
ATOM   1355  O   GLU A  91      -3.613   7.484  45.840  1.00  0.63           O  
ATOM   1356  CB  GLU A  91      -1.036   8.746  45.024  1.00  0.63           C  
ATOM   1357  CG  GLU A  91       0.369   8.620  44.453  1.00  0.63           C  
ATOM   1358  CD  GLU A  91       1.420   9.302  45.296  1.00  0.63           C  
ATOM   1359  OE1 GLU A  91       1.177  10.410  45.754  1.00  0.63           O  
ATOM   1360  OE2 GLU A  91       2.467   8.725  45.482  1.00  0.63           O  
ATOM   1361  H   GLU A  91      -1.843   9.953  42.935  1.00  0.63           H  
ATOM   1362  HA  GLU A  91      -1.878   7.172  43.845  1.00  0.63           H  
ATOM   1363 1HB  GLU A  91      -1.230   9.791  45.231  1.00  0.63           H  
ATOM   1364 2HB  GLU A  91      -1.063   8.214  45.975  1.00  0.63           H  
ATOM   1365 1HG  GLU A  91       0.619   7.562  44.365  1.00  0.63           H  
ATOM   1366 2HG  GLU A  91       0.378   9.049  43.451  1.00  0.63           H  
ATOM   1367  N   ASP A  92      -4.413   9.033  44.432  1.00  0.62           N  
ATOM   1368  CA  ASP A  92      -5.690   9.038  45.123  1.00  0.62           C  
ATOM   1369  C   ASP A  92      -6.458   7.752  44.861  1.00  0.62           C  
ATOM   1370  O   ASP A  92      -6.441   7.258  43.724  1.00  0.62           O  
ATOM   1371  CB  ASP A  92      -6.584  10.205  44.730  1.00  0.62           C  
ATOM   1372  CG  ASP A  92      -6.249  11.575  45.366  1.00  0.62           C  
ATOM   1373  OD1 ASP A  92      -5.489  11.640  46.303  1.00  0.62           O  
ATOM   1374  OD2 ASP A  92      -6.808  12.582  44.902  1.00  0.62           O  
ATOM   1375  H   ASP A  92      -4.295   9.605  43.596  1.00  0.62           H  
ATOM   1376  HA  ASP A  92      -5.468   9.158  46.176  1.00  0.62           H  
ATOM   1377 1HB  ASP A  92      -6.511  10.318  43.653  1.00  0.62           H  
ATOM   1378 2HB  ASP A  92      -7.623   9.950  44.953  1.00  0.62           H  
ATOM   1379  N   PRO A  93      -7.153   7.186  45.861  1.00  0.62           N  
ATOM   1380  CA  PRO A  93      -8.067   6.081  45.718  1.00  0.62           C  
ATOM   1381  C   PRO A  93      -9.120   6.426  44.691  1.00  0.62           C  
ATOM   1382  O   PRO A  93      -9.659   7.536  44.689  1.00  0.62           O  
ATOM   1383  CB  PRO A  93      -8.657   5.927  47.111  1.00  0.62           C  
ATOM   1384  CG  PRO A  93      -7.594   6.464  48.029  1.00  0.62           C  
ATOM   1385  CD  PRO A  93      -6.954   7.610  47.265  1.00  0.62           C  
ATOM   1386  HA  PRO A  93      -7.509   5.176  45.447  1.00  0.62           H  
ATOM   1387 1HB  PRO A  93      -9.595   6.489  47.174  1.00  0.62           H  
ATOM   1388 2HB  PRO A  93      -8.900   4.866  47.296  1.00  0.62           H  
ATOM   1389 1HG  PRO A  93      -8.034   6.774  48.986  1.00  0.62           H  
ATOM   1390 2HG  PRO A  93      -6.875   5.656  48.254  1.00  0.62           H  
ATOM   1391 1HD  PRO A  93      -7.451   8.575  47.467  1.00  0.62           H  
ATOM   1392 2HD  PRO A  93      -5.883   7.607  47.535  1.00  0.62           H  
ATOM   1393  N   VAL A  94      -9.498   5.460  43.892  1.00  0.62           N  
ATOM   1394  CA  VAL A  94     -10.499   5.655  42.854  1.00  0.62           C  
ATOM   1395  C   VAL A  94     -11.830   6.086  43.436  1.00  0.62           C  
ATOM   1396  O   VAL A  94     -12.512   6.946  42.872  1.00  0.62           O  
ATOM   1397  CB  VAL A  94     -10.707   4.385  42.047  1.00  0.62           C  
ATOM   1398  CG1 VAL A  94     -11.869   4.573  41.114  1.00  0.62           C  
ATOM   1399  CG2 VAL A  94      -9.467   4.068  41.321  1.00  0.62           C  
ATOM   1400  H   VAL A  94      -9.030   4.558  43.983  1.00  0.62           H  
ATOM   1401  HA  VAL A  94     -10.142   6.438  42.182  1.00  0.62           H  
ATOM   1402  HB  VAL A  94     -10.943   3.564  42.719  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  94     -12.021   3.678  40.550  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  94     -12.762   4.791  41.693  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  94     -11.676   5.390  40.441  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  94      -9.611   3.153  40.770  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  94      -9.208   4.880  40.647  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  94      -8.680   3.935  42.036  1.00  0.62           H  
ATOM   1409  N   ARG A  95     -12.189   5.504  44.586  1.00  0.63           N  
ATOM   1410  CA  ARG A  95     -13.450   5.784  45.262  1.00  0.63           C  
ATOM   1411  C   ARG A  95     -13.615   7.275  45.611  1.00  0.63           C  
ATOM   1412  O   ARG A  95     -14.722   7.721  45.905  1.00  0.63           O  
ATOM   1413  CB  ARG A  95     -13.584   4.961  46.539  1.00  0.63           C  
ATOM   1414  CG  ARG A  95     -12.619   5.333  47.646  1.00  0.63           C  
ATOM   1415  CD  ARG A  95     -12.802   4.488  48.850  1.00  0.63           C  
ATOM   1416  NE  ARG A  95     -11.876   4.868  49.912  1.00  0.63           N  
ATOM   1417  CZ  ARG A  95     -11.893   4.368  51.161  1.00  0.63           C  
ATOM   1418  NH1 ARG A  95     -12.787   3.465  51.494  1.00  0.63           N  
ATOM   1419  NH2 ARG A  95     -11.006   4.783  52.050  1.00  0.63           N  
ATOM   1420  H   ARG A  95     -11.560   4.825  44.991  1.00  0.63           H  
ATOM   1421  HA  ARG A  95     -14.256   5.489  44.597  1.00  0.63           H  
ATOM   1422 1HB  ARG A  95     -14.598   5.051  46.927  1.00  0.63           H  
ATOM   1423 2HB  ARG A  95     -13.416   3.904  46.307  1.00  0.63           H  
ATOM   1424 1HG  ARG A  95     -11.604   5.183  47.286  1.00  0.63           H  
ATOM   1425 2HG  ARG A  95     -12.758   6.374  47.932  1.00  0.63           H  
ATOM   1426 1HD  ARG A  95     -13.818   4.600  49.225  1.00  0.63           H  
ATOM   1427 2HD  ARG A  95     -12.625   3.442  48.590  1.00  0.63           H  
ATOM   1428  HE  ARG A  95     -11.171   5.557  49.692  1.00  0.63           H  
ATOM   1429 1HH1 ARG A  95     -13.461   3.144  50.810  1.00  0.63           H  
ATOM   1430 2HH1 ARG A  95     -12.799   3.084  52.429  1.00  0.63           H  
ATOM   1431 1HH2 ARG A  95     -10.317   5.477  51.791  1.00  0.63           H  
ATOM   1432 2HH2 ARG A  95     -11.017   4.408  52.987  1.00  0.63           H  
ATOM   1433  N   LYS A  96     -12.508   8.035  45.648  1.00  0.65           N  
ATOM   1434  CA  LYS A  96     -12.537   9.469  45.912  1.00  0.65           C  
ATOM   1435  C   LYS A  96     -13.306  10.202  44.825  1.00  0.65           C  
ATOM   1436  O   LYS A  96     -13.906  11.251  45.063  1.00  0.65           O  
ATOM   1437  CB  LYS A  96     -11.135  10.046  45.985  1.00  0.65           C  
ATOM   1438  CG  LYS A  96     -11.067  11.525  46.359  1.00  0.65           C  
ATOM   1439  CD  LYS A  96      -9.624  11.978  46.484  1.00  0.65           C  
ATOM   1440  CE  LYS A  96      -9.497  13.457  46.850  1.00  0.65           C  
ATOM   1441  NZ  LYS A  96      -8.062  13.867  47.005  1.00  0.65           N  
ATOM   1442  H   LYS A  96     -11.603   7.634  45.407  1.00  0.65           H  
ATOM   1443  HA  LYS A  96     -13.043   9.641  46.862  1.00  0.65           H  
ATOM   1444 1HB  LYS A  96     -10.542   9.477  46.701  1.00  0.65           H  
ATOM   1445 2HB  LYS A  96     -10.652   9.934  45.009  1.00  0.65           H  
ATOM   1446 1HG  LYS A  96     -11.556  12.114  45.580  1.00  0.65           H  
ATOM   1447 2HG  LYS A  96     -11.582  11.692  47.303  1.00  0.65           H  
ATOM   1448 1HD  LYS A  96      -9.096  11.370  47.219  1.00  0.65           H  
ATOM   1449 2HD  LYS A  96      -9.150  11.833  45.517  1.00  0.65           H  
ATOM   1450 1HE  LYS A  96      -9.948  14.054  46.060  1.00  0.65           H  
ATOM   1451 2HE  LYS A  96     -10.024  13.647  47.784  1.00  0.65           H  
ATOM   1452 1HZ  LYS A  96      -7.999  14.841  47.233  1.00  0.65           H  
ATOM   1453 2HZ  LYS A  96      -7.625  13.322  47.733  1.00  0.65           H  
ATOM   1454 3HZ  LYS A  96      -7.565  13.687  46.122  1.00  0.65           H  
ATOM   1455  N   TYR A  97     -13.214   9.672  43.607  1.00  0.69           N  
ATOM   1456  CA  TYR A  97     -13.809  10.280  42.437  1.00  0.69           C  
ATOM   1457  C   TYR A  97     -15.079   9.521  42.103  1.00  0.69           C  
ATOM   1458  O   TYR A  97     -16.064  10.106  41.648  1.00  0.69           O  
ATOM   1459  CB  TYR A  97     -12.835  10.184  41.267  1.00  0.69           C  
ATOM   1460  CG  TYR A  97     -11.474  10.770  41.559  1.00  0.69           C  
ATOM   1461  CD1 TYR A  97     -10.401   9.905  41.689  1.00  0.69           C  
ATOM   1462  CD2 TYR A  97     -11.286  12.135  41.726  1.00  0.69           C  
ATOM   1463  CE1 TYR A  97      -9.153  10.391  41.980  1.00  0.69           C  
ATOM   1464  CE2 TYR A  97     -10.019  12.622  42.023  1.00  0.69           C  
ATOM   1465  CZ  TYR A  97      -8.955  11.746  42.145  1.00  0.69           C  
ATOM   1466  OH  TYR A  97      -7.687  12.205  42.455  1.00  0.69           O  
ATOM   1467  H   TYR A  97     -12.734   8.784  43.490  1.00  0.69           H  
ATOM   1468  HA  TYR A  97     -14.063  11.317  42.650  1.00  0.69           H  
ATOM   1469 1HB  TYR A  97     -12.699   9.134  41.002  1.00  0.69           H  
ATOM   1470 2HB  TYR A  97     -13.252  10.691  40.396  1.00  0.69           H  
ATOM   1471  HD1 TYR A  97     -10.550   8.828  41.569  1.00  0.69           H  
ATOM   1472  HD2 TYR A  97     -12.129  12.820  41.631  1.00  0.69           H  
ATOM   1473  HE1 TYR A  97      -8.323   9.708  42.093  1.00  0.69           H  
ATOM   1474  HE2 TYR A  97      -9.861  13.694  42.162  1.00  0.69           H  
ATOM   1475  HH  TYR A  97      -7.646  12.539  43.380  1.00  0.69           H  
ATOM   1476  N   LEU A  98     -15.048   8.205  42.345  1.00  0.75           N  
ATOM   1477  CA  LEU A  98     -16.154   7.318  42.026  1.00  0.75           C  
ATOM   1478  C   LEU A  98     -16.629   6.533  43.268  1.00  0.75           C  
ATOM   1479  O   LEU A  98     -16.346   5.340  43.362  1.00  0.75           O  
ATOM   1480  CB  LEU A  98     -15.699   6.311  40.961  1.00  0.75           C  
ATOM   1481  CG  LEU A  98     -15.181   6.926  39.672  1.00  0.75           C  
ATOM   1482  CD1 LEU A  98     -14.667   5.844  38.766  1.00  0.75           C  
ATOM   1483  CD2 LEU A  98     -16.225   7.713  39.053  1.00  0.75           C  
ATOM   1484  H   LEU A  98     -14.196   7.801  42.726  1.00  0.75           H  
ATOM   1485  HA  LEU A  98     -16.976   7.906  41.625  1.00  0.75           H  
ATOM   1486 1HB  LEU A  98     -14.905   5.705  41.383  1.00  0.75           H  
ATOM   1487 2HB  LEU A  98     -16.534   5.659  40.711  1.00  0.75           H  
ATOM   1488  HG  LEU A  98     -14.344   7.580  39.904  1.00  0.75           H  
ATOM   1489 1HD1 LEU A  98     -14.279   6.281  37.853  1.00  0.75           H  
ATOM   1490 2HD1 LEU A  98     -13.883   5.312  39.273  1.00  0.75           H  
ATOM   1491 3HD1 LEU A  98     -15.471   5.160  38.519  1.00  0.75           H  
ATOM   1492 1HD2 LEU A  98     -15.817   8.178  38.163  1.00  0.75           H  
ATOM   1493 2HD2 LEU A  98     -17.072   7.079  38.804  1.00  0.75           H  
ATOM   1494 3HD2 LEU A  98     -16.541   8.476  39.747  1.00  0.75           H  
ATOM   1495  N   PRO A  99     -17.422   7.128  44.188  1.00  0.81           N  
ATOM   1496  CA  PRO A  99     -17.839   6.585  45.488  1.00  0.81           C  
ATOM   1497  C   PRO A  99     -18.580   5.247  45.413  1.00  0.81           C  
ATOM   1498  O   PRO A  99     -18.681   4.527  46.414  1.00  0.81           O  
ATOM   1499  CB  PRO A  99     -18.797   7.668  46.006  1.00  0.81           C  
ATOM   1500  CG  PRO A  99     -18.371   8.923  45.306  1.00  0.81           C  
ATOM   1501  CD  PRO A  99     -17.961   8.478  43.934  1.00  0.81           C  
ATOM   1502  HA  PRO A  99     -16.958   6.501  46.139  1.00  0.81           H  
ATOM   1503 1HB  PRO A  99     -19.839   7.382  45.780  1.00  0.81           H  
ATOM   1504 2HB  PRO A  99     -18.715   7.741  47.101  1.00  0.81           H  
ATOM   1505 1HG  PRO A  99     -19.191   9.653  45.284  1.00  0.81           H  
ATOM   1506 2HG  PRO A  99     -17.535   9.394  45.849  1.00  0.81           H  
ATOM   1507 1HD  PRO A  99     -18.819   8.437  43.250  1.00  0.81           H  
ATOM   1508 2HD  PRO A  99     -17.214   9.164  43.613  1.00  0.81           H  
ATOM   1509  N   ASP A 100     -19.102   4.922  44.232  1.00  0.88           N  
ATOM   1510  CA  ASP A 100     -19.853   3.697  44.005  1.00  0.88           C  
ATOM   1511  C   ASP A 100     -18.949   2.533  43.575  1.00  0.88           C  
ATOM   1512  O   ASP A 100     -19.410   1.400  43.413  1.00  0.88           O  
ATOM   1513  CB  ASP A 100     -20.916   3.946  42.937  1.00  0.88           C  
ATOM   1514  CG  ASP A 100     -21.970   4.944  43.389  1.00  0.88           C  
ATOM   1515  OD1 ASP A 100     -22.362   4.896  44.529  1.00  0.88           O  
ATOM   1516  OD2 ASP A 100     -22.359   5.760  42.593  1.00  0.88           O  
ATOM   1517  H   ASP A 100     -18.979   5.549  43.453  1.00  0.88           H  
ATOM   1518  HA  ASP A 100     -20.348   3.419  44.936  1.00  0.88           H  
ATOM   1519 1HB  ASP A 100     -20.439   4.321  42.031  1.00  0.88           H  
ATOM   1520 2HB  ASP A 100     -21.408   3.006  42.685  1.00  0.88           H  
ATOM   1521  N   PHE A 101     -17.639   2.775  43.464  1.00  0.96           N  
ATOM   1522  CA  PHE A 101     -16.691   1.737  43.037  1.00  0.96           C  
ATOM   1523  C   PHE A 101     -16.299   0.864  44.231  1.00  0.96           C  
ATOM   1524  O   PHE A 101     -15.147   0.830  44.684  1.00  0.96           O  
ATOM   1525  CB  PHE A 101     -15.474   2.442  42.425  1.00  0.96           C  
ATOM   1526  CG  PHE A 101     -14.530   1.617  41.657  1.00  0.96           C  
ATOM   1527  CD1 PHE A 101     -14.954   0.961  40.548  1.00  0.96           C  
ATOM   1528  CD2 PHE A 101     -13.184   1.562  42.005  1.00  0.96           C  
ATOM   1529  CE1 PHE A 101     -14.094   0.253  39.800  1.00  0.96           C  
ATOM   1530  CE2 PHE A 101     -12.290   0.855  41.238  1.00  0.96           C  
ATOM   1531  CZ  PHE A 101     -12.748   0.201  40.131  1.00  0.96           C  
ATOM   1532  H   PHE A 101     -17.281   3.715  43.629  1.00  0.96           H  
ATOM   1533  HA  PHE A 101     -17.167   1.111  42.280  1.00  0.96           H  
ATOM   1534 1HB  PHE A 101     -15.829   3.231  41.764  1.00  0.96           H  
ATOM   1535 2HB  PHE A 101     -14.917   2.939  43.221  1.00  0.96           H  
ATOM   1536  HD1 PHE A 101     -16.004   1.008  40.276  1.00  0.96           H  
ATOM   1537  HD2 PHE A 101     -12.843   2.104  42.889  1.00  0.96           H  
ATOM   1538  HE1 PHE A 101     -14.466  -0.270  38.927  1.00  0.96           H  
ATOM   1539  HE2 PHE A 101     -11.234   0.818  41.504  1.00  0.96           H  
ATOM   1540  HZ  PHE A 101     -12.055  -0.370  39.510  1.00  0.96           H  
ATOM   1541  N   ARG A 102     -17.310   0.148  44.711  1.00  1.02           N  
ATOM   1542  CA  ARG A 102     -17.269  -0.692  45.895  1.00  1.02           C  
ATOM   1543  C   ARG A 102     -17.123  -2.181  45.604  1.00  1.02           C  
ATOM   1544  O   ARG A 102     -18.067  -2.942  45.799  1.00  1.02           O  
ATOM   1545  CB  ARG A 102     -18.514  -0.439  46.712  1.00  1.02           C  
ATOM   1546  CG  ARG A 102     -18.626   1.002  47.178  1.00  1.02           C  
ATOM   1547  CD  ARG A 102     -19.805   1.260  48.026  1.00  1.02           C  
ATOM   1548  NE  ARG A 102     -19.942   2.681  48.296  1.00  1.02           N  
ATOM   1549  CZ  ARG A 102     -20.710   3.219  49.263  1.00  1.02           C  
ATOM   1550  NH1 ARG A 102     -21.394   2.444  50.082  1.00  1.02           N  
ATOM   1551  NH2 ARG A 102     -20.771   4.529  49.382  1.00  1.02           N  
ATOM   1552  H   ARG A 102     -18.197   0.260  44.223  1.00  1.02           H  
ATOM   1553  HA  ARG A 102     -16.412  -0.384  46.493  1.00  1.02           H  
ATOM   1554 1HB  ARG A 102     -19.396  -0.670  46.116  1.00  1.02           H  
ATOM   1555 2HB  ARG A 102     -18.520  -1.086  47.589  1.00  1.02           H  
ATOM   1556 1HG  ARG A 102     -17.734   1.262  47.748  1.00  1.02           H  
ATOM   1557 2HG  ARG A 102     -18.692   1.657  46.314  1.00  1.02           H  
ATOM   1558 1HD  ARG A 102     -20.705   0.921  47.514  1.00  1.02           H  
ATOM   1559 2HD  ARG A 102     -19.701   0.737  48.975  1.00  1.02           H  
ATOM   1560  HE  ARG A 102     -19.443   3.333  47.663  1.00  1.02           H  
ATOM   1561 1HH1 ARG A 102     -21.344   1.439  49.986  1.00  1.02           H  
ATOM   1562 2HH1 ARG A 102     -21.967   2.854  50.805  1.00  1.02           H  
ATOM   1563 1HH2 ARG A 102     -20.241   5.111  48.737  1.00  1.02           H  
ATOM   1564 2HH2 ARG A 102     -21.339   4.948  50.100  1.00  1.02           H  
ATOM   1565  N   VAL A 103     -15.945  -2.581  45.155  1.00  1.07           N  
ATOM   1566  CA  VAL A 103     -15.626  -3.974  44.823  1.00  1.07           C  
ATOM   1567  C   VAL A 103     -15.942  -4.830  46.030  1.00  1.07           C  
ATOM   1568  O   VAL A 103     -15.819  -4.360  47.163  1.00  1.07           O  
ATOM   1569  CB  VAL A 103     -14.151  -4.110  44.452  1.00  1.07           C  
ATOM   1570  CG1 VAL A 103     -13.343  -3.888  45.606  1.00  1.07           C  
ATOM   1571  CG2 VAL A 103     -13.835  -5.485  43.831  1.00  1.07           C  
ATOM   1572  H   VAL A 103     -15.230  -1.878  45.027  1.00  1.07           H  
ATOM   1573  HA  VAL A 103     -16.239  -4.297  43.982  1.00  1.07           H  
ATOM   1574  HB  VAL A 103     -13.919  -3.342  43.788  1.00  1.07           H  
ATOM   1575 1HG1 VAL A 103     -12.323  -3.938  45.296  1.00  1.07           H  
ATOM   1576 2HG1 VAL A 103     -13.550  -2.928  46.009  1.00  1.07           H  
ATOM   1577 3HG1 VAL A 103     -13.550  -4.650  46.347  1.00  1.07           H  
ATOM   1578 1HG2 VAL A 103     -12.780  -5.525  43.565  1.00  1.07           H  
ATOM   1579 2HG2 VAL A 103     -14.051  -6.282  44.533  1.00  1.07           H  
ATOM   1580 3HG2 VAL A 103     -14.437  -5.629  42.936  1.00  1.07           H  
ATOM   1581  N   LYS A 104     -16.368  -6.075  45.807  1.00  1.10           N  
ATOM   1582  CA  LYS A 104     -16.765  -6.944  46.913  1.00  1.10           C  
ATOM   1583  C   LYS A 104     -15.834  -6.835  48.140  1.00  1.10           C  
ATOM   1584  O   LYS A 104     -16.312  -6.772  49.274  1.00  1.10           O  
ATOM   1585  CB  LYS A 104     -16.805  -8.391  46.413  1.00  1.10           C  
ATOM   1586  CG  LYS A 104     -17.247  -9.418  47.440  1.00  1.10           C  
ATOM   1587  CD  LYS A 104     -17.307 -10.821  46.833  1.00  1.10           C  
ATOM   1588  CE  LYS A 104     -17.729 -11.853  47.871  1.00  1.10           C  
ATOM   1589  NZ  LYS A 104     -17.805 -13.225  47.296  1.00  1.10           N  
ATOM   1590  H   LYS A 104     -16.418  -6.436  44.851  1.00  1.10           H  
ATOM   1591  HA  LYS A 104     -17.768  -6.650  47.226  1.00  1.10           H  
ATOM   1592 1HB  LYS A 104     -17.479  -8.458  45.554  1.00  1.10           H  
ATOM   1593 2HB  LYS A 104     -15.816  -8.676  46.061  1.00  1.10           H  
ATOM   1594 1HG  LYS A 104     -16.539  -9.419  48.271  1.00  1.10           H  
ATOM   1595 2HG  LYS A 104     -18.229  -9.150  47.823  1.00  1.10           H  
ATOM   1596 1HD  LYS A 104     -18.018 -10.831  46.003  1.00  1.10           H  
ATOM   1597 2HD  LYS A 104     -16.324 -11.090  46.443  1.00  1.10           H  
ATOM   1598 1HE  LYS A 104     -17.006 -11.852  48.687  1.00  1.10           H  
ATOM   1599 2HE  LYS A 104     -18.707 -11.581  48.266  1.00  1.10           H  
ATOM   1600 1HZ  LYS A 104     -18.087 -13.877  48.015  1.00  1.10           H  
ATOM   1601 2HZ  LYS A 104     -18.482 -13.238  46.546  1.00  1.10           H  
ATOM   1602 3HZ  LYS A 104     -16.900 -13.492  46.937  1.00  1.10           H  
ATOM   1603  N   ASP A 105     -14.517  -6.836  47.935  1.00  1.10           N  
ATOM   1604  CA  ASP A 105     -13.585  -6.685  49.050  1.00  1.10           C  
ATOM   1605  C   ASP A 105     -13.290  -5.204  49.297  1.00  1.10           C  
ATOM   1606  O   ASP A 105     -12.449  -4.595  48.636  1.00  1.10           O  
ATOM   1607  CB  ASP A 105     -12.310  -7.492  48.831  1.00  1.10           C  
ATOM   1608  CG  ASP A 105     -11.280  -7.386  50.013  1.00  1.10           C  
ATOM   1609  OD1 ASP A 105     -11.333  -6.434  50.814  1.00  1.10           O  
ATOM   1610  OD2 ASP A 105     -10.465  -8.273  50.111  1.00  1.10           O  
ATOM   1611  H   ASP A 105     -14.170  -6.899  46.991  1.00  1.10           H  
ATOM   1612  HA  ASP A 105     -14.062  -7.080  49.946  1.00  1.10           H  
ATOM   1613 1HB  ASP A 105     -12.571  -8.542  48.692  1.00  1.10           H  
ATOM   1614 2HB  ASP A 105     -11.828  -7.154  47.913  1.00  1.10           H  
ATOM   1615  N   ALA A 106     -13.916  -4.651  50.324  1.00  1.08           N  
ATOM   1616  CA  ALA A 106     -13.831  -3.230  50.631  1.00  1.08           C  
ATOM   1617  C   ALA A 106     -12.395  -2.726  50.838  1.00  1.08           C  
ATOM   1618  O   ALA A 106     -12.132  -1.531  50.649  1.00  1.08           O  
ATOM   1619  CB  ALA A 106     -14.640  -2.929  51.883  1.00  1.08           C  
ATOM   1620  H   ALA A 106     -14.549  -5.234  50.856  1.00  1.08           H  
ATOM   1621  HA  ALA A 106     -14.261  -2.688  49.790  1.00  1.08           H  
ATOM   1622 1HB  ALA A 106     -14.613  -1.861  52.088  1.00  1.08           H  
ATOM   1623 2HB  ALA A 106     -15.672  -3.245  51.728  1.00  1.08           H  
ATOM   1624 3HB  ALA A 106     -14.216  -3.473  52.726  1.00  1.08           H  
ATOM   1625  N   SER A 107     -11.455  -3.590  51.260  1.00  1.04           N  
ATOM   1626  CA  SER A 107     -10.105  -3.077  51.499  1.00  1.04           C  
ATOM   1627  C   SER A 107      -9.416  -2.736  50.173  1.00  1.04           C  
ATOM   1628  O   SER A 107      -8.481  -1.932  50.130  1.00  1.04           O  
ATOM   1629  CB  SER A 107      -9.279  -4.074  52.304  1.00  1.04           C  
ATOM   1630  OG  SER A 107      -8.963  -5.225  51.567  1.00  1.04           O  
ATOM   1631  H   SER A 107     -11.647  -4.596  51.339  1.00  1.04           H  
ATOM   1632  HA  SER A 107     -10.184  -2.161  52.083  1.00  1.04           H  
ATOM   1633 1HB  SER A 107      -8.363  -3.592  52.636  1.00  1.04           H  
ATOM   1634 2HB  SER A 107      -9.836  -4.360  53.193  1.00  1.04           H  
ATOM   1635  HG  SER A 107      -9.820  -5.687  51.381  1.00  1.04           H  
ATOM   1636  N   VAL A 108      -9.928  -3.316  49.092  1.00  0.98           N  
ATOM   1637  CA  VAL A 108      -9.443  -3.120  47.743  1.00  0.98           C  
ATOM   1638  C   VAL A 108     -10.025  -1.847  47.212  1.00  0.98           C  
ATOM   1639  O   VAL A 108      -9.336  -1.047  46.589  1.00  0.98           O  
ATOM   1640  CB  VAL A 108      -9.864  -4.264  46.857  1.00  0.98           C  
ATOM   1641  CG1 VAL A 108      -9.474  -3.984  45.436  1.00  0.98           C  
ATOM   1642  CG2 VAL A 108      -9.292  -5.500  47.395  1.00  0.98           C  
ATOM   1643  H   VAL A 108     -10.722  -3.942  49.209  1.00  0.98           H  
ATOM   1644  HA  VAL A 108      -8.358  -3.058  47.756  1.00  0.98           H  
ATOM   1645  HB  VAL A 108     -10.909  -4.353  46.887  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 108      -9.802  -4.804  44.802  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 108      -9.947  -3.063  45.101  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 108      -8.404  -3.879  45.382  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 108      -9.629  -6.333  46.795  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 108      -8.208  -5.445  47.382  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 108      -9.637  -5.636  48.420  1.00  0.98           H  
ATOM   1652  N   SER A 109     -11.310  -1.643  47.486  1.00  0.90           N  
ATOM   1653  CA  SER A 109     -11.961  -0.418  47.037  1.00  0.90           C  
ATOM   1654  C   SER A 109     -11.146   0.749  47.584  1.00  0.90           C  
ATOM   1655  O   SER A 109     -10.849   1.712  46.878  1.00  0.90           O  
ATOM   1656  CB  SER A 109     -13.384  -0.329  47.565  1.00  0.90           C  
ATOM   1657  OG  SER A 109     -14.029   0.849  47.132  1.00  0.90           O  
ATOM   1658  H   SER A 109     -11.819  -2.369  47.999  1.00  0.90           H  
ATOM   1659  HA  SER A 109     -11.963  -0.382  45.947  1.00  0.90           H  
ATOM   1660 1HB  SER A 109     -13.961  -1.187  47.265  1.00  0.90           H  
ATOM   1661 2HB  SER A 109     -13.352  -0.337  48.651  1.00  0.90           H  
ATOM   1662  HG  SER A 109     -14.308   0.702  46.197  1.00  0.90           H  
ATOM   1663  N   ALA A 110     -10.777   0.652  48.862  1.00  0.82           N  
ATOM   1664  CA  ALA A 110      -9.952   1.674  49.481  1.00  0.82           C  
ATOM   1665  C   ALA A 110      -8.540   1.762  48.878  1.00  0.82           C  
ATOM   1666  O   ALA A 110      -8.050   2.853  48.584  1.00  0.82           O  
ATOM   1667  CB  ALA A 110      -9.841   1.377  50.965  1.00  0.82           C  
ATOM   1668  H   ALA A 110     -11.084  -0.154  49.411  1.00  0.82           H  
ATOM   1669  HA  ALA A 110     -10.436   2.628  49.327  1.00  0.82           H  
ATOM   1670 1HB  ALA A 110      -9.255   2.153  51.451  1.00  0.82           H  
ATOM   1671 2HB  ALA A 110     -10.833   1.336  51.406  1.00  0.82           H  
ATOM   1672 3HB  ALA A 110      -9.351   0.414  51.101  1.00  0.82           H  
ATOM   1673  N   ALA A 111      -7.878   0.615  48.710  1.00  0.75           N  
ATOM   1674  CA  ALA A 111      -6.510   0.543  48.194  1.00  0.75           C  
ATOM   1675  C   ALA A 111      -6.302   0.959  46.731  1.00  0.75           C  
ATOM   1676  O   ALA A 111      -5.263   1.531  46.400  1.00  0.75           O  
ATOM   1677  CB  ALA A 111      -6.008  -0.864  48.357  1.00  0.75           C  
ATOM   1678  H   ALA A 111      -8.315  -0.263  48.986  1.00  0.75           H  
ATOM   1679  HA  ALA A 111      -5.903   1.208  48.807  1.00  0.75           H  
ATOM   1680 1HB  ALA A 111      -4.971  -0.926  48.034  1.00  0.75           H  
ATOM   1681 2HB  ALA A 111      -6.085  -1.159  49.403  1.00  0.75           H  
ATOM   1682 3HB  ALA A 111      -6.622  -1.512  47.756  1.00  0.75           H  
ATOM   1683  N   VAL A 112      -7.241   0.653  45.841  1.00  0.70           N  
ATOM   1684  CA  VAL A 112      -7.022   0.935  44.422  1.00  0.70           C  
ATOM   1685  C   VAL A 112      -7.105   2.409  44.095  1.00  0.70           C  
ATOM   1686  O   VAL A 112      -8.101   3.072  44.392  1.00  0.70           O  
ATOM   1687  CB  VAL A 112      -8.019   0.145  43.543  1.00  0.70           C  
ATOM   1688  CG1 VAL A 112      -7.875   0.541  42.044  1.00  0.70           C  
ATOM   1689  CG2 VAL A 112      -7.708  -1.338  43.696  1.00  0.70           C  
ATOM   1690  H   VAL A 112      -8.089   0.183  46.146  1.00  0.70           H  
ATOM   1691  HA  VAL A 112      -6.020   0.587  44.167  1.00  0.70           H  
ATOM   1692  HB  VAL A 112      -9.042   0.357  43.870  1.00  0.70           H  
ATOM   1693 1HG1 VAL A 112      -8.576  -0.030  41.441  1.00  0.70           H  
ATOM   1694 2HG1 VAL A 112      -8.080   1.595  41.923  1.00  0.70           H  
ATOM   1695 3HG1 VAL A 112      -6.863   0.335  41.705  1.00  0.70           H  
ATOM   1696 1HG2 VAL A 112      -8.393  -1.934  43.103  1.00  0.70           H  
ATOM   1697 2HG2 VAL A 112      -6.690  -1.532  43.366  1.00  0.70           H  
ATOM   1698 3HG2 VAL A 112      -7.803  -1.613  44.737  1.00  0.70           H  
ATOM   1699  N   THR A 113      -6.047   2.880  43.434  1.00  0.67           N  
ATOM   1700  CA  THR A 113      -5.849   4.257  43.011  1.00  0.67           C  
ATOM   1701  C   THR A 113      -5.960   4.417  41.521  1.00  0.67           C  
ATOM   1702  O   THR A 113      -5.982   3.428  40.778  1.00  0.67           O  
ATOM   1703  CB  THR A 113      -4.460   4.765  43.423  1.00  0.67           C  
ATOM   1704  OG1 THR A 113      -3.441   4.016  42.705  1.00  0.67           O  
ATOM   1705  CG2 THR A 113      -4.271   4.594  44.910  1.00  0.67           C  
ATOM   1706  H   THR A 113      -5.308   2.224  43.251  1.00  0.67           H  
ATOM   1707  HA  THR A 113      -6.609   4.874  43.461  1.00  0.67           H  
ATOM   1708  HB  THR A 113      -4.364   5.818  43.173  1.00  0.67           H  
ATOM   1709  HG1 THR A 113      -2.579   4.228  43.087  1.00  0.67           H  
ATOM   1710 1HG2 THR A 113      -3.284   4.955  45.192  1.00  0.67           H  
ATOM   1711 2HG2 THR A 113      -5.027   5.162  45.441  1.00  0.67           H  
ATOM   1712 3HG2 THR A 113      -4.358   3.549  45.175  1.00  0.67           H  
ATOM   1713  N   VAL A 114      -5.949   5.670  41.091  1.00  0.65           N  
ATOM   1714  CA  VAL A 114      -6.073   5.974  39.674  1.00  0.65           C  
ATOM   1715  C   VAL A 114      -4.894   5.366  38.922  1.00  0.65           C  
ATOM   1716  O   VAL A 114      -5.072   4.740  37.872  1.00  0.65           O  
ATOM   1717  CB  VAL A 114      -6.032   7.486  39.446  1.00  0.65           C  
ATOM   1718  CG1 VAL A 114      -6.041   7.796  37.922  1.00  0.65           C  
ATOM   1719  CG2 VAL A 114      -7.115   8.123  40.227  1.00  0.65           C  
ATOM   1720  H   VAL A 114      -5.927   6.412  41.798  1.00  0.65           H  
ATOM   1721  HA  VAL A 114      -7.005   5.560  39.300  1.00  0.65           H  
ATOM   1722  HB  VAL A 114      -5.091   7.870  39.819  1.00  0.65           H  
ATOM   1723 1HG1 VAL A 114      -5.970   8.872  37.768  1.00  0.65           H  
ATOM   1724 2HG1 VAL A 114      -5.189   7.306  37.448  1.00  0.65           H  
ATOM   1725 3HG1 VAL A 114      -6.966   7.427  37.477  1.00  0.65           H  
ATOM   1726 1HG2 VAL A 114      -7.069   9.208  40.095  1.00  0.65           H  
ATOM   1727 2HG2 VAL A 114      -8.037   7.758  39.917  1.00  0.65           H  
ATOM   1728 3HG2 VAL A 114      -6.978   7.876  41.284  1.00  0.65           H  
ATOM   1729  N   ARG A 115      -3.686   5.515  39.474  1.00  0.64           N  
ATOM   1730  CA  ARG A 115      -2.512   4.945  38.843  1.00  0.64           C  
ATOM   1731  C   ARG A 115      -2.618   3.433  38.779  1.00  0.64           C  
ATOM   1732  O   ARG A 115      -2.223   2.836  37.781  1.00  0.64           O  
ATOM   1733  CB  ARG A 115      -1.249   5.309  39.577  1.00  0.64           C  
ATOM   1734  CG  ARG A 115       0.023   4.973  38.836  1.00  0.64           C  
ATOM   1735  CD  ARG A 115       1.217   5.571  39.480  1.00  0.64           C  
ATOM   1736  NE  ARG A 115       2.431   5.342  38.700  1.00  0.64           N  
ATOM   1737  CZ  ARG A 115       3.644   5.832  39.021  1.00  0.64           C  
ATOM   1738  NH1 ARG A 115       3.792   6.559  40.109  1.00  0.64           N  
ATOM   1739  NH2 ARG A 115       4.688   5.590  38.248  1.00  0.64           N  
ATOM   1740  H   ARG A 115      -3.572   6.062  40.328  1.00  0.64           H  
ATOM   1741  HA  ARG A 115      -2.443   5.335  37.828  1.00  0.64           H  
ATOM   1742 1HB  ARG A 115      -1.265   6.326  39.794  1.00  0.64           H  
ATOM   1743 2HB  ARG A 115      -1.227   4.780  40.531  1.00  0.64           H  
ATOM   1744 1HG  ARG A 115       0.146   3.893  38.833  1.00  0.64           H  
ATOM   1745 2HG  ARG A 115      -0.044   5.343  37.811  1.00  0.64           H  
ATOM   1746 1HD  ARG A 115       1.075   6.645  39.583  1.00  0.64           H  
ATOM   1747 2HD  ARG A 115       1.356   5.130  40.466  1.00  0.64           H  
ATOM   1748  HE  ARG A 115       2.352   4.792  37.855  1.00  0.64           H  
ATOM   1749 1HH1 ARG A 115       2.997   6.748  40.707  1.00  0.64           H  
ATOM   1750 2HH1 ARG A 115       4.703   6.927  40.352  1.00  0.64           H  
ATOM   1751 1HH2 ARG A 115       4.589   5.033  37.409  1.00  0.64           H  
ATOM   1752 2HH2 ARG A 115       5.594   5.963  38.489  1.00  0.64           H  
ATOM   1753  N   HIS A 116      -3.171   2.786  39.815  1.00  0.65           N  
ATOM   1754  CA  HIS A 116      -3.285   1.328  39.728  1.00  0.65           C  
ATOM   1755  C   HIS A 116      -4.200   0.942  38.570  1.00  0.65           C  
ATOM   1756  O   HIS A 116      -3.965  -0.049  37.865  1.00  0.65           O  
ATOM   1757  CB  HIS A 116      -3.767   0.676  41.031  1.00  0.65           C  
ATOM   1758  CG  HIS A 116      -2.718   0.631  42.096  1.00  0.65           C  
ATOM   1759  ND1 HIS A 116      -1.500   0.025  41.889  1.00  0.65           N  
ATOM   1760  CD2 HIS A 116      -2.701   1.073  43.376  1.00  0.65           C  
ATOM   1761  CE1 HIS A 116      -0.769   0.122  42.970  1.00  0.65           C  
ATOM   1762  NE2 HIS A 116      -1.469   0.753  43.899  1.00  0.65           N  
ATOM   1763  H   HIS A 116      -3.477   3.284  40.657  1.00  0.65           H  
ATOM   1764  HA  HIS A 116      -2.307   0.906  39.520  1.00  0.65           H  
ATOM   1765 1HB  HIS A 116      -4.623   1.222  41.413  1.00  0.65           H  
ATOM   1766 2HB  HIS A 116      -4.081  -0.329  40.826  1.00  0.65           H  
ATOM   1767  HD1 HIS A 116      -1.203  -0.443  41.042  1.00  0.65           H  
ATOM   1768  HD2 HIS A 116      -3.432   1.594  43.992  1.00  0.65           H  
ATOM   1769  HE1 HIS A 116       0.240  -0.289  42.978  1.00  0.65           H  
ATOM   1770  N   LEU A 117      -5.248   1.724  38.330  1.00  0.66           N  
ATOM   1771  CA  LEU A 117      -6.102   1.373  37.211  1.00  0.66           C  
ATOM   1772  C   LEU A 117      -5.307   1.510  35.893  1.00  0.66           C  
ATOM   1773  O   LEU A 117      -5.248   0.585  35.081  1.00  0.66           O  
ATOM   1774  CB  LEU A 117      -7.262   2.359  37.104  1.00  0.66           C  
ATOM   1775  CG  LEU A 117      -8.298   2.443  38.206  1.00  0.66           C  
ATOM   1776  CD1 LEU A 117      -9.166   3.638  37.868  1.00  0.66           C  
ATOM   1777  CD2 LEU A 117      -9.132   1.183  38.308  1.00  0.66           C  
ATOM   1778  H   LEU A 117      -5.451   2.524  38.935  1.00  0.66           H  
ATOM   1779  HA  LEU A 117      -6.457   0.351  37.329  1.00  0.66           H  
ATOM   1780 1HB  LEU A 117      -6.856   3.353  36.985  1.00  0.66           H  
ATOM   1781 2HB  LEU A 117      -7.800   2.128  36.191  1.00  0.66           H  
ATOM   1782  HG  LEU A 117      -7.801   2.623  39.157  1.00  0.66           H  
ATOM   1783 1HD1 LEU A 117      -9.919   3.781  38.607  1.00  0.66           H  
ATOM   1784 2HD1 LEU A 117      -8.547   4.528  37.805  1.00  0.66           H  
ATOM   1785 3HD1 LEU A 117      -9.636   3.459  36.915  1.00  0.66           H  
ATOM   1786 1HD2 LEU A 117      -9.871   1.300  39.097  1.00  0.66           H  
ATOM   1787 2HD2 LEU A 117      -9.632   1.030  37.376  1.00  0.66           H  
ATOM   1788 3HD2 LEU A 117      -8.491   0.332  38.533  1.00  0.66           H  
ATOM   1789  N   LEU A 118      -4.590   2.635  35.746  1.00  0.69           N  
ATOM   1790  CA  LEU A 118      -3.851   2.956  34.514  1.00  0.69           C  
ATOM   1791  C   LEU A 118      -2.623   2.087  34.261  1.00  0.69           C  
ATOM   1792  O   LEU A 118      -2.218   1.860  33.117  1.00  0.69           O  
ATOM   1793  CB  LEU A 118      -3.427   4.413  34.524  1.00  0.69           C  
ATOM   1794  CG  LEU A 118      -4.547   5.417  34.432  1.00  0.69           C  
ATOM   1795  CD1 LEU A 118      -3.952   6.827  34.549  1.00  0.69           C  
ATOM   1796  CD2 LEU A 118      -5.297   5.187  33.122  1.00  0.69           C  
ATOM   1797  H   LEU A 118      -4.628   3.330  36.495  1.00  0.69           H  
ATOM   1798  HA  LEU A 118      -4.536   2.815  33.684  1.00  0.69           H  
ATOM   1799 1HB  LEU A 118      -2.888   4.602  35.452  1.00  0.69           H  
ATOM   1800 2HB  LEU A 118      -2.758   4.580  33.693  1.00  0.69           H  
ATOM   1801  HG  LEU A 118      -5.238   5.275  35.269  1.00  0.69           H  
ATOM   1802 1HD1 LEU A 118      -4.730   7.561  34.501  1.00  0.69           H  
ATOM   1803 2HD1 LEU A 118      -3.432   6.921  35.503  1.00  0.69           H  
ATOM   1804 3HD1 LEU A 118      -3.250   6.997  33.736  1.00  0.69           H  
ATOM   1805 1HD2 LEU A 118      -6.101   5.861  33.026  1.00  0.69           H  
ATOM   1806 2HD2 LEU A 118      -4.625   5.324  32.290  1.00  0.69           H  
ATOM   1807 3HD2 LEU A 118      -5.692   4.171  33.115  1.00  0.69           H  
ATOM   1808  N   THR A 119      -2.020   1.600  35.326  1.00  0.72           N  
ATOM   1809  CA  THR A 119      -0.849   0.751  35.221  1.00  0.72           C  
ATOM   1810  C   THR A 119      -1.249  -0.704  35.155  1.00  0.72           C  
ATOM   1811  O   THR A 119      -0.392  -1.568  35.152  1.00  0.72           O  
ATOM   1812  CB  THR A 119       0.139   0.961  36.386  1.00  0.72           C  
ATOM   1813  OG1 THR A 119      -0.543   0.748  37.628  1.00  0.72           O  
ATOM   1814  CG2 THR A 119       0.750   2.364  36.366  1.00  0.72           C  
ATOM   1815  H   THR A 119      -2.365   1.847  36.251  1.00  0.72           H  
ATOM   1816  HA  THR A 119      -0.324   0.995  34.297  1.00  0.72           H  
ATOM   1817  HB  THR A 119       0.936   0.238  36.308  1.00  0.72           H  
ATOM   1818  HG1 THR A 119      -1.251   1.426  37.704  1.00  0.72           H  
ATOM   1819 1HG2 THR A 119       1.441   2.471  37.199  1.00  0.72           H  
ATOM   1820 2HG2 THR A 119       1.284   2.505  35.450  1.00  0.72           H  
ATOM   1821 3HG2 THR A 119      -0.038   3.108  36.444  1.00  0.72           H  
ATOM   1822  N   HIS A 120      -2.547  -0.999  35.095  1.00  0.75           N  
ATOM   1823  CA  HIS A 120      -2.986  -2.379  35.041  1.00  0.75           C  
ATOM   1824  C   HIS A 120      -2.538  -3.199  36.287  1.00  0.75           C  
ATOM   1825  O   HIS A 120      -2.199  -4.387  36.174  1.00  0.75           O  
ATOM   1826  CB  HIS A 120      -2.415  -3.044  33.762  1.00  0.75           C  
ATOM   1827  CG  HIS A 120      -2.766  -2.422  32.365  1.00  0.75           C  
ATOM   1828  ND1 HIS A 120      -1.983  -1.460  31.732  1.00  0.75           N  
ATOM   1829  CD2 HIS A 120      -3.777  -2.698  31.505  1.00  0.75           C  
ATOM   1830  CE1 HIS A 120      -2.504  -1.191  30.543  1.00  0.75           C  
ATOM   1831  NE2 HIS A 120      -3.594  -1.945  30.378  1.00  0.75           N  
ATOM   1832  H   HIS A 120      -3.262  -0.271  35.089  1.00  0.75           H  
ATOM   1833  HA  HIS A 120      -4.076  -2.406  34.992  1.00  0.75           H  
ATOM   1834 1HB  HIS A 120      -1.353  -3.173  33.826  1.00  0.75           H  
ATOM   1835 2HB  HIS A 120      -2.783  -3.982  33.725  1.00  0.75           H  
ATOM   1836  HD1 HIS A 120      -1.138  -1.025  32.063  1.00  0.75           H  
ATOM   1837  HD2 HIS A 120      -4.606  -3.349  31.527  1.00  0.75           H  
ATOM   1838  HE1 HIS A 120      -2.029  -0.463  29.884  1.00  0.75           H  
ATOM   1839  N   THR A 121      -2.553  -2.569  37.484  1.00  0.79           N  
ATOM   1840  CA  THR A 121      -2.159  -3.229  38.740  1.00  0.79           C  
ATOM   1841  C   THR A 121      -3.206  -3.153  39.860  1.00  0.79           C  
ATOM   1842  O   THR A 121      -2.864  -3.253  41.042  1.00  0.79           O  
ATOM   1843  CB  THR A 121      -0.819  -2.690  39.289  1.00  0.79           C  
ATOM   1844  OG1 THR A 121      -0.882  -1.263  39.497  1.00  0.79           O  
ATOM   1845  CG2 THR A 121       0.256  -2.982  38.388  1.00  0.79           C  
ATOM   1846  H   THR A 121      -2.860  -1.596  37.529  1.00  0.79           H  
ATOM   1847  HA  THR A 121      -2.003  -4.285  38.519  1.00  0.79           H  
ATOM   1848  HB  THR A 121      -0.617  -3.173  40.239  1.00  0.79           H  
ATOM   1849  HG1 THR A 121      -0.756  -0.768  38.650  1.00  0.79           H  
ATOM   1850 1HG2 THR A 121       1.185  -2.611  38.811  1.00  0.79           H  
ATOM   1851 2HG2 THR A 121       0.314  -4.057  38.252  1.00  0.79           H  
ATOM   1852 3HG2 THR A 121       0.071  -2.499  37.442  1.00  0.79           H  
ATOM   1853  N   GLY A 122      -4.479  -2.949  39.511  1.00  0.85           N  
ATOM   1854  CA  GLY A 122      -5.538  -2.853  40.527  1.00  0.85           C  
ATOM   1855  C   GLY A 122      -6.054  -4.207  41.050  1.00  0.85           C  
ATOM   1856  O   GLY A 122      -6.866  -4.243  41.976  1.00  0.85           O  
ATOM   1857  H   GLY A 122      -4.703  -2.849  38.531  1.00  0.85           H  
ATOM   1858 1HA  GLY A 122      -5.163  -2.280  41.373  1.00  0.85           H  
ATOM   1859 2HA  GLY A 122      -6.364  -2.276  40.118  1.00  0.85           H  
ATOM   1860  N   GLY A 123      -5.625  -5.307  40.423  1.00  0.92           N  
ATOM   1861  CA  GLY A 123      -6.015  -6.657  40.835  1.00  0.92           C  
ATOM   1862  C   GLY A 123      -7.389  -7.140  40.350  1.00  0.92           C  
ATOM   1863  O   GLY A 123      -7.820  -8.259  40.664  1.00  0.92           O  
ATOM   1864  H   GLY A 123      -4.965  -5.211  39.670  1.00  0.92           H  
ATOM   1865 1HA  GLY A 123      -5.249  -7.353  40.507  1.00  0.92           H  
ATOM   1866 2HA  GLY A 123      -6.002  -6.664  41.909  1.00  0.92           H  
ATOM   1867  N   TRP A 124      -8.036  -6.291  39.570  1.00  1.00           N  
ATOM   1868  CA  TRP A 124      -9.376  -6.432  39.014  1.00  1.00           C  
ATOM   1869  C   TRP A 124      -9.577  -7.438  37.904  1.00  1.00           C  
ATOM   1870  O   TRP A 124      -8.658  -7.802  37.166  1.00  1.00           O  
ATOM   1871  CB  TRP A 124      -9.825  -5.079  38.481  1.00  1.00           C  
ATOM   1872  CG  TRP A 124     -10.230  -4.125  39.517  1.00  1.00           C  
ATOM   1873  CD1 TRP A 124      -9.497  -3.195  40.170  1.00  1.00           C  
ATOM   1874  CD2 TRP A 124     -11.560  -3.974  39.973  1.00  1.00           C  
ATOM   1875  NE1 TRP A 124     -10.291  -2.501  41.031  1.00  1.00           N  
ATOM   1876  CE2 TRP A 124     -11.559  -2.965  40.915  1.00  1.00           C  
ATOM   1877  CE3 TRP A 124     -12.743  -4.604  39.658  1.00  1.00           C  
ATOM   1878  CZ2 TRP A 124     -12.699  -2.574  41.541  1.00  1.00           C  
ATOM   1879  CZ3 TRP A 124     -13.876  -4.192  40.276  1.00  1.00           C  
ATOM   1880  CH2 TRP A 124     -13.873  -3.213  41.178  1.00  1.00           C  
ATOM   1881  H   TRP A 124      -7.557  -5.427  39.377  1.00  1.00           H  
ATOM   1882  HA  TRP A 124     -10.037  -6.714  39.834  1.00  1.00           H  
ATOM   1883 1HB  TRP A 124      -9.011  -4.634  37.911  1.00  1.00           H  
ATOM   1884 2HB  TRP A 124     -10.662  -5.217  37.791  1.00  1.00           H  
ATOM   1885  HD1 TRP A 124      -8.451  -3.034  40.030  1.00  1.00           H  
ATOM   1886  HE1 TRP A 124      -9.990  -1.756  41.641  1.00  1.00           H  
ATOM   1887  HE3 TRP A 124     -12.773  -5.400  38.917  1.00  1.00           H  
ATOM   1888  HZ2 TRP A 124     -12.709  -1.776  42.286  1.00  1.00           H  
ATOM   1889  HZ3 TRP A 124     -14.776  -4.667  40.016  1.00  1.00           H  
ATOM   1890  HH2 TRP A 124     -14.817  -2.917  41.640  1.00  1.00           H  
ATOM   1891  N   VAL A 125     -10.825  -7.864  37.759  1.00  1.09           N  
ATOM   1892  CA  VAL A 125     -11.155  -8.782  36.701  1.00  1.09           C  
ATOM   1893  C   VAL A 125     -11.210  -8.037  35.394  1.00  1.09           C  
ATOM   1894  O   VAL A 125     -12.254  -7.546  34.957  1.00  1.09           O  
ATOM   1895  CB  VAL A 125     -12.514  -9.386  36.948  1.00  1.09           C  
ATOM   1896  CG1 VAL A 125     -12.815 -10.329  35.850  1.00  1.09           C  
ATOM   1897  CG2 VAL A 125     -12.555 -10.008  38.338  1.00  1.09           C  
ATOM   1898  H   VAL A 125     -11.543  -7.549  38.394  1.00  1.09           H  
ATOM   1899  HA  VAL A 125     -10.394  -9.557  36.644  1.00  1.09           H  
ATOM   1900  HB  VAL A 125     -13.242  -8.629  36.887  1.00  1.09           H  
ATOM   1901 1HG1 VAL A 125     -13.807 -10.751  35.991  1.00  1.09           H  
ATOM   1902 2HG1 VAL A 125     -12.779  -9.806  34.896  1.00  1.09           H  
ATOM   1903 3HG1 VAL A 125     -12.066 -11.104  35.860  1.00  1.09           H  
ATOM   1904 1HG2 VAL A 125     -13.542 -10.418  38.532  1.00  1.09           H  
ATOM   1905 2HG2 VAL A 125     -11.817 -10.793  38.405  1.00  1.09           H  
ATOM   1906 3HG2 VAL A 125     -12.338  -9.244  39.086  1.00  1.09           H  
ATOM   1907  N   GLY A 126     -10.061  -8.009  34.765  1.00  1.19           N  
ATOM   1908  CA  GLY A 126      -9.791  -7.204  33.602  1.00  1.19           C  
ATOM   1909  C   GLY A 126     -10.682  -7.353  32.403  1.00  1.19           C  
ATOM   1910  O   GLY A 126     -11.033  -6.354  31.775  1.00  1.19           O  
ATOM   1911  H   GLY A 126      -9.281  -8.460  35.244  1.00  1.19           H  
ATOM   1912 1HA  GLY A 126      -9.743  -6.157  33.897  1.00  1.19           H  
ATOM   1913 2HA  GLY A 126      -8.805  -7.508  33.281  1.00  1.19           H  
ATOM   1914  N   ASP A 127     -11.111  -8.567  32.117  1.00  1.27           N  
ATOM   1915  CA  ASP A 127     -11.943  -8.788  30.954  1.00  1.27           C  
ATOM   1916  C   ASP A 127     -13.428  -8.788  31.258  1.00  1.27           C  
ATOM   1917  O   ASP A 127     -14.234  -9.200  30.421  1.00  1.27           O  
ATOM   1918  CB  ASP A 127     -11.520 -10.038  30.189  1.00  1.27           C  
ATOM   1919  CG  ASP A 127     -10.190  -9.869  29.450  1.00  1.27           C  
ATOM   1920  OD1 ASP A 127      -9.789  -8.756  29.283  1.00  1.27           O  
ATOM   1921  OD2 ASP A 127      -9.622 -10.839  28.995  1.00  1.27           O  
ATOM   1922  H   ASP A 127     -10.823  -9.344  32.694  1.00  1.27           H  
ATOM   1923  HA  ASP A 127     -11.770  -7.956  30.271  1.00  1.27           H  
ATOM   1924 1HB  ASP A 127     -11.433 -10.871  30.886  1.00  1.27           H  
ATOM   1925 2HB  ASP A 127     -12.266 -10.287  29.477  1.00  1.27           H  
ATOM   1926  N   TYR A 128     -13.827  -8.295  32.430  1.00  1.33           N  
ATOM   1927  CA  TYR A 128     -15.253  -8.254  32.711  1.00  1.33           C  
ATOM   1928  C   TYR A 128     -15.988  -7.158  31.962  1.00  1.33           C  
ATOM   1929  O   TYR A 128     -16.402  -6.157  32.546  1.00  1.33           O  
ATOM   1930  CB  TYR A 128     -15.549  -8.014  34.169  1.00  1.33           C  
ATOM   1931  CG  TYR A 128     -17.018  -8.069  34.402  1.00  1.33           C  
ATOM   1932  CD1 TYR A 128     -17.669  -9.282  34.346  1.00  1.33           C  
ATOM   1933  CD2 TYR A 128     -17.735  -6.896  34.629  1.00  1.33           C  
ATOM   1934  CE1 TYR A 128     -19.030  -9.336  34.530  1.00  1.33           C  
ATOM   1935  CE2 TYR A 128     -19.094  -6.950  34.805  1.00  1.33           C  
ATOM   1936  CZ  TYR A 128     -19.746  -8.167  34.758  1.00  1.33           C  
ATOM   1937  OH  TYR A 128     -21.114  -8.248  34.920  1.00  1.33           O  
ATOM   1938  H   TYR A 128     -13.159  -7.953  33.126  1.00  1.33           H  
ATOM   1939  HA  TYR A 128     -15.688  -9.208  32.412  1.00  1.33           H  
ATOM   1940 1HB  TYR A 128     -15.067  -8.765  34.787  1.00  1.33           H  
ATOM   1941 2HB  TYR A 128     -15.173  -7.037  34.467  1.00  1.33           H  
ATOM   1942  HD1 TYR A 128     -17.104 -10.196  34.157  1.00  1.33           H  
ATOM   1943  HD2 TYR A 128     -17.220  -5.934  34.661  1.00  1.33           H  
ATOM   1944  HE1 TYR A 128     -19.546 -10.292  34.486  1.00  1.33           H  
ATOM   1945  HE2 TYR A 128     -19.647  -6.040  34.973  1.00  1.33           H  
ATOM   1946  HH  TYR A 128     -21.548  -7.437  34.575  1.00  1.33           H  
ATOM   1947  N   PHE A 129     -16.161  -7.351  30.671  1.00  1.34           N  
ATOM   1948  CA  PHE A 129     -16.886  -6.384  29.877  1.00  1.34           C  
ATOM   1949  C   PHE A 129     -18.353  -6.752  29.805  1.00  1.34           C  
ATOM   1950  O   PHE A 129     -18.703  -7.868  29.418  1.00  1.34           O  
ATOM   1951  CB  PHE A 129     -16.338  -6.265  28.459  1.00  1.34           C  
ATOM   1952  CG  PHE A 129     -17.094  -5.221  27.670  1.00  1.34           C  
ATOM   1953  CD1 PHE A 129     -17.298  -3.985  28.224  1.00  1.34           C  
ATOM   1954  CD2 PHE A 129     -17.594  -5.461  26.399  1.00  1.34           C  
ATOM   1955  CE1 PHE A 129     -17.960  -3.010  27.574  1.00  1.34           C  
ATOM   1956  CE2 PHE A 129     -18.280  -4.463  25.722  1.00  1.34           C  
ATOM   1957  CZ  PHE A 129     -18.459  -3.229  26.320  1.00  1.34           C  
ATOM   1958  H   PHE A 129     -15.758  -8.190  30.263  1.00  1.34           H  
ATOM   1959  HA  PHE A 129     -16.807  -5.408  30.358  1.00  1.34           H  
ATOM   1960 1HB  PHE A 129     -15.285  -5.991  28.490  1.00  1.34           H  
ATOM   1961 2HB  PHE A 129     -16.422  -7.222  27.946  1.00  1.34           H  
ATOM   1962  HD1 PHE A 129     -16.925  -3.795  29.215  1.00  1.34           H  
ATOM   1963  HD2 PHE A 129     -17.445  -6.437  25.938  1.00  1.34           H  
ATOM   1964  HE1 PHE A 129     -18.086  -2.070  28.066  1.00  1.34           H  
ATOM   1965  HE2 PHE A 129     -18.676  -4.651  24.723  1.00  1.34           H  
ATOM   1966  HZ  PHE A 129     -18.990  -2.447  25.805  1.00  1.34           H  
ATOM   1967  N   GLU A 130     -19.207  -5.813  30.155  1.00  1.31           N  
ATOM   1968  CA  GLU A 130     -20.631  -6.023  30.063  1.00  1.31           C  
ATOM   1969  C   GLU A 130     -21.177  -5.012  29.057  1.00  1.31           C  
ATOM   1970  O   GLU A 130     -20.980  -3.797  29.160  1.00  1.31           O  
ATOM   1971  CB  GLU A 130     -21.276  -5.958  31.448  1.00  1.31           C  
ATOM   1972  CG  GLU A 130     -22.769  -6.249  31.466  1.00  1.31           C  
ATOM   1973  CD  GLU A 130     -23.354  -6.370  32.870  1.00  1.31           C  
ATOM   1974  OE1 GLU A 130     -22.609  -6.318  33.828  1.00  1.31           O  
ATOM   1975  OE2 GLU A 130     -24.549  -6.526  32.976  1.00  1.31           O  
ATOM   1976  H   GLU A 130     -18.855  -4.925  30.480  1.00  1.31           H  
ATOM   1977  HA  GLU A 130     -20.818  -7.019  29.663  1.00  1.31           H  
ATOM   1978 1HB  GLU A 130     -20.789  -6.681  32.103  1.00  1.31           H  
ATOM   1979 2HB  GLU A 130     -21.109  -4.978  31.876  1.00  1.31           H  
ATOM   1980 1HG  GLU A 130     -23.287  -5.449  30.932  1.00  1.31           H  
ATOM   1981 2HG  GLU A 130     -22.946  -7.175  30.925  1.00  1.31           H  
ATOM   1982  N   ASP A 131     -21.846  -5.519  28.040  1.00  1.25           N  
ATOM   1983  CA  ASP A 131     -22.285  -4.644  26.973  1.00  1.25           C  
ATOM   1984  C   ASP A 131     -23.562  -3.896  27.294  1.00  1.25           C  
ATOM   1985  O   ASP A 131     -24.668  -4.396  27.102  1.00  1.25           O  
ATOM   1986  CB  ASP A 131     -22.456  -5.444  25.677  1.00  1.25           C  
ATOM   1987  CG  ASP A 131     -22.861  -4.606  24.429  1.00  1.25           C  
ATOM   1988  OD1 ASP A 131     -23.123  -3.414  24.545  1.00  1.25           O  
ATOM   1989  OD2 ASP A 131     -22.924  -5.195  23.354  1.00  1.25           O  
ATOM   1990  H   ASP A 131     -22.014  -6.513  27.992  1.00  1.25           H  
ATOM   1991  HA  ASP A 131     -21.502  -3.904  26.805  1.00  1.25           H  
ATOM   1992 1HB  ASP A 131     -21.517  -5.955  25.454  1.00  1.25           H  
ATOM   1993 2HB  ASP A 131     -23.212  -6.214  25.831  1.00  1.25           H  
ATOM   1994  N   PHE A 132     -23.381  -2.652  27.710  1.00  1.18           N  
ATOM   1995  CA  PHE A 132     -24.482  -1.759  28.048  1.00  1.18           C  
ATOM   1996  C   PHE A 132     -24.835  -0.820  26.891  1.00  1.18           C  
ATOM   1997  O   PHE A 132     -25.527   0.186  27.083  1.00  1.18           O  
ATOM   1998  CB  PHE A 132     -24.161  -0.939  29.280  1.00  1.18           C  
ATOM   1999  CG  PHE A 132     -24.117  -1.708  30.540  1.00  1.18           C  
ATOM   2000  CD1 PHE A 132     -22.917  -2.033  31.149  1.00  1.18           C  
ATOM   2001  CD2 PHE A 132     -25.297  -2.114  31.136  1.00  1.18           C  
ATOM   2002  CE1 PHE A 132     -22.919  -2.742  32.326  1.00  1.18           C  
ATOM   2003  CE2 PHE A 132     -25.288  -2.815  32.309  1.00  1.18           C  
ATOM   2004  CZ  PHE A 132     -24.099  -3.123  32.904  1.00  1.18           C  
ATOM   2005  H   PHE A 132     -22.415  -2.375  27.872  1.00  1.18           H  
ATOM   2006  HA  PHE A 132     -25.360  -2.369  28.265  1.00  1.18           H  
ATOM   2007 1HB  PHE A 132     -23.221  -0.476  29.154  1.00  1.18           H  
ATOM   2008 2HB  PHE A 132     -24.879  -0.151  29.383  1.00  1.18           H  
ATOM   2009  HD1 PHE A 132     -21.971  -1.731  30.688  1.00  1.18           H  
ATOM   2010  HD2 PHE A 132     -26.245  -1.870  30.659  1.00  1.18           H  
ATOM   2011  HE1 PHE A 132     -21.991  -3.013  32.805  1.00  1.18           H  
ATOM   2012  HE2 PHE A 132     -26.222  -3.131  32.770  1.00  1.18           H  
ATOM   2013  HZ  PHE A 132     -24.089  -3.688  33.834  1.00  1.18           H  
ATOM   2014  N   GLY A 133     -24.332  -1.140  25.695  1.00  1.11           N  
ATOM   2015  CA  GLY A 133     -24.619  -0.407  24.468  1.00  1.11           C  
ATOM   2016  C   GLY A 133     -24.275   1.080  24.459  1.00  1.11           C  
ATOM   2017  O   GLY A 133     -23.156   1.498  24.783  1.00  1.11           O  
ATOM   2018  H   GLY A 133     -23.770  -1.996  25.591  1.00  1.11           H  
ATOM   2019 1HA  GLY A 133     -24.083  -0.897  23.652  1.00  1.11           H  
ATOM   2020 2HA  GLY A 133     -25.677  -0.524  24.239  1.00  1.11           H  
ATOM   2021  N   LEU A 134     -25.259   1.868  24.039  1.00  1.05           N  
ATOM   2022  CA  LEU A 134     -25.138   3.312  23.918  1.00  1.05           C  
ATOM   2023  C   LEU A 134     -25.969   4.064  24.957  1.00  1.05           C  
ATOM   2024  O   LEU A 134     -26.854   3.501  25.605  1.00  1.05           O  
ATOM   2025  CB  LEU A 134     -25.524   3.740  22.500  1.00  1.05           C  
ATOM   2026  CG  LEU A 134     -24.708   3.058  21.371  1.00  1.05           C  
ATOM   2027  CD1 LEU A 134     -25.242   3.498  20.025  1.00  1.05           C  
ATOM   2028  CD2 LEU A 134     -23.234   3.419  21.516  1.00  1.05           C  
ATOM   2029  H   LEU A 134     -26.143   1.440  23.802  1.00  1.05           H  
ATOM   2030  HA  LEU A 134     -24.097   3.580  24.080  1.00  1.05           H  
ATOM   2031 1HB  LEU A 134     -26.576   3.514  22.340  1.00  1.05           H  
ATOM   2032 2HB  LEU A 134     -25.387   4.816  22.408  1.00  1.05           H  
ATOM   2033  HG  LEU A 134     -24.821   1.976  21.442  1.00  1.05           H  
ATOM   2034 1HD1 LEU A 134     -24.677   3.008  19.236  1.00  1.05           H  
ATOM   2035 2HD1 LEU A 134     -26.294   3.221  19.943  1.00  1.05           H  
ATOM   2036 3HD1 LEU A 134     -25.142   4.579  19.926  1.00  1.05           H  
ATOM   2037 1HD2 LEU A 134     -22.650   2.934  20.725  1.00  1.05           H  
ATOM   2038 2HD2 LEU A 134     -23.122   4.499  21.437  1.00  1.05           H  
ATOM   2039 3HD2 LEU A 134     -22.872   3.088  22.480  1.00  1.05           H  
ATOM   2040  N   GLY A 135     -25.679   5.350  25.092  1.00  0.98           N  
ATOM   2041  CA  GLY A 135     -26.361   6.239  26.024  1.00  0.98           C  
ATOM   2042  C   GLY A 135     -25.334   6.815  26.975  1.00  0.98           C  
ATOM   2043  O   GLY A 135     -24.373   6.140  27.336  1.00  0.98           O  
ATOM   2044  H   GLY A 135     -24.951   5.735  24.515  1.00  0.98           H  
ATOM   2045 1HA  GLY A 135     -26.857   7.042  25.477  1.00  0.98           H  
ATOM   2046 2HA  GLY A 135     -27.122   5.691  26.577  1.00  0.98           H  
ATOM   2047  N   ASP A 136     -25.550   8.041  27.422  1.00  0.93           N  
ATOM   2048  CA  ASP A 136     -24.578   8.735  28.267  1.00  0.93           C  
ATOM   2049  C   ASP A 136     -24.271   8.033  29.591  1.00  0.93           C  
ATOM   2050  O   ASP A 136     -23.182   8.180  30.140  1.00  0.93           O  
ATOM   2051  CB  ASP A 136     -25.058  10.156  28.534  1.00  0.93           C  
ATOM   2052  CG  ASP A 136     -24.983  11.005  27.280  1.00  0.93           C  
ATOM   2053  OD1 ASP A 136     -24.384  10.549  26.329  1.00  0.93           O  
ATOM   2054  OD2 ASP A 136     -25.519  12.086  27.272  1.00  0.93           O  
ATOM   2055  H   ASP A 136     -26.382   8.533  27.128  1.00  0.93           H  
ATOM   2056  HA  ASP A 136     -23.643   8.802  27.709  1.00  0.93           H  
ATOM   2057 1HB  ASP A 136     -26.086  10.138  28.902  1.00  0.93           H  
ATOM   2058 2HB  ASP A 136     -24.440  10.610  29.309  1.00  0.93           H  
ATOM   2059  N   ASP A 137     -25.216   7.253  30.095  1.00  0.88           N  
ATOM   2060  CA  ASP A 137     -25.036   6.567  31.366  1.00  0.88           C  
ATOM   2061  C   ASP A 137     -24.427   5.174  31.219  1.00  0.88           C  
ATOM   2062  O   ASP A 137     -24.226   4.477  32.216  1.00  0.88           O  
ATOM   2063  CB  ASP A 137     -26.380   6.446  32.077  1.00  0.88           C  
ATOM   2064  CG  ASP A 137     -26.943   7.799  32.495  1.00  0.88           C  
ATOM   2065  OD1 ASP A 137     -26.188   8.638  32.932  1.00  0.88           O  
ATOM   2066  OD2 ASP A 137     -28.126   7.985  32.355  1.00  0.88           O  
ATOM   2067  H   ASP A 137     -26.081   7.148  29.589  1.00  0.88           H  
ATOM   2068  HA  ASP A 137     -24.368   7.166  31.986  1.00  0.88           H  
ATOM   2069 1HB  ASP A 137     -27.094   5.956  31.418  1.00  0.88           H  
ATOM   2070 2HB  ASP A 137     -26.266   5.821  32.964  1.00  0.88           H  
ATOM   2071  N   ALA A 138     -24.136   4.750  29.989  1.00  0.83           N  
ATOM   2072  CA  ALA A 138     -23.628   3.400  29.785  1.00  0.83           C  
ATOM   2073  C   ALA A 138     -22.311   3.153  30.523  1.00  0.83           C  
ATOM   2074  O   ALA A 138     -22.118   2.079  31.102  1.00  0.83           O  
ATOM   2075  CB  ALA A 138     -23.454   3.154  28.296  1.00  0.83           C  
ATOM   2076  H   ALA A 138     -24.274   5.354  29.178  1.00  0.83           H  
ATOM   2077  HA  ALA A 138     -24.362   2.702  30.174  1.00  0.83           H  
ATOM   2078 1HB  ALA A 138     -23.128   2.143  28.116  1.00  0.83           H  
ATOM   2079 2HB  ALA A 138     -24.408   3.308  27.787  1.00  0.83           H  
ATOM   2080 3HB  ALA A 138     -22.724   3.847  27.904  1.00  0.83           H  
ATOM   2081  N   LEU A 139     -21.406   4.133  30.560  1.00  0.80           N  
ATOM   2082  CA  LEU A 139     -20.139   3.888  31.243  1.00  0.80           C  
ATOM   2083  C   LEU A 139     -20.407   3.754  32.735  1.00  0.80           C  
ATOM   2084  O   LEU A 139     -19.781   2.947  33.422  1.00  0.80           O  
ATOM   2085  CB  LEU A 139     -19.095   4.972  30.965  1.00  0.80           C  
ATOM   2086  CG  LEU A 139     -17.684   4.674  31.537  1.00  0.80           C  
ATOM   2087  CD1 LEU A 139     -17.162   3.344  30.949  1.00  0.80           C  
ATOM   2088  CD2 LEU A 139     -16.729   5.813  31.175  1.00  0.80           C  
ATOM   2089  H   LEU A 139     -21.590   5.016  30.102  1.00  0.80           H  
ATOM   2090  HA  LEU A 139     -19.732   2.943  30.887  1.00  0.80           H  
ATOM   2091 1HB  LEU A 139     -19.002   5.103  29.887  1.00  0.80           H  
ATOM   2092 2HB  LEU A 139     -19.440   5.916  31.400  1.00  0.80           H  
ATOM   2093  HG  LEU A 139     -17.743   4.567  32.618  1.00  0.80           H  
ATOM   2094 1HD1 LEU A 139     -16.179   3.136  31.355  1.00  0.80           H  
ATOM   2095 2HD1 LEU A 139     -17.837   2.535  31.205  1.00  0.80           H  
ATOM   2096 3HD1 LEU A 139     -17.088   3.425  29.867  1.00  0.80           H  
ATOM   2097 1HD2 LEU A 139     -15.747   5.588  31.570  1.00  0.80           H  
ATOM   2098 2HD2 LEU A 139     -16.665   5.912  30.091  1.00  0.80           H  
ATOM   2099 3HD2 LEU A 139     -17.094   6.748  31.601  1.00  0.80           H  
ATOM   2100  N   ALA A 140     -21.315   4.581  33.258  1.00  0.78           N  
ATOM   2101  CA  ALA A 140     -21.628   4.523  34.677  1.00  0.78           C  
ATOM   2102  C   ALA A 140     -22.156   3.144  35.036  1.00  0.78           C  
ATOM   2103  O   ALA A 140     -21.803   2.592  36.082  1.00  0.78           O  
ATOM   2104  CB  ALA A 140     -22.660   5.570  35.040  1.00  0.78           C  
ATOM   2105  H   ALA A 140     -21.812   5.224  32.659  1.00  0.78           H  
ATOM   2106  HA  ALA A 140     -20.709   4.703  35.236  1.00  0.78           H  
ATOM   2107 1HB  ALA A 140     -22.871   5.523  36.106  1.00  0.78           H  
ATOM   2108 2HB  ALA A 140     -22.293   6.544  34.785  1.00  0.78           H  
ATOM   2109 3HB  ALA A 140     -23.576   5.383  34.484  1.00  0.78           H  
ATOM   2110  N   ARG A 141     -22.977   2.569  34.141  1.00  0.77           N  
ATOM   2111  CA  ARG A 141     -23.520   1.237  34.368  1.00  0.77           C  
ATOM   2112  C   ARG A 141     -22.391   0.208  34.403  1.00  0.77           C  
ATOM   2113  O   ARG A 141     -22.394  -0.696  35.242  1.00  0.77           O  
ATOM   2114  CB  ARG A 141     -24.554   0.860  33.311  1.00  0.77           C  
ATOM   2115  CG  ARG A 141     -25.892   1.611  33.396  1.00  0.77           C  
ATOM   2116  CD  ARG A 141     -26.971   0.961  32.558  1.00  0.77           C  
ATOM   2117  NE  ARG A 141     -26.746   1.028  31.103  1.00  0.77           N  
ATOM   2118  CZ  ARG A 141     -27.184   2.017  30.292  1.00  0.77           C  
ATOM   2119  NH1 ARG A 141     -27.866   3.021  30.801  1.00  0.77           N  
ATOM   2120  NH2 ARG A 141     -26.948   1.986  28.980  1.00  0.77           N  
ATOM   2121  H   ARG A 141     -23.249   3.089  33.305  1.00  0.77           H  
ATOM   2122  HA  ARG A 141     -24.019   1.232  35.335  1.00  0.77           H  
ATOM   2123 1HB  ARG A 141     -24.139   1.022  32.320  1.00  0.77           H  
ATOM   2124 2HB  ARG A 141     -24.774  -0.192  33.402  1.00  0.77           H  
ATOM   2125 1HG  ARG A 141     -26.225   1.638  34.431  1.00  0.77           H  
ATOM   2126 2HG  ARG A 141     -25.750   2.628  33.036  1.00  0.77           H  
ATOM   2127 1HD  ARG A 141     -27.045  -0.089  32.836  1.00  0.77           H  
ATOM   2128 2HD  ARG A 141     -27.920   1.451  32.771  1.00  0.77           H  
ATOM   2129  HE  ARG A 141     -26.229   0.274  30.681  1.00  0.77           H  
ATOM   2130 1HH1 ARG A 141     -28.056   3.053  31.794  1.00  0.77           H  
ATOM   2131 2HH1 ARG A 141     -28.201   3.759  30.197  1.00  0.77           H  
ATOM   2132 1HH2 ARG A 141     -26.421   1.213  28.532  1.00  0.77           H  
ATOM   2133 2HH2 ARG A 141     -27.297   2.730  28.390  1.00  0.77           H  
ATOM   2134  N   MET A 142     -21.394   0.379  33.529  1.00  0.78           N  
ATOM   2135  CA  MET A 142     -20.236  -0.510  33.498  1.00  0.78           C  
ATOM   2136  C   MET A 142     -19.476  -0.478  34.808  1.00  0.78           C  
ATOM   2137  O   MET A 142     -19.142  -1.526  35.370  1.00  0.78           O  
ATOM   2138  CB  MET A 142     -19.316  -0.111  32.360  1.00  0.78           C  
ATOM   2139  CG  MET A 142     -18.155  -1.034  32.076  1.00  0.78           C  
ATOM   2140  SD  MET A 142     -18.653  -2.625  31.434  1.00  0.78           S  
ATOM   2141  CE  MET A 142     -18.388  -3.650  32.874  1.00  0.78           C  
ATOM   2142  H   MET A 142     -21.464   1.134  32.844  1.00  0.78           H  
ATOM   2143  HA  MET A 142     -20.570  -1.524  33.343  1.00  0.78           H  
ATOM   2144 1HB  MET A 142     -19.898  -0.006  31.460  1.00  0.78           H  
ATOM   2145 2HB  MET A 142     -18.885   0.853  32.576  1.00  0.78           H  
ATOM   2146 1HG  MET A 142     -17.510  -0.555  31.342  1.00  0.78           H  
ATOM   2147 2HG  MET A 142     -17.576  -1.188  32.991  1.00  0.78           H  
ATOM   2148 1HE  MET A 142     -18.650  -4.681  32.653  1.00  0.78           H  
ATOM   2149 2HE  MET A 142     -17.337  -3.603  33.168  1.00  0.78           H  
ATOM   2150 3HE  MET A 142     -19.006  -3.292  33.687  1.00  0.78           H  
ATOM   2151  N   VAL A 143     -19.240   0.721  35.322  1.00  0.80           N  
ATOM   2152  CA  VAL A 143     -18.504   0.838  36.565  1.00  0.80           C  
ATOM   2153  C   VAL A 143     -19.333   0.238  37.703  1.00  0.80           C  
ATOM   2154  O   VAL A 143     -18.802  -0.487  38.552  1.00  0.80           O  
ATOM   2155  CB  VAL A 143     -18.114   2.298  36.832  1.00  0.80           C  
ATOM   2156  CG1 VAL A 143     -17.473   2.435  38.209  1.00  0.80           C  
ATOM   2157  CG2 VAL A 143     -17.125   2.749  35.731  1.00  0.80           C  
ATOM   2158  H   VAL A 143     -19.550   1.554  34.816  1.00  0.80           H  
ATOM   2159  HA  VAL A 143     -17.581   0.267  36.472  1.00  0.80           H  
ATOM   2160  HB  VAL A 143     -19.011   2.926  36.810  1.00  0.80           H  
ATOM   2161 1HG1 VAL A 143     -17.201   3.471  38.388  1.00  0.80           H  
ATOM   2162 2HG1 VAL A 143     -18.178   2.107  38.974  1.00  0.80           H  
ATOM   2163 3HG1 VAL A 143     -16.582   1.816  38.237  1.00  0.80           H  
ATOM   2164 1HG2 VAL A 143     -16.842   3.769  35.903  1.00  0.80           H  
ATOM   2165 2HG2 VAL A 143     -16.246   2.118  35.755  1.00  0.80           H  
ATOM   2166 3HG2 VAL A 143     -17.600   2.662  34.751  1.00  0.80           H  
ATOM   2167  N   ALA A 144     -20.640   0.520  37.723  1.00  0.84           N  
ATOM   2168  CA  ALA A 144     -21.489  -0.056  38.752  1.00  0.84           C  
ATOM   2169  C   ALA A 144     -21.444  -1.577  38.688  1.00  0.84           C  
ATOM   2170  O   ALA A 144     -21.380  -2.238  39.717  1.00  0.84           O  
ATOM   2171  CB  ALA A 144     -22.923   0.410  38.582  1.00  0.84           C  
ATOM   2172  H   ALA A 144     -21.046   1.139  37.021  1.00  0.84           H  
ATOM   2173  HA  ALA A 144     -21.114   0.262  39.724  1.00  0.84           H  
ATOM   2174 1HB  ALA A 144     -23.540  -0.018  39.368  1.00  0.84           H  
ATOM   2175 2HB  ALA A 144     -22.958   1.498  38.639  1.00  0.84           H  
ATOM   2176 3HB  ALA A 144     -23.293   0.087  37.612  1.00  0.84           H  
ATOM   2177  N   ALA A 145     -21.435  -2.144  37.477  1.00  0.88           N  
ATOM   2178  CA  ALA A 145     -21.356  -3.587  37.322  1.00  0.88           C  
ATOM   2179  C   ALA A 145     -20.055  -4.115  37.921  1.00  0.88           C  
ATOM   2180  O   ALA A 145     -20.031  -5.160  38.572  1.00  0.88           O  
ATOM   2181  CB  ALA A 145     -21.465  -3.962  35.862  1.00  0.88           C  
ATOM   2182  H   ALA A 145     -21.514  -1.562  36.646  1.00  0.88           H  
ATOM   2183  HA  ALA A 145     -22.190  -4.033  37.868  1.00  0.88           H  
ATOM   2184 1HB  ALA A 145     -21.443  -5.038  35.757  1.00  0.88           H  
ATOM   2185 2HB  ALA A 145     -22.400  -3.585  35.468  1.00  0.88           H  
ATOM   2186 3HB  ALA A 145     -20.649  -3.527  35.313  1.00  0.88           H  
ATOM   2187  N   MET A 146     -18.968  -3.357  37.748  1.00  0.93           N  
ATOM   2188  CA  MET A 146     -17.678  -3.753  38.301  1.00  0.93           C  
ATOM   2189  C   MET A 146     -17.709  -3.834  39.817  1.00  0.93           C  
ATOM   2190  O   MET A 146     -17.044  -4.677  40.416  1.00  0.93           O  
ATOM   2191  CB  MET A 146     -16.558  -2.825  37.853  1.00  0.93           C  
ATOM   2192  CG  MET A 146     -16.158  -2.981  36.425  1.00  0.93           C  
ATOM   2193  SD  MET A 146     -14.916  -1.810  35.978  1.00  0.93           S  
ATOM   2194  CE  MET A 146     -13.546  -2.369  37.046  1.00  0.93           C  
ATOM   2195  H   MET A 146     -19.035  -2.508  37.185  1.00  0.93           H  
ATOM   2196  HA  MET A 146     -17.458  -4.738  37.916  1.00  0.93           H  
ATOM   2197 1HB  MET A 146     -16.852  -1.799  38.000  1.00  0.93           H  
ATOM   2198 2HB  MET A 146     -15.684  -2.991  38.459  1.00  0.93           H  
ATOM   2199 1HG  MET A 146     -15.769  -3.981  36.251  1.00  0.93           H  
ATOM   2200 2HG  MET A 146     -17.024  -2.835  35.782  1.00  0.93           H  
ATOM   2201 1HE  MET A 146     -12.665  -1.754  36.876  1.00  0.93           H  
ATOM   2202 2HE  MET A 146     -13.844  -2.286  38.080  1.00  0.93           H  
ATOM   2203 3HE  MET A 146     -13.302  -3.405  36.836  1.00  0.93           H  
ATOM   2204  N   ALA A 147     -18.540  -3.025  40.451  1.00  0.99           N  
ATOM   2205  CA  ALA A 147     -18.641  -3.049  41.908  1.00  0.99           C  
ATOM   2206  C   ALA A 147     -19.042  -4.446  42.433  1.00  0.99           C  
ATOM   2207  O   ALA A 147     -18.747  -4.783  43.575  1.00  0.99           O  
ATOM   2208  CB  ALA A 147     -19.634  -2.015  42.398  1.00  0.99           C  
ATOM   2209  H   ALA A 147     -19.070  -2.337  39.907  1.00  0.99           H  
ATOM   2210  HA  ALA A 147     -17.659  -2.806  42.313  1.00  0.99           H  
ATOM   2211 1HB  ALA A 147     -19.662  -2.029  43.489  1.00  0.99           H  
ATOM   2212 2HB  ALA A 147     -19.333  -1.026  42.052  1.00  0.99           H  
ATOM   2213 3HB  ALA A 147     -20.620  -2.250  42.015  1.00  0.99           H  
ATOM   2214  N   ASP A 148     -19.698  -5.278  41.617  1.00  1.03           N  
ATOM   2215  CA  ASP A 148     -20.106  -6.595  42.100  1.00  1.03           C  
ATOM   2216  C   ASP A 148     -19.030  -7.669  41.878  1.00  1.03           C  
ATOM   2217  O   ASP A 148     -19.235  -8.843  42.202  1.00  1.03           O  
ATOM   2218  CB  ASP A 148     -21.414  -7.021  41.439  1.00  1.03           C  
ATOM   2219  CG  ASP A 148     -22.620  -6.181  41.897  1.00  1.03           C  
ATOM   2220  OD1 ASP A 148     -22.704  -5.875  43.068  1.00  1.03           O  
ATOM   2221  OD2 ASP A 148     -23.442  -5.861  41.073  1.00  1.03           O  
ATOM   2222  H   ASP A 148     -19.900  -5.018  40.650  1.00  1.03           H  
ATOM   2223  HA  ASP A 148     -20.283  -6.519  43.173  1.00  1.03           H  
ATOM   2224 1HB  ASP A 148     -21.312  -6.918  40.355  1.00  1.03           H  
ATOM   2225 2HB  ASP A 148     -21.610  -8.071  41.654  1.00  1.03           H  
ATOM   2226  N   LEU A 149     -17.891  -7.277  41.317  1.00  1.06           N  
ATOM   2227  CA  LEU A 149     -16.804  -8.204  41.053  1.00  1.06           C  
ATOM   2228  C   LEU A 149     -15.960  -8.524  42.288  1.00  1.06           C  
ATOM   2229  O   LEU A 149     -15.906  -7.740  43.245  1.00  1.06           O  
ATOM   2230  CB  LEU A 149     -15.872  -7.630  39.981  1.00  1.06           C  
ATOM   2231  CG  LEU A 149     -16.474  -7.456  38.613  1.00  1.06           C  
ATOM   2232  CD1 LEU A 149     -15.490  -6.708  37.724  1.00  1.06           C  
ATOM   2233  CD2 LEU A 149     -16.767  -8.826  38.049  1.00  1.06           C  
ATOM   2234  H   LEU A 149     -17.756  -6.299  41.067  1.00  1.06           H  
ATOM   2235  HA  LEU A 149     -17.270  -9.100  40.665  1.00  1.06           H  
ATOM   2236 1HB  LEU A 149     -15.547  -6.670  40.321  1.00  1.06           H  
ATOM   2237 2HB  LEU A 149     -14.988  -8.262  39.890  1.00  1.06           H  
ATOM   2238  HG  LEU A 149     -17.400  -6.891  38.683  1.00  1.06           H  
ATOM   2239 1HD1 LEU A 149     -15.905  -6.584  36.744  1.00  1.06           H  
ATOM   2240 2HD1 LEU A 149     -15.287  -5.738  38.143  1.00  1.06           H  
ATOM   2241 3HD1 LEU A 149     -14.589  -7.248  37.667  1.00  1.06           H  
ATOM   2242 1HD2 LEU A 149     -17.202  -8.723  37.080  1.00  1.06           H  
ATOM   2243 2HD2 LEU A 149     -15.840  -9.397  37.974  1.00  1.06           H  
ATOM   2244 3HD2 LEU A 149     -17.465  -9.342  38.703  1.00  1.06           H  
ATOM   2245  N   PRO A 150     -15.366  -9.729  42.333  1.00  1.08           N  
ATOM   2246  CA  PRO A 150     -14.329 -10.155  43.244  1.00  1.08           C  
ATOM   2247  C   PRO A 150     -13.018  -9.580  42.757  1.00  1.08           C  
ATOM   2248  O   PRO A 150     -12.949  -9.095  41.628  1.00  1.08           O  
ATOM   2249  CB  PRO A 150     -14.362 -11.672  43.127  1.00  1.08           C  
ATOM   2250  CG  PRO A 150     -14.769 -11.913  41.694  1.00  1.08           C  
ATOM   2251  CD  PRO A 150     -15.767 -10.805  41.380  1.00  1.08           C  
ATOM   2252  HA  PRO A 150     -14.563  -9.813  44.263  1.00  1.08           H  
ATOM   2253 1HB  PRO A 150     -13.365 -12.085  43.362  1.00  1.08           H  
ATOM   2254 2HB  PRO A 150     -15.067 -12.094  43.854  1.00  1.08           H  
ATOM   2255 1HG  PRO A 150     -13.879 -11.871  41.045  1.00  1.08           H  
ATOM   2256 2HG  PRO A 150     -15.196 -12.921  41.582  1.00  1.08           H  
ATOM   2257 1HD  PRO A 150     -15.609 -10.510  40.339  1.00  1.08           H  
ATOM   2258 2HD  PRO A 150     -16.799 -11.140  41.581  1.00  1.08           H  
ATOM   2259  N   GLN A 151     -11.987  -9.633  43.579  1.00  1.07           N  
ATOM   2260  CA  GLN A 151     -10.650  -9.263  43.122  1.00  1.07           C  
ATOM   2261  C   GLN A 151      -9.856 -10.549  42.847  1.00  1.07           C  
ATOM   2262  O   GLN A 151     -10.027 -11.536  43.567  1.00  1.07           O  
ATOM   2263  CB  GLN A 151      -9.933  -8.393  44.147  1.00  1.07           C  
ATOM   2264  CG  GLN A 151      -8.654  -7.864  43.622  1.00  1.07           C  
ATOM   2265  CD  GLN A 151      -7.899  -7.100  44.560  1.00  1.07           C  
ATOM   2266  OE1 GLN A 151      -7.762  -7.490  45.724  1.00  1.07           O  
ATOM   2267  NE2 GLN A 151      -7.375  -5.982  44.115  1.00  1.07           N  
ATOM   2268  H   GLN A 151     -12.108  -9.983  44.518  1.00  1.07           H  
ATOM   2269  HA  GLN A 151     -10.725  -8.709  42.187  1.00  1.07           H  
ATOM   2270 1HB  GLN A 151     -10.564  -7.549  44.430  1.00  1.07           H  
ATOM   2271 2HB  GLN A 151      -9.722  -8.972  45.044  1.00  1.07           H  
ATOM   2272 1HG  GLN A 151      -8.038  -8.676  43.304  1.00  1.07           H  
ATOM   2273 2HG  GLN A 151      -8.881  -7.212  42.785  1.00  1.07           H  
ATOM   2274 1HE2 GLN A 151      -6.854  -5.409  44.717  1.00  1.07           H  
ATOM   2275 2HE2 GLN A 151      -7.480  -5.671  43.156  1.00  1.07           H  
ATOM   2276  N   ILE A 152      -9.041 -10.573  41.786  1.00  1.05           N  
ATOM   2277  CA  ILE A 152      -8.230 -11.755  41.480  1.00  1.05           C  
ATOM   2278  C   ILE A 152      -6.983 -11.851  42.366  1.00  1.05           C  
ATOM   2279  O   ILE A 152      -6.684 -12.916  42.928  1.00  1.05           O  
ATOM   2280  CB  ILE A 152      -7.820 -11.787  39.993  1.00  1.05           C  
ATOM   2281  CG1 ILE A 152      -9.074 -11.943  39.134  1.00  1.05           C  
ATOM   2282  CG2 ILE A 152      -6.813 -12.924  39.723  1.00  1.05           C  
ATOM   2283  CD1 ILE A 152      -8.840 -11.752  37.661  1.00  1.05           C  
ATOM   2284  H   ILE A 152      -8.920  -9.735  41.217  1.00  1.05           H  
ATOM   2285  HA  ILE A 152      -8.843 -12.635  41.663  1.00  1.05           H  
ATOM   2286  HB  ILE A 152      -7.360 -10.828  39.730  1.00  1.05           H  
ATOM   2287 1HG1 ILE A 152      -9.489 -12.938  39.296  1.00  1.05           H  
ATOM   2288 2HG1 ILE A 152      -9.801 -11.206  39.465  1.00  1.05           H  
ATOM   2289 1HG2 ILE A 152      -6.531 -12.923  38.667  1.00  1.05           H  
ATOM   2290 2HG2 ILE A 152      -5.922 -12.778  40.332  1.00  1.05           H  
ATOM   2291 3HG2 ILE A 152      -7.270 -13.877  39.969  1.00  1.05           H  
ATOM   2292 1HD1 ILE A 152      -9.778 -11.872  37.125  1.00  1.05           H  
ATOM   2293 2HD1 ILE A 152      -8.441 -10.748  37.483  1.00  1.05           H  
ATOM   2294 3HD1 ILE A 152      -8.122 -12.495  37.306  1.00  1.05           H  
ATOM   2295  N   THR A 153      -6.275 -10.725  42.491  1.00  1.03           N  
ATOM   2296  CA  THR A 153      -5.043 -10.628  43.286  1.00  1.03           C  
ATOM   2297  C   THR A 153      -5.031  -9.238  43.949  1.00  1.03           C  
ATOM   2298  O   THR A 153      -5.565  -8.331  43.348  1.00  1.03           O  
ATOM   2299  CB  THR A 153      -3.839 -10.796  42.346  1.00  1.03           C  
ATOM   2300  OG1 THR A 153      -2.607 -10.856  43.084  1.00  1.03           O  
ATOM   2301  CG2 THR A 153      -3.807  -9.635  41.393  1.00  1.03           C  
ATOM   2302  H   THR A 153      -6.623  -9.905  41.989  1.00  1.03           H  
ATOM   2303  HA  THR A 153      -5.046 -11.419  44.021  1.00  1.03           H  
ATOM   2304  HB  THR A 153      -3.948 -11.723  41.781  1.00  1.03           H  
ATOM   2305  HG1 THR A 153      -2.259  -9.960  43.265  1.00  1.03           H  
ATOM   2306 1HG2 THR A 153      -2.990  -9.730  40.715  1.00  1.03           H  
ATOM   2307 2HG2 THR A 153      -4.740  -9.617  40.832  1.00  1.03           H  
ATOM   2308 3HG2 THR A 153      -3.696  -8.708  41.959  1.00  1.03           H  
ATOM   2309  N   PRO A 154      -4.425  -9.005  45.131  1.00  1.02           N  
ATOM   2310  CA  PRO A 154      -4.368  -7.694  45.778  1.00  1.02           C  
ATOM   2311  C   PRO A 154      -3.699  -6.660  44.864  1.00  1.02           C  
ATOM   2312  O   PRO A 154      -2.947  -7.052  43.971  1.00  1.02           O  
ATOM   2313  CB  PRO A 154      -3.542  -7.966  47.038  1.00  1.02           C  
ATOM   2314  CG  PRO A 154      -3.718  -9.447  47.300  1.00  1.02           C  
ATOM   2315  CD  PRO A 154      -3.817 -10.089  45.918  1.00  1.02           C  
ATOM   2316  HA  PRO A 154      -5.381  -7.429  46.048  1.00  1.02           H  
ATOM   2317 1HB  PRO A 154      -2.508  -7.658  46.886  1.00  1.02           H  
ATOM   2318 2HB  PRO A 154      -3.928  -7.353  47.864  1.00  1.02           H  
ATOM   2319 1HG  PRO A 154      -2.865  -9.828  47.887  1.00  1.02           H  
ATOM   2320 2HG  PRO A 154      -4.618  -9.611  47.906  1.00  1.02           H  
ATOM   2321 1HD  PRO A 154      -2.825 -10.348  45.534  1.00  1.02           H  
ATOM   2322 2HD  PRO A 154      -4.472 -10.958  46.006  1.00  1.02           H  
ATOM   2323  N   PRO A 155      -3.968  -5.343  45.018  1.00  1.02           N  
ATOM   2324  CA  PRO A 155      -3.376  -4.273  44.230  1.00  1.02           C  
ATOM   2325  C   PRO A 155      -1.871  -4.259  44.423  1.00  1.02           C  
ATOM   2326  O   PRO A 155      -1.381  -4.606  45.495  1.00  1.02           O  
ATOM   2327  CB  PRO A 155      -4.007  -3.004  44.808  1.00  1.02           C  
ATOM   2328  CG  PRO A 155      -5.254  -3.479  45.489  1.00  1.02           C  
ATOM   2329  CD  PRO A 155      -4.879  -4.839  46.071  1.00  1.02           C  
ATOM   2330  HA  PRO A 155      -3.645  -4.410  43.175  1.00  1.02           H  
ATOM   2331 1HB  PRO A 155      -3.301  -2.507  45.489  1.00  1.02           H  
ATOM   2332 2HB  PRO A 155      -4.208  -2.293  43.988  1.00  1.02           H  
ATOM   2333 1HG  PRO A 155      -5.588  -2.765  46.229  1.00  1.02           H  
ATOM   2334 2HG  PRO A 155      -6.047  -3.549  44.737  1.00  1.02           H  
ATOM   2335 1HD  PRO A 155      -4.325  -4.718  47.014  1.00  1.02           H  
ATOM   2336 2HD  PRO A 155      -5.782  -5.413  46.211  1.00  1.02           H  
ATOM   2337  N   ASP A 156      -1.150  -3.819  43.398  1.00  1.03           N  
ATOM   2338  CA  ASP A 156       0.312  -3.702  43.443  1.00  1.03           C  
ATOM   2339  C   ASP A 156       1.011  -5.031  43.725  1.00  1.03           C  
ATOM   2340  O   ASP A 156       2.044  -5.064  44.400  1.00  1.03           O  
ATOM   2341  CB  ASP A 156       0.735  -2.728  44.556  1.00  1.03           C  
ATOM   2342  CG  ASP A 156       2.158  -2.131  44.377  1.00  1.03           C  
ATOM   2343  OD1 ASP A 156       2.569  -1.937  43.256  1.00  1.03           O  
ATOM   2344  OD2 ASP A 156       2.809  -1.881  45.371  1.00  1.03           O  
ATOM   2345  H   ASP A 156      -1.641  -3.551  42.543  1.00  1.03           H  
ATOM   2346  HA  ASP A 156       0.658  -3.331  42.479  1.00  1.03           H  
ATOM   2347 1HB  ASP A 156       0.008  -1.930  44.653  1.00  1.03           H  
ATOM   2348 2HB  ASP A 156       0.735  -3.263  45.505  1.00  1.03           H  
ATOM   2349  N   THR A 157       0.489  -6.114  43.159  1.00  1.05           N  
ATOM   2350  CA  THR A 157       1.104  -7.421  43.303  1.00  1.05           C  
ATOM   2351  C   THR A 157       1.465  -7.937  41.928  1.00  1.05           C  
ATOM   2352  O   THR A 157       2.630  -7.951  41.537  1.00  1.05           O  
ATOM   2353  CB  THR A 157       0.180  -8.444  44.007  1.00  1.05           C  
ATOM   2354  OG1 THR A 157      -1.070  -8.560  43.296  1.00  1.05           O  
ATOM   2355  CG2 THR A 157      -0.095  -8.024  45.408  1.00  1.05           C  
ATOM   2356  H   THR A 157      -0.370  -6.023  42.634  1.00  1.05           H  
ATOM   2357  HA  THR A 157       2.018  -7.331  43.885  1.00  1.05           H  
ATOM   2358  HB  THR A 157       0.672  -9.418  44.021  1.00  1.05           H  
ATOM   2359  HG1 THR A 157      -1.628  -7.780  43.487  1.00  1.05           H  
ATOM   2360 1HG2 THR A 157      -0.730  -8.764  45.879  1.00  1.05           H  
ATOM   2361 2HG2 THR A 157       0.841  -7.941  45.958  1.00  1.05           H  
ATOM   2362 3HG2 THR A 157      -0.596  -7.059  45.403  1.00  1.05           H  
ATOM   2363  N   VAL A 158       0.444  -8.339  41.193  1.00  1.05           N  
ATOM   2364  CA  VAL A 158       0.629  -8.915  39.893  1.00  1.05           C  
ATOM   2365  C   VAL A 158      -0.057  -8.073  38.834  1.00  1.05           C  
ATOM   2366  O   VAL A 158      -1.199  -7.641  39.000  1.00  1.05           O  
ATOM   2367  CB  VAL A 158       0.021 -10.292  39.884  1.00  1.05           C  
ATOM   2368  CG1 VAL A 158       0.305 -10.964  38.648  1.00  1.05           C  
ATOM   2369  CG2 VAL A 158       0.446 -11.012  41.040  1.00  1.05           C  
ATOM   2370  H   VAL A 158      -0.468  -8.308  41.610  1.00  1.05           H  
ATOM   2371  HA  VAL A 158       1.695  -8.978  39.675  1.00  1.05           H  
ATOM   2372  HB  VAL A 158      -1.039 -10.208  39.924  1.00  1.05           H  
ATOM   2373 1HG1 VAL A 158      -0.146 -11.922  38.706  1.00  1.05           H  
ATOM   2374 2HG1 VAL A 158      -0.088 -10.412  37.805  1.00  1.05           H  
ATOM   2375 3HG1 VAL A 158       1.370 -11.074  38.551  1.00  1.05           H  
ATOM   2376 1HG2 VAL A 158      -0.033 -11.949  41.002  1.00  1.05           H  
ATOM   2377 2HG2 VAL A 158       1.504 -11.126  41.048  1.00  1.05           H  
ATOM   2378 3HG2 VAL A 158       0.139 -10.494  41.931  1.00  1.05           H  
ATOM   2379  N   TRP A 159       0.645  -7.838  37.754  1.00  1.04           N  
ATOM   2380  CA  TRP A 159       0.127  -7.050  36.655  1.00  1.04           C  
ATOM   2381  C   TRP A 159      -0.772  -7.933  35.804  1.00  1.04           C  
ATOM   2382  O   TRP A 159      -0.490  -9.122  35.636  1.00  1.04           O  
ATOM   2383  CB  TRP A 159       1.307  -6.594  35.827  1.00  1.04           C  
ATOM   2384  CG  TRP A 159       2.175  -5.683  36.579  1.00  1.04           C  
ATOM   2385  CD1 TRP A 159       2.982  -6.026  37.631  1.00  1.04           C  
ATOM   2386  CD2 TRP A 159       2.415  -4.311  36.332  1.00  1.04           C  
ATOM   2387  NE1 TRP A 159       3.674  -4.943  38.060  1.00  1.04           N  
ATOM   2388  CE2 TRP A 159       3.348  -3.883  37.277  1.00  1.04           C  
ATOM   2389  CE3 TRP A 159       1.938  -3.426  35.418  1.00  1.04           C  
ATOM   2390  CZ2 TRP A 159       3.783  -2.598  37.315  1.00  1.04           C  
ATOM   2391  CZ3 TRP A 159       2.395  -2.135  35.469  1.00  1.04           C  
ATOM   2392  CH2 TRP A 159       3.281  -1.746  36.379  1.00  1.04           C  
ATOM   2393  H   TRP A 159       1.578  -8.216  37.698  1.00  1.04           H  
ATOM   2394  HA  TRP A 159      -0.441  -6.200  37.036  1.00  1.04           H  
ATOM   2395 1HB  TRP A 159       1.891  -7.456  35.495  1.00  1.04           H  
ATOM   2396 2HB  TRP A 159       0.949  -6.073  34.935  1.00  1.04           H  
ATOM   2397  HD1 TRP A 159       3.055  -7.021  38.068  1.00  1.04           H  
ATOM   2398  HE1 TRP A 159       4.327  -4.929  38.834  1.00  1.04           H  
ATOM   2399  HE3 TRP A 159       1.203  -3.733  34.673  1.00  1.04           H  
ATOM   2400  HZ2 TRP A 159       4.487  -2.245  38.045  1.00  1.04           H  
ATOM   2401  HZ3 TRP A 159       2.009  -1.423  34.738  1.00  1.04           H  
ATOM   2402  HH2 TRP A 159       3.591  -0.747  36.363  1.00  1.04           H  
ATOM   2403  N   ALA A 160      -1.820  -7.351  35.246  1.00  1.00           N  
ATOM   2404  CA  ALA A 160      -2.715  -8.089  34.349  1.00  1.00           C  
ATOM   2405  C   ALA A 160      -3.334  -7.104  33.399  1.00  1.00           C  
ATOM   2406  O   ALA A 160      -3.641  -5.998  33.809  1.00  1.00           O  
ATOM   2407  CB  ALA A 160      -3.784  -8.809  35.141  1.00  1.00           C  
ATOM   2408  H   ALA A 160      -1.998  -6.362  35.452  1.00  1.00           H  
ATOM   2409  HA  ALA A 160      -2.130  -8.807  33.775  1.00  1.00           H  
ATOM   2410 1HB  ALA A 160      -4.441  -9.349  34.458  1.00  1.00           H  
ATOM   2411 2HB  ALA A 160      -3.315  -9.499  35.823  1.00  1.00           H  
ATOM   2412 3HB  ALA A 160      -4.366  -8.088  35.704  1.00  1.00           H  
ATOM   2413  N   TYR A 161      -3.599  -7.475  32.150  1.00  0.94           N  
ATOM   2414  CA  TYR A 161      -4.082  -6.449  31.218  1.00  0.94           C  
ATOM   2415  C   TYR A 161      -5.554  -6.084  31.453  1.00  0.94           C  
ATOM   2416  O   TYR A 161      -6.462  -6.444  30.700  1.00  0.94           O  
ATOM   2417  CB  TYR A 161      -3.850  -6.910  29.782  1.00  0.94           C  
ATOM   2418  CG  TYR A 161      -2.359  -7.149  29.450  1.00  0.94           C  
ATOM   2419  CD1 TYR A 161      -1.410  -7.111  30.461  1.00  0.94           C  
ATOM   2420  CD2 TYR A 161      -1.956  -7.460  28.150  1.00  0.94           C  
ATOM   2421  CE1 TYR A 161      -0.112  -7.397  30.212  1.00  0.94           C  
ATOM   2422  CE2 TYR A 161      -0.614  -7.743  27.896  1.00  0.94           C  
ATOM   2423  CZ  TYR A 161       0.295  -7.724  28.947  1.00  0.94           C  
ATOM   2424  OH  TYR A 161       1.619  -8.026  28.749  1.00  0.94           O  
ATOM   2425  H   TYR A 161      -3.383  -8.419  31.820  1.00  0.94           H  
ATOM   2426  HA  TYR A 161      -3.487  -5.554  31.378  1.00  0.94           H  
ATOM   2427 1HB  TYR A 161      -4.388  -7.847  29.606  1.00  0.94           H  
ATOM   2428 2HB  TYR A 161      -4.241  -6.167  29.090  1.00  0.94           H  
ATOM   2429  HD1 TYR A 161      -1.686  -6.871  31.455  1.00  0.94           H  
ATOM   2430  HD2 TYR A 161      -2.687  -7.500  27.343  1.00  0.94           H  
ATOM   2431  HE1 TYR A 161       0.614  -7.376  31.028  1.00  0.94           H  
ATOM   2432  HE2 TYR A 161      -0.287  -8.001  26.890  1.00  0.94           H  
ATOM   2433  HH  TYR A 161       2.034  -8.276  29.626  1.00  0.94           H  
ATOM   2434  N   ASN A 162      -5.778  -5.310  32.504  1.00  0.88           N  
ATOM   2435  CA  ASN A 162      -7.110  -5.017  32.957  1.00  0.88           C  
ATOM   2436  C   ASN A 162      -7.856  -3.890  32.260  1.00  0.88           C  
ATOM   2437  O   ASN A 162      -7.934  -2.753  32.739  1.00  0.88           O  
ATOM   2438  CB  ASN A 162      -7.089  -4.775  34.449  1.00  0.88           C  
ATOM   2439  CG  ASN A 162      -6.674  -6.002  35.223  1.00  0.88           C  
ATOM   2440  OD1 ASN A 162      -6.885  -7.143  34.792  1.00  0.88           O  
ATOM   2441  ND2 ASN A 162      -6.098  -5.777  36.372  1.00  0.88           N  
ATOM   2442  H   ASN A 162      -4.972  -5.038  33.057  1.00  0.88           H  
ATOM   2443  HA  ASN A 162      -7.676  -5.890  32.753  1.00  0.88           H  
ATOM   2444 1HB  ASN A 162      -6.392  -3.966  34.674  1.00  0.88           H  
ATOM   2445 2HB  ASN A 162      -8.078  -4.464  34.790  1.00  0.88           H  
ATOM   2446 1HD2 ASN A 162      -5.814  -6.546  36.943  1.00  0.88           H  
ATOM   2447 2HD2 ASN A 162      -5.952  -4.840  36.670  1.00  0.88           H  
ATOM   2448  N   ASN A 163      -8.521  -4.267  31.177  1.00  0.81           N  
ATOM   2449  CA  ASN A 163      -9.320  -3.349  30.365  1.00  0.81           C  
ATOM   2450  C   ASN A 163     -10.387  -2.694  31.241  1.00  0.81           C  
ATOM   2451  O   ASN A 163     -10.672  -1.498  31.134  1.00  0.81           O  
ATOM   2452  CB  ASN A 163      -9.993  -4.121  29.249  1.00  0.81           C  
ATOM   2453  CG  ASN A 163      -9.028  -4.601  28.178  1.00  0.81           C  
ATOM   2454  OD1 ASN A 163      -7.879  -4.131  28.046  1.00  0.81           O  
ATOM   2455  ND2 ASN A 163      -9.481  -5.551  27.401  1.00  0.81           N  
ATOM   2456  H   ASN A 163      -8.379  -5.232  30.872  1.00  0.81           H  
ATOM   2457  HA  ASN A 163      -8.680  -2.567  29.961  1.00  0.81           H  
ATOM   2458 1HB  ASN A 163     -10.484  -4.995  29.671  1.00  0.81           H  
ATOM   2459 2HB  ASN A 163     -10.767  -3.520  28.793  1.00  0.81           H  
ATOM   2460 1HD2 ASN A 163      -8.904  -5.925  26.678  1.00  0.81           H  
ATOM   2461 2HD2 ASN A 163     -10.402  -5.918  27.546  1.00  0.81           H  
ATOM   2462  N   ALA A 164     -10.913  -3.469  32.181  1.00  0.75           N  
ATOM   2463  CA  ALA A 164     -11.915  -2.964  33.094  1.00  0.75           C  
ATOM   2464  C   ALA A 164     -11.391  -1.763  33.889  1.00  0.75           C  
ATOM   2465  O   ALA A 164     -12.151  -0.845  34.194  1.00  0.75           O  
ATOM   2466  CB  ALA A 164     -12.374  -4.068  34.024  1.00  0.75           C  
ATOM   2467  H   ALA A 164     -10.666  -4.457  32.199  1.00  0.75           H  
ATOM   2468  HA  ALA A 164     -12.755  -2.638  32.514  1.00  0.75           H  
ATOM   2469 1HB  ALA A 164     -13.144  -3.708  34.649  1.00  0.75           H  
ATOM   2470 2HB  ALA A 164     -12.765  -4.899  33.432  1.00  0.75           H  
ATOM   2471 3HB  ALA A 164     -11.541  -4.421  34.629  1.00  0.75           H  
ATOM   2472  N   GLY A 165     -10.092  -1.756  34.228  1.00  0.70           N  
ATOM   2473  CA  GLY A 165      -9.529  -0.650  34.992  1.00  0.70           C  
ATOM   2474  C   GLY A 165      -9.643   0.630  34.185  1.00  0.70           C  
ATOM   2475  O   GLY A 165      -9.876   1.716  34.722  1.00  0.70           O  
ATOM   2476  H   GLY A 165      -9.469  -2.484  33.905  1.00  0.70           H  
ATOM   2477 1HA  GLY A 165     -10.071  -0.558  35.926  1.00  0.70           H  
ATOM   2478 2HA  GLY A 165      -8.483  -0.856  35.223  1.00  0.70           H  
ATOM   2479  N   PHE A 166      -9.506   0.494  32.875  1.00  0.67           N  
ATOM   2480  CA  PHE A 166      -9.615   1.636  31.980  1.00  0.67           C  
ATOM   2481  C   PHE A 166     -11.037   2.140  31.849  1.00  0.67           C  
ATOM   2482  O   PHE A 166     -11.255   3.343  31.699  1.00  0.67           O  
ATOM   2483  CB  PHE A 166      -8.980   1.293  30.666  1.00  0.67           C  
ATOM   2484  CG  PHE A 166      -7.605   1.417  30.815  1.00  0.67           C  
ATOM   2485  CD1 PHE A 166      -6.894   0.385  31.338  1.00  0.67           C  
ATOM   2486  CD2 PHE A 166      -6.982   2.568  30.448  1.00  0.67           C  
ATOM   2487  CE1 PHE A 166      -5.570   0.502  31.509  1.00  0.67           C  
ATOM   2488  CE2 PHE A 166      -5.656   2.689  30.599  1.00  0.67           C  
ATOM   2489  CZ  PHE A 166      -4.937   1.638  31.137  1.00  0.67           C  
ATOM   2490  H   PHE A 166      -9.292  -0.447  32.516  1.00  0.67           H  
ATOM   2491  HA  PHE A 166      -9.020   2.438  32.403  1.00  0.67           H  
ATOM   2492 1HB  PHE A 166      -9.192   0.280  30.424  1.00  0.67           H  
ATOM   2493 2HB  PHE A 166      -9.327   1.946  29.864  1.00  0.67           H  
ATOM   2494  HD1 PHE A 166      -7.415  -0.531  31.635  1.00  0.67           H  
ATOM   2495  HD2 PHE A 166      -7.568   3.382  30.025  1.00  0.67           H  
ATOM   2496  HE1 PHE A 166      -5.012  -0.309  31.947  1.00  0.67           H  
ATOM   2497  HE2 PHE A 166      -5.167   3.610  30.292  1.00  0.67           H  
ATOM   2498  HZ  PHE A 166      -3.869   1.702  31.273  1.00  0.67           H  
ATOM   2499  N   TYR A 167     -12.020   1.250  31.965  1.00  0.64           N  
ATOM   2500  CA  TYR A 167     -13.406   1.716  31.896  1.00  0.64           C  
ATOM   2501  C   TYR A 167     -13.617   2.698  33.050  1.00  0.64           C  
ATOM   2502  O   TYR A 167     -14.206   3.775  32.898  1.00  0.64           O  
ATOM   2503  CB  TYR A 167     -14.393   0.557  32.045  1.00  0.64           C  
ATOM   2504  CG  TYR A 167     -14.385  -0.418  30.918  1.00  0.64           C  
ATOM   2505  CD1 TYR A 167     -14.739  -1.736  31.152  1.00  0.64           C  
ATOM   2506  CD2 TYR A 167     -13.998  -0.026  29.672  1.00  0.64           C  
ATOM   2507  CE1 TYR A 167     -14.680  -2.656  30.140  1.00  0.64           C  
ATOM   2508  CE2 TYR A 167     -13.954  -0.940  28.662  1.00  0.64           C  
ATOM   2509  CZ  TYR A 167     -14.278  -2.245  28.878  1.00  0.64           C  
ATOM   2510  OH  TYR A 167     -14.189  -3.146  27.842  1.00  0.64           O  
ATOM   2511  H   TYR A 167     -11.787   0.257  32.059  1.00  0.64           H  
ATOM   2512  HA  TYR A 167     -13.572   2.230  30.954  1.00  0.64           H  
ATOM   2513 1HB  TYR A 167     -14.178   0.013  32.963  1.00  0.64           H  
ATOM   2514 2HB  TYR A 167     -15.402   0.950  32.141  1.00  0.64           H  
ATOM   2515  HD1 TYR A 167     -15.046  -2.047  32.155  1.00  0.64           H  
ATOM   2516  HD2 TYR A 167     -13.715   1.010  29.480  1.00  0.64           H  
ATOM   2517  HE1 TYR A 167     -14.936  -3.697  30.337  1.00  0.64           H  
ATOM   2518  HE2 TYR A 167     -13.640  -0.624  27.685  1.00  0.64           H  
ATOM   2519  HH  TYR A 167     -14.627  -3.960  28.086  1.00  0.64           H  
ATOM   2520  N   VAL A 168     -13.051   2.334  34.199  1.00  0.62           N  
ATOM   2521  CA  VAL A 168     -13.164   3.125  35.409  1.00  0.62           C  
ATOM   2522  C   VAL A 168     -12.384   4.415  35.273  1.00  0.62           C  
ATOM   2523  O   VAL A 168     -12.888   5.485  35.611  1.00  0.62           O  
ATOM   2524  CB  VAL A 168     -12.596   2.340  36.566  1.00  0.62           C  
ATOM   2525  CG1 VAL A 168     -12.613   3.138  37.795  1.00  0.62           C  
ATOM   2526  CG2 VAL A 168     -13.323   1.138  36.680  1.00  0.62           C  
ATOM   2527  H   VAL A 168     -12.570   1.430  34.231  1.00  0.62           H  
ATOM   2528  HA  VAL A 168     -14.209   3.353  35.592  1.00  0.62           H  
ATOM   2529  HB  VAL A 168     -11.577   2.110  36.352  1.00  0.62           H  
ATOM   2530 1HG1 VAL A 168     -12.178   2.559  38.592  1.00  0.62           H  
ATOM   2531 2HG1 VAL A 168     -12.048   4.054  37.653  1.00  0.62           H  
ATOM   2532 3HG1 VAL A 168     -13.639   3.373  38.030  1.00  0.62           H  
ATOM   2533 1HG2 VAL A 168     -12.887   0.555  37.439  1.00  0.62           H  
ATOM   2534 2HG2 VAL A 168     -14.364   1.345  36.903  1.00  0.62           H  
ATOM   2535 3HG2 VAL A 168     -13.249   0.614  35.748  1.00  0.62           H  
ATOM   2536  N   ALA A 169     -11.156   4.322  34.759  1.00  0.61           N  
ATOM   2537  CA  ALA A 169     -10.324   5.501  34.585  1.00  0.61           C  
ATOM   2538  C   ALA A 169     -11.027   6.508  33.671  1.00  0.61           C  
ATOM   2539  O   ALA A 169     -11.009   7.714  33.933  1.00  0.61           O  
ATOM   2540  CB  ALA A 169      -8.969   5.088  34.034  1.00  0.61           C  
ATOM   2541  H   ALA A 169     -10.785   3.404  34.516  1.00  0.61           H  
ATOM   2542  HA  ALA A 169     -10.185   5.961  35.550  1.00  0.61           H  
ATOM   2543 1HB  ALA A 169      -8.337   5.899  33.923  1.00  0.61           H  
ATOM   2544 2HB  ALA A 169      -8.505   4.374  34.715  1.00  0.61           H  
ATOM   2545 3HB  ALA A 169      -9.112   4.624  33.068  1.00  0.61           H  
ATOM   2546  N   GLY A 170     -11.711   6.007  32.639  1.00  0.60           N  
ATOM   2547  CA  GLY A 170     -12.469   6.864  31.744  1.00  0.60           C  
ATOM   2548  C   GLY A 170     -13.584   7.572  32.505  1.00  0.60           C  
ATOM   2549  O   GLY A 170     -13.821   8.766  32.317  1.00  0.60           O  
ATOM   2550  H   GLY A 170     -11.684   5.005  32.453  1.00  0.60           H  
ATOM   2551 1HA  GLY A 170     -11.803   7.595  31.292  1.00  0.60           H  
ATOM   2552 2HA  GLY A 170     -12.891   6.263  30.946  1.00  0.60           H  
ATOM   2553  N   ARG A 171     -14.239   6.844  33.412  1.00  0.60           N  
ATOM   2554  CA  ARG A 171     -15.304   7.416  34.229  1.00  0.60           C  
ATOM   2555  C   ARG A 171     -14.710   8.491  35.148  1.00  0.60           C  
ATOM   2556  O   ARG A 171     -15.343   9.515  35.416  1.00  0.60           O  
ATOM   2557  CB  ARG A 171     -16.032   6.341  35.001  1.00  0.60           C  
ATOM   2558  CG  ARG A 171     -17.215   6.821  35.818  1.00  0.60           C  
ATOM   2559  CD  ARG A 171     -18.356   7.330  35.021  1.00  0.60           C  
ATOM   2560  NE  ARG A 171     -19.454   7.733  35.912  1.00  0.60           N  
ATOM   2561  CZ  ARG A 171     -20.512   8.508  35.575  1.00  0.60           C  
ATOM   2562  NH1 ARG A 171     -20.647   8.980  34.354  1.00  0.60           N  
ATOM   2563  NH2 ARG A 171     -21.433   8.790  36.487  1.00  0.60           N  
ATOM   2564  H   ARG A 171     -14.020   5.850  33.504  1.00  0.60           H  
ATOM   2565  HA  ARG A 171     -16.030   7.893  33.569  1.00  0.60           H  
ATOM   2566 1HB  ARG A 171     -16.383   5.584  34.313  1.00  0.60           H  
ATOM   2567 2HB  ARG A 171     -15.345   5.857  35.683  1.00  0.60           H  
ATOM   2568 1HG  ARG A 171     -17.561   6.040  36.492  1.00  0.60           H  
ATOM   2569 2HG  ARG A 171     -16.892   7.666  36.371  1.00  0.60           H  
ATOM   2570 1HD  ARG A 171     -18.040   8.201  34.452  1.00  0.60           H  
ATOM   2571 2HD  ARG A 171     -18.724   6.559  34.339  1.00  0.60           H  
ATOM   2572  HE  ARG A 171     -19.413   7.404  36.864  1.00  0.60           H  
ATOM   2573 1HH1 ARG A 171     -19.942   8.783  33.631  1.00  0.60           H  
ATOM   2574 2HH1 ARG A 171     -21.444   9.552  34.114  1.00  0.60           H  
ATOM   2575 1HH2 ARG A 171     -21.341   8.433  37.428  1.00  0.60           H  
ATOM   2576 2HH2 ARG A 171     -22.228   9.365  36.241  1.00  0.60           H  
ATOM   2577  N   ILE A 172     -13.485   8.279  35.643  1.00  0.60           N  
ATOM   2578  CA  ILE A 172     -12.854   9.295  36.480  1.00  0.60           C  
ATOM   2579  C   ILE A 172     -12.715  10.573  35.673  1.00  0.60           C  
ATOM   2580  O   ILE A 172     -13.074  11.650  36.142  1.00  0.60           O  
ATOM   2581  CB  ILE A 172     -11.456   8.905  37.003  1.00  0.60           C  
ATOM   2582  CG1 ILE A 172     -11.547   7.761  37.972  1.00  0.60           C  
ATOM   2583  CG2 ILE A 172     -10.746  10.128  37.642  1.00  0.60           C  
ATOM   2584  CD1 ILE A 172     -10.232   7.233  38.301  1.00  0.60           C  
ATOM   2585  H   ILE A 172     -13.005   7.402  35.433  1.00  0.60           H  
ATOM   2586  HA  ILE A 172     -13.504   9.495  37.338  1.00  0.60           H  
ATOM   2587  HB  ILE A 172     -10.855   8.566  36.174  1.00  0.60           H  
ATOM   2588 1HG1 ILE A 172     -12.040   8.091  38.882  1.00  0.60           H  
ATOM   2589 2HG1 ILE A 172     -12.128   6.964  37.530  1.00  0.60           H  
ATOM   2590 1HG2 ILE A 172      -9.749   9.841  37.979  1.00  0.60           H  
ATOM   2591 2HG2 ILE A 172     -10.659  10.926  36.902  1.00  0.60           H  
ATOM   2592 3HG2 ILE A 172     -11.324  10.484  38.489  1.00  0.60           H  
ATOM   2593 1HD1 ILE A 172     -10.311   6.417  38.999  1.00  0.60           H  
ATOM   2594 2HD1 ILE A 172      -9.720   6.898  37.421  1.00  0.60           H  
ATOM   2595 3HD1 ILE A 172      -9.704   8.044  38.734  1.00  0.60           H  
ATOM   2596  N   VAL A 173     -12.269  10.449  34.415  1.00  0.61           N  
ATOM   2597  CA  VAL A 173     -12.139  11.629  33.566  1.00  0.61           C  
ATOM   2598  C   VAL A 173     -13.488  12.344  33.475  1.00  0.61           C  
ATOM   2599  O   VAL A 173     -13.565  13.574  33.596  1.00  0.61           O  
ATOM   2600  CB  VAL A 173     -11.717  11.251  32.118  1.00  0.61           C  
ATOM   2601  CG1 VAL A 173     -11.814  12.447  31.241  1.00  0.61           C  
ATOM   2602  CG2 VAL A 173     -10.338  10.709  32.063  1.00  0.61           C  
ATOM   2603  H   VAL A 173     -11.990   9.526  34.075  1.00  0.61           H  
ATOM   2604  HA  VAL A 173     -11.404  12.300  34.004  1.00  0.61           H  
ATOM   2605  HB  VAL A 173     -12.400  10.526  31.738  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 173     -11.553  12.172  30.220  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 173     -12.838  12.814  31.273  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 173     -11.144  13.214  31.583  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 173     -10.084  10.451  31.036  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 173      -9.643  11.456  32.428  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 173     -10.290   9.818  32.679  1.00  0.61           H  
ATOM   2612  N   GLU A 174     -14.571  11.583  33.283  1.00  0.62           N  
ATOM   2613  CA  GLU A 174     -15.882  12.214  33.166  1.00  0.62           C  
ATOM   2614  C   GLU A 174     -16.320  12.969  34.412  1.00  0.62           C  
ATOM   2615  O   GLU A 174     -16.803  14.108  34.331  1.00  0.62           O  
ATOM   2616  CB  GLU A 174     -16.970  11.165  32.911  1.00  0.62           C  
ATOM   2617  CG  GLU A 174     -16.912  10.548  31.611  1.00  0.62           C  
ATOM   2618  CD  GLU A 174     -18.040   9.549  31.313  1.00  0.62           C  
ATOM   2619  OE1 GLU A 174     -18.643   9.069  32.239  1.00  0.62           O  
ATOM   2620  OE2 GLU A 174     -18.312   9.319  30.145  1.00  0.62           O  
ATOM   2621  H   GLU A 174     -14.462  10.574  33.177  1.00  0.62           H  
ATOM   2622  HA  GLU A 174     -15.834  12.912  32.335  1.00  0.62           H  
ATOM   2623 1HB  GLU A 174     -16.903  10.382  33.652  1.00  0.62           H  
ATOM   2624 2HB  GLU A 174     -17.947  11.631  33.015  1.00  0.62           H  
ATOM   2625 1HG  GLU A 174     -16.956  11.364  30.967  1.00  0.62           H  
ATOM   2626 2HG  GLU A 174     -15.947  10.067  31.499  1.00  0.62           H  
ATOM   2627  N   VAL A 175     -16.102  12.368  35.577  1.00  0.62           N  
ATOM   2628  CA  VAL A 175     -16.518  12.977  36.830  1.00  0.62           C  
ATOM   2629  C   VAL A 175     -15.747  14.238  37.138  1.00  0.62           C  
ATOM   2630  O   VAL A 175     -16.316  15.256  37.534  1.00  0.62           O  
ATOM   2631  CB  VAL A 175     -16.385  11.970  37.971  1.00  0.62           C  
ATOM   2632  CG1 VAL A 175     -16.614  12.655  39.300  1.00  0.62           C  
ATOM   2633  CG2 VAL A 175     -17.428  10.871  37.761  1.00  0.62           C  
ATOM   2634  H   VAL A 175     -15.681  11.435  35.579  1.00  0.62           H  
ATOM   2635  HA  VAL A 175     -17.573  13.237  36.740  1.00  0.62           H  
ATOM   2636  HB  VAL A 175     -15.378  11.541  37.973  1.00  0.62           H  
ATOM   2637 1HG1 VAL A 175     -16.523  11.930  40.098  1.00  0.62           H  
ATOM   2638 2HG1 VAL A 175     -15.869  13.438  39.437  1.00  0.62           H  
ATOM   2639 3HG1 VAL A 175     -17.610  13.091  39.320  1.00  0.62           H  
ATOM   2640 1HG2 VAL A 175     -17.360  10.165  38.556  1.00  0.62           H  
ATOM   2641 2HG2 VAL A 175     -18.423  11.311  37.761  1.00  0.62           H  
ATOM   2642 3HG2 VAL A 175     -17.254  10.373  36.808  1.00  0.62           H  
ATOM   2643  N   VAL A 176     -14.450  14.168  36.934  1.00  0.64           N  
ATOM   2644  CA  VAL A 176     -13.542  15.267  37.163  1.00  0.64           C  
ATOM   2645  C   VAL A 176     -13.793  16.456  36.247  1.00  0.64           C  
ATOM   2646  O   VAL A 176     -13.731  17.605  36.691  1.00  0.64           O  
ATOM   2647  CB  VAL A 176     -12.135  14.738  37.007  1.00  0.64           C  
ATOM   2648  CG1 VAL A 176     -11.131  15.858  37.022  1.00  0.64           C  
ATOM   2649  CG2 VAL A 176     -11.924  13.746  38.131  1.00  0.64           C  
ATOM   2650  H   VAL A 176     -14.057  13.286  36.600  1.00  0.64           H  
ATOM   2651  HA  VAL A 176     -13.669  15.596  38.194  1.00  0.64           H  
ATOM   2652  HB  VAL A 176     -12.056  14.224  36.045  1.00  0.64           H  
ATOM   2653 1HG1 VAL A 176     -10.144  15.459  36.898  1.00  0.64           H  
ATOM   2654 2HG1 VAL A 176     -11.346  16.540  36.202  1.00  0.64           H  
ATOM   2655 3HG1 VAL A 176     -11.205  16.385  37.970  1.00  0.64           H  
ATOM   2656 1HG2 VAL A 176     -10.988  13.301  38.038  1.00  0.64           H  
ATOM   2657 2HG2 VAL A 176     -12.007  14.256  39.091  1.00  0.64           H  
ATOM   2658 3HG2 VAL A 176     -12.675  12.972  38.082  1.00  0.64           H  
ATOM   2659  N   THR A 177     -14.061  16.191  34.968  1.00  0.65           N  
ATOM   2660  CA  THR A 177     -14.310  17.267  34.024  1.00  0.65           C  
ATOM   2661  C   THR A 177     -15.791  17.684  33.917  1.00  0.65           C  
ATOM   2662  O   THR A 177     -16.085  18.783  33.441  1.00  0.65           O  
ATOM   2663  CB  THR A 177     -13.792  16.865  32.636  1.00  0.65           C  
ATOM   2664  OG1 THR A 177     -14.481  15.701  32.191  1.00  0.65           O  
ATOM   2665  CG2 THR A 177     -12.330  16.564  32.685  1.00  0.65           C  
ATOM   2666  H   THR A 177     -14.071  15.226  34.631  1.00  0.65           H  
ATOM   2667  HA  THR A 177     -13.746  18.137  34.355  1.00  0.65           H  
ATOM   2668  HB  THR A 177     -13.976  17.677  31.937  1.00  0.65           H  
ATOM   2669  HG1 THR A 177     -14.224  14.938  32.761  1.00  0.65           H  
ATOM   2670 1HG2 THR A 177     -11.997  16.284  31.694  1.00  0.65           H  
ATOM   2671 2HG2 THR A 177     -11.797  17.448  33.019  1.00  0.65           H  
ATOM   2672 3HG2 THR A 177     -12.146  15.742  33.379  1.00  0.65           H  
ATOM   2673  N   GLY A 178     -16.724  16.830  34.360  1.00  0.66           N  
ATOM   2674  CA  GLY A 178     -18.159  17.127  34.286  1.00  0.66           C  
ATOM   2675  C   GLY A 178     -18.712  16.971  32.868  1.00  0.66           C  
ATOM   2676  O   GLY A 178     -19.719  17.589  32.510  1.00  0.66           O  
ATOM   2677  H   GLY A 178     -16.451  15.924  34.728  1.00  0.66           H  
ATOM   2678 1HA  GLY A 178     -18.689  16.451  34.958  1.00  0.66           H  
ATOM   2679 2HA  GLY A 178     -18.338  18.139  34.644  1.00  0.66           H  
ATOM   2680  N   LYS A 179     -18.004  16.197  32.055  1.00  0.67           N  
ATOM   2681  CA  LYS A 179     -18.346  16.003  30.648  1.00  0.67           C  
ATOM   2682  C   LYS A 179     -18.268  14.515  30.287  1.00  0.67           C  
ATOM   2683  O   LYS A 179     -17.542  13.795  30.945  1.00  0.67           O  
ATOM   2684  CB  LYS A 179     -17.390  16.825  29.776  1.00  0.67           C  
ATOM   2685  CG  LYS A 179     -17.476  18.336  29.988  1.00  0.67           C  
ATOM   2686  CD  LYS A 179     -16.555  19.108  29.047  1.00  0.67           C  
ATOM   2687  CE  LYS A 179     -16.643  20.618  29.333  1.00  0.67           C  
ATOM   2688  NZ  LYS A 179     -15.760  21.431  28.435  1.00  0.67           N  
ATOM   2689  H   LYS A 179     -17.223  15.688  32.473  1.00  0.67           H  
ATOM   2690  HA  LYS A 179     -19.353  16.373  30.505  1.00  0.67           H  
ATOM   2691 1HB  LYS A 179     -16.362  16.525  29.997  1.00  0.67           H  
ATOM   2692 2HB  LYS A 179     -17.565  16.615  28.726  1.00  0.67           H  
ATOM   2693 1HG  LYS A 179     -18.503  18.668  29.840  1.00  0.67           H  
ATOM   2694 2HG  LYS A 179     -17.184  18.577  31.010  1.00  0.67           H  
ATOM   2695 1HD  LYS A 179     -15.518  18.783  29.182  1.00  0.67           H  
ATOM   2696 2HD  LYS A 179     -16.838  18.929  28.008  1.00  0.67           H  
ATOM   2697 1HE  LYS A 179     -17.673  20.943  29.201  1.00  0.67           H  
ATOM   2698 2HE  LYS A 179     -16.347  20.793  30.367  1.00  0.67           H  
ATOM   2699 1HZ  LYS A 179     -15.839  22.402  28.654  1.00  0.67           H  
ATOM   2700 2HZ  LYS A 179     -14.781  21.149  28.519  1.00  0.67           H  
ATOM   2701 3HZ  LYS A 179     -15.985  21.299  27.446  1.00  0.67           H  
ATOM   2702  N   PRO A 180     -18.978  14.018  29.257  1.00  0.67           N  
ATOM   2703  CA  PRO A 180     -18.872  12.643  28.777  1.00  0.67           C  
ATOM   2704  C   PRO A 180     -17.426  12.377  28.373  1.00  0.67           C  
ATOM   2705  O   PRO A 180     -16.736  13.284  27.906  1.00  0.67           O  
ATOM   2706  CB  PRO A 180     -19.815  12.633  27.568  1.00  0.67           C  
ATOM   2707  CG  PRO A 180     -20.820  13.732  27.862  1.00  0.67           C  
ATOM   2708  CD  PRO A 180     -20.025  14.816  28.582  1.00  0.67           C  
ATOM   2709  HA  PRO A 180     -19.199  11.949  29.557  1.00  0.67           H  
ATOM   2710 1HB  PRO A 180     -19.249  12.804  26.645  1.00  0.67           H  
ATOM   2711 2HB  PRO A 180     -20.289  11.641  27.480  1.00  0.67           H  
ATOM   2712 1HG  PRO A 180     -21.274  14.089  26.923  1.00  0.67           H  
ATOM   2713 2HG  PRO A 180     -21.645  13.332  28.474  1.00  0.67           H  
ATOM   2714 1HD  PRO A 180     -19.585  15.528  27.871  1.00  0.67           H  
ATOM   2715 2HD  PRO A 180     -20.707  15.295  29.294  1.00  0.67           H  
ATOM   2716  N   TYR A 181     -16.990  11.122  28.522  1.00  0.67           N  
ATOM   2717  CA  TYR A 181     -15.618  10.728  28.236  1.00  0.67           C  
ATOM   2718  C   TYR A 181     -15.176  11.160  26.862  1.00  0.67           C  
ATOM   2719  O   TYR A 181     -14.105  11.746  26.730  1.00  0.67           O  
ATOM   2720  CB  TYR A 181     -15.443   9.214  28.409  1.00  0.67           C  
ATOM   2721  CG  TYR A 181     -14.100   8.712  27.991  1.00  0.67           C  
ATOM   2722  CD1 TYR A 181     -12.992   8.791  28.823  1.00  0.67           C  
ATOM   2723  CD2 TYR A 181     -13.980   8.181  26.741  1.00  0.67           C  
ATOM   2724  CE1 TYR A 181     -11.768   8.325  28.364  1.00  0.67           C  
ATOM   2725  CE2 TYR A 181     -12.794   7.741  26.305  1.00  0.67           C  
ATOM   2726  CZ  TYR A 181     -11.691   7.805  27.081  1.00  0.67           C  
ATOM   2727  OH  TYR A 181     -10.499   7.368  26.556  1.00  0.67           O  
ATOM   2728  H   TYR A 181     -17.610  10.422  28.930  1.00  0.67           H  
ATOM   2729  HA  TYR A 181     -14.971  11.218  28.960  1.00  0.67           H  
ATOM   2730 1HB  TYR A 181     -15.589   8.945  29.453  1.00  0.67           H  
ATOM   2731 2HB  TYR A 181     -16.203   8.689  27.833  1.00  0.67           H  
ATOM   2732  HD1 TYR A 181     -13.083   9.220  29.820  1.00  0.67           H  
ATOM   2733  HD2 TYR A 181     -14.853   8.124  26.088  1.00  0.67           H  
ATOM   2734  HE1 TYR A 181     -10.882   8.383  28.993  1.00  0.67           H  
ATOM   2735  HE2 TYR A 181     -12.722   7.338  25.333  1.00  0.67           H  
ATOM   2736  HH  TYR A 181      -9.945   6.995  27.244  1.00  0.67           H  
ATOM   2737  N   GLU A 182     -15.967  10.891  25.829  1.00  0.67           N  
ATOM   2738  CA  GLU A 182     -15.520  11.319  24.517  1.00  0.67           C  
ATOM   2739  C   GLU A 182     -15.270  12.815  24.432  1.00  0.67           C  
ATOM   2740  O   GLU A 182     -14.242  13.236  23.902  1.00  0.67           O  
ATOM   2741  CB  GLU A 182     -16.493  10.928  23.418  1.00  0.67           C  
ATOM   2742  CG  GLU A 182     -16.048  11.524  22.081  1.00  0.67           C  
ATOM   2743  CD  GLU A 182     -16.747  11.027  20.862  1.00  0.67           C  
ATOM   2744  OE1 GLU A 182     -17.881  10.655  20.954  1.00  0.67           O  
ATOM   2745  OE2 GLU A 182     -16.121  11.025  19.797  1.00  0.67           O  
ATOM   2746  H   GLU A 182     -16.843  10.414  25.964  1.00  0.67           H  
ATOM   2747  HA  GLU A 182     -14.574  10.816  24.311  1.00  0.67           H  
ATOM   2748 1HB  GLU A 182     -16.533   9.839  23.325  1.00  0.67           H  
ATOM   2749 2HB  GLU A 182     -17.493  11.289  23.654  1.00  0.67           H  
ATOM   2750 1HG  GLU A 182     -16.289  12.586  22.150  1.00  0.67           H  
ATOM   2751 2HG  GLU A 182     -14.992  11.478  21.984  1.00  0.67           H  
ATOM   2752  N   SER A 183     -16.176  13.629  24.971  1.00  0.67           N  
ATOM   2753  CA  SER A 183     -15.973  15.065  24.891  1.00  0.67           C  
ATOM   2754  C   SER A 183     -14.733  15.453  25.674  1.00  0.67           C  
ATOM   2755  O   SER A 183     -13.941  16.282  25.221  1.00  0.67           O  
ATOM   2756  CB  SER A 183     -17.180  15.814  25.410  1.00  0.67           C  
ATOM   2757  OG  SER A 183     -18.297  15.618  24.581  1.00  0.67           O  
ATOM   2758  H   SER A 183     -16.989  13.252  25.434  1.00  0.67           H  
ATOM   2759  HA  SER A 183     -15.820  15.337  23.848  1.00  0.67           H  
ATOM   2760 1HB  SER A 183     -17.408  15.460  26.419  1.00  0.67           H  
ATOM   2761 2HB  SER A 183     -16.951  16.876  25.481  1.00  0.67           H  
ATOM   2762  HG  SER A 183     -19.021  16.090  24.999  1.00  0.67           H  
ATOM   2763  N   ALA A 184     -14.548  14.832  26.843  1.00  0.66           N  
ATOM   2764  CA  ALA A 184     -13.395  15.127  27.675  1.00  0.66           C  
ATOM   2765  C   ALA A 184     -12.107  14.808  26.943  1.00  0.66           C  
ATOM   2766  O   ALA A 184     -11.149  15.571  27.017  1.00  0.66           O  
ATOM   2767  CB  ALA A 184     -13.452  14.328  28.951  1.00  0.66           C  
ATOM   2768  H   ALA A 184     -15.238  14.153  27.164  1.00  0.66           H  
ATOM   2769  HA  ALA A 184     -13.407  16.189  27.910  1.00  0.66           H  
ATOM   2770 1HB  ALA A 184     -12.596  14.585  29.562  1.00  0.66           H  
ATOM   2771 2HB  ALA A 184     -14.374  14.565  29.493  1.00  0.66           H  
ATOM   2772 3HB  ALA A 184     -13.436  13.269  28.717  1.00  0.66           H  
ATOM   2773  N   LEU A 185     -12.099  13.719  26.183  1.00  0.66           N  
ATOM   2774  CA  LEU A 185     -10.920  13.326  25.440  1.00  0.66           C  
ATOM   2775  C   LEU A 185     -10.726  14.211  24.237  1.00  0.66           C  
ATOM   2776  O   LEU A 185      -9.585  14.561  23.901  1.00  0.66           O  
ATOM   2777  CB  LEU A 185     -11.044  11.868  25.027  1.00  0.66           C  
ATOM   2778  CG  LEU A 185     -10.432  10.921  25.963  1.00  0.66           C  
ATOM   2779  CD1 LEU A 185      -8.968  10.885  25.711  1.00  0.66           C  
ATOM   2780  CD2 LEU A 185     -10.718  11.387  27.408  1.00  0.66           C  
ATOM   2781  H   LEU A 185     -12.923  13.118  26.165  1.00  0.66           H  
ATOM   2782  HA  LEU A 185     -10.052  13.431  26.086  1.00  0.66           H  
ATOM   2783 1HB  LEU A 185     -12.104  11.619  24.936  1.00  0.66           H  
ATOM   2784 2HB  LEU A 185     -10.568  11.741  24.057  1.00  0.66           H  
ATOM   2785  HG  LEU A 185     -10.823   9.948  25.793  1.00  0.66           H  
ATOM   2786 1HD1 LEU A 185      -8.509  10.185  26.397  1.00  0.66           H  
ATOM   2787 2HD1 LEU A 185      -8.789  10.570  24.688  1.00  0.66           H  
ATOM   2788 3HD1 LEU A 185      -8.558  11.868  25.862  1.00  0.66           H  
ATOM   2789 1HD2 LEU A 185     -10.256  10.700  28.111  1.00  0.66           H  
ATOM   2790 2HD2 LEU A 185     -10.307  12.380  27.559  1.00  0.66           H  
ATOM   2791 3HD2 LEU A 185     -11.791  11.412  27.578  1.00  0.66           H  
ATOM   2792  N   ARG A 186     -11.822  14.651  23.621  1.00  0.66           N  
ATOM   2793  CA  ARG A 186     -11.669  15.547  22.505  1.00  0.66           C  
ATOM   2794  C   ARG A 186     -11.014  16.848  22.978  1.00  0.66           C  
ATOM   2795  O   ARG A 186     -10.099  17.356  22.332  1.00  0.66           O  
ATOM   2796  CB  ARG A 186     -12.999  15.855  21.819  1.00  0.66           C  
ATOM   2797  CG  ARG A 186     -13.649  14.701  20.984  1.00  0.66           C  
ATOM   2798  CD  ARG A 186     -14.958  15.146  20.383  1.00  0.66           C  
ATOM   2799  NE  ARG A 186     -15.677  14.086  19.633  1.00  0.66           N  
ATOM   2800  CZ  ARG A 186     -16.759  14.302  18.851  1.00  0.66           C  
ATOM   2801  NH1 ARG A 186     -17.220  15.522  18.664  1.00  0.66           N  
ATOM   2802  NH2 ARG A 186     -17.353  13.276  18.280  1.00  0.66           N  
ATOM   2803  H   ARG A 186     -12.748  14.335  23.910  1.00  0.66           H  
ATOM   2804  HA  ARG A 186     -11.039  15.074  21.783  1.00  0.66           H  
ATOM   2805 1HB  ARG A 186     -13.725  16.147  22.579  1.00  0.66           H  
ATOM   2806 2HB  ARG A 186     -12.869  16.708  21.158  1.00  0.66           H  
ATOM   2807 1HG  ARG A 186     -12.983  14.428  20.169  1.00  0.66           H  
ATOM   2808 2HG  ARG A 186     -13.824  13.833  21.603  1.00  0.66           H  
ATOM   2809 1HD  ARG A 186     -15.608  15.480  21.191  1.00  0.66           H  
ATOM   2810 2HD  ARG A 186     -14.774  15.976  19.704  1.00  0.66           H  
ATOM   2811  HE  ARG A 186     -15.393  13.098  19.747  1.00  0.66           H  
ATOM   2812 1HH1 ARG A 186     -16.763  16.308  19.105  1.00  0.66           H  
ATOM   2813 2HH1 ARG A 186     -18.030  15.670  18.080  1.00  0.66           H  
ATOM   2814 1HH2 ARG A 186     -16.989  12.333  18.464  1.00  0.66           H  
ATOM   2815 2HH2 ARG A 186     -18.172  13.412  17.700  1.00  0.66           H  
ATOM   2816  N   GLU A 187     -11.411  17.355  24.151  1.00  0.67           N  
ATOM   2817  CA  GLU A 187     -10.832  18.606  24.647  1.00  0.67           C  
ATOM   2818  C   GLU A 187      -9.446  18.458  25.295  1.00  0.67           C  
ATOM   2819  O   GLU A 187      -8.581  19.319  25.127  1.00  0.67           O  
ATOM   2820  CB  GLU A 187     -11.762  19.258  25.671  1.00  0.67           C  
ATOM   2821  CG  GLU A 187     -13.097  19.774  25.126  1.00  0.67           C  
ATOM   2822  CD  GLU A 187     -13.929  20.479  26.188  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187     -13.494  20.564  27.326  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187     -15.025  20.923  25.895  1.00  0.67           O  
ATOM   2825  H   GLU A 187     -12.165  16.900  24.670  1.00  0.67           H  
ATOM   2826  HA  GLU A 187     -10.729  19.283  23.798  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187     -11.991  18.526  26.451  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187     -11.247  20.090  26.148  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187     -12.904  20.466  24.309  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187     -13.662  18.930  24.728  1.00  0.67           H  
ATOM   2831  N   LEU A 188      -9.232  17.382  26.048  1.00  0.69           N  
ATOM   2832  CA  LEU A 188      -7.980  17.177  26.769  1.00  0.69           C  
ATOM   2833  C   LEU A 188      -6.837  16.627  25.924  1.00  0.69           C  
ATOM   2834  O   LEU A 188      -5.674  16.947  26.176  1.00  0.69           O  
ATOM   2835  CB  LEU A 188      -8.207  16.186  27.915  1.00  0.69           C  
ATOM   2836  CG  LEU A 188      -9.119  16.611  29.093  1.00  0.69           C  
ATOM   2837  CD1 LEU A 188      -9.392  15.385  29.962  1.00  0.69           C  
ATOM   2838  CD2 LEU A 188      -8.422  17.678  29.928  1.00  0.69           C  
ATOM   2839  H   LEU A 188      -9.974  16.696  26.170  1.00  0.69           H  
ATOM   2840  HA  LEU A 188      -7.670  18.136  27.180  1.00  0.69           H  
ATOM   2841 1HB  LEU A 188      -8.637  15.279  27.492  1.00  0.69           H  
ATOM   2842 2HB  LEU A 188      -7.236  15.928  28.334  1.00  0.69           H  
ATOM   2843  HG  LEU A 188     -10.064  16.999  28.712  1.00  0.69           H  
ATOM   2844 1HD1 LEU A 188     -10.023  15.656  30.788  1.00  0.69           H  
ATOM   2845 2HD1 LEU A 188      -9.890  14.624  29.360  1.00  0.69           H  
ATOM   2846 3HD1 LEU A 188      -8.449  14.995  30.343  1.00  0.69           H  
ATOM   2847 1HD2 LEU A 188      -9.064  17.962  30.758  1.00  0.69           H  
ATOM   2848 2HD2 LEU A 188      -7.489  17.280  30.316  1.00  0.69           H  
ATOM   2849 3HD2 LEU A 188      -8.220  18.552  29.308  1.00  0.69           H  
ATOM   2850  N   VAL A 189      -7.149  15.756  24.958  1.00  0.71           N  
ATOM   2851  CA  VAL A 189      -6.106  15.088  24.193  1.00  0.71           C  
ATOM   2852  C   VAL A 189      -6.175  15.331  22.684  1.00  0.71           C  
ATOM   2853  O   VAL A 189      -5.195  15.765  22.072  1.00  0.71           O  
ATOM   2854  CB  VAL A 189      -6.185  13.567  24.458  1.00  0.71           C  
ATOM   2855  CG1 VAL A 189      -5.127  12.814  23.659  1.00  0.71           C  
ATOM   2856  CG2 VAL A 189      -6.038  13.314  25.931  1.00  0.71           C  
ATOM   2857  H   VAL A 189      -8.116  15.518  24.757  1.00  0.71           H  
ATOM   2858  HA  VAL A 189      -5.141  15.448  24.547  1.00  0.71           H  
ATOM   2859  HB  VAL A 189      -7.158  13.191  24.131  1.00  0.71           H  
ATOM   2860 1HG1 VAL A 189      -5.216  11.758  23.877  1.00  0.71           H  
ATOM   2861 2HG1 VAL A 189      -5.277  12.988  22.596  1.00  0.71           H  
ATOM   2862 3HG1 VAL A 189      -4.137  13.156  23.951  1.00  0.71           H  
ATOM   2863 1HG2 VAL A 189      -6.103  12.244  26.119  1.00  0.71           H  
ATOM   2864 2HG2 VAL A 189      -5.089  13.682  26.261  1.00  0.71           H  
ATOM   2865 3HG2 VAL A 189      -6.827  13.822  26.470  1.00  0.71           H  
ATOM   2866  N   LEU A 190      -7.311  15.000  22.075  1.00  0.73           N  
ATOM   2867  CA  LEU A 190      -7.357  14.947  20.621  1.00  0.73           C  
ATOM   2868  C   LEU A 190      -7.250  16.350  19.993  1.00  0.73           C  
ATOM   2869  O   LEU A 190      -6.521  16.550  19.018  1.00  0.73           O  
ATOM   2870  CB  LEU A 190      -8.664  14.293  20.193  1.00  0.73           C  
ATOM   2871  CG  LEU A 190      -8.915  12.793  20.699  1.00  0.73           C  
ATOM   2872  CD1 LEU A 190     -10.305  12.341  20.267  1.00  0.73           C  
ATOM   2873  CD2 LEU A 190      -7.855  11.856  20.199  1.00  0.73           C  
ATOM   2874  H   LEU A 190      -8.126  14.740  22.630  1.00  0.73           H  
ATOM   2875  HA  LEU A 190      -6.521  14.352  20.276  1.00  0.73           H  
ATOM   2876 1HB  LEU A 190      -9.453  14.917  20.493  1.00  0.73           H  
ATOM   2877 2HB  LEU A 190      -8.679  14.263  19.103  1.00  0.73           H  
ATOM   2878  HG  LEU A 190      -8.895  12.783  21.792  1.00  0.73           H  
ATOM   2879 1HD1 LEU A 190     -10.487  11.337  20.632  1.00  0.73           H  
ATOM   2880 2HD1 LEU A 190     -11.051  13.008  20.671  1.00  0.73           H  
ATOM   2881 3HD1 LEU A 190     -10.370  12.344  19.178  1.00  0.73           H  
ATOM   2882 1HD2 LEU A 190      -8.054  10.854  20.576  1.00  0.73           H  
ATOM   2883 2HD2 LEU A 190      -7.847  11.840  19.114  1.00  0.73           H  
ATOM   2884 3HD2 LEU A 190      -6.902  12.192  20.570  1.00  0.73           H  
ATOM   2885  N   ASP A 191      -7.941  17.342  20.571  1.00  0.75           N  
ATOM   2886  CA  ASP A 191      -7.890  18.717  20.067  1.00  0.75           C  
ATOM   2887  C   ASP A 191      -6.470  19.311  20.104  1.00  0.75           C  
ATOM   2888  O   ASP A 191      -5.977  19.705  19.045  1.00  0.75           O  
ATOM   2889  CB  ASP A 191      -8.922  19.644  20.754  1.00  0.75           C  
ATOM   2890  CG  ASP A 191      -8.932  21.086  20.172  1.00  0.75           C  
ATOM   2891  OD1 ASP A 191      -9.234  21.220  19.004  1.00  0.75           O  
ATOM   2892  OD2 ASP A 191      -8.668  22.028  20.892  1.00  0.75           O  
ATOM   2893  H   ASP A 191      -8.562  17.148  21.351  1.00  0.75           H  
ATOM   2894  HA  ASP A 191      -8.188  18.685  19.019  1.00  0.75           H  
ATOM   2895 1HB  ASP A 191      -9.913  19.224  20.594  1.00  0.75           H  
ATOM   2896 2HB  ASP A 191      -8.787  19.682  21.821  1.00  0.75           H  
ATOM   2897  N   PRO A 192      -5.752  19.398  21.256  1.00  0.77           N  
ATOM   2898  CA  PRO A 192      -4.413  19.958  21.333  1.00  0.77           C  
ATOM   2899  C   PRO A 192      -3.400  19.201  20.469  1.00  0.77           C  
ATOM   2900  O   PRO A 192      -2.389  19.767  20.059  1.00  0.77           O  
ATOM   2901  CB  PRO A 192      -4.095  19.876  22.832  1.00  0.77           C  
ATOM   2902  CG  PRO A 192      -5.020  18.847  23.386  1.00  0.77           C  
ATOM   2903  CD  PRO A 192      -6.284  18.992  22.586  1.00  0.77           C  
ATOM   2904  HA  PRO A 192      -4.462  21.010  21.015  1.00  0.77           H  
ATOM   2905 1HB  PRO A 192      -3.066  19.580  22.954  1.00  0.77           H  
ATOM   2906 2HB  PRO A 192      -4.215  20.857  23.304  1.00  0.77           H  
ATOM   2907 1HG  PRO A 192      -4.565  17.853  23.297  1.00  0.77           H  
ATOM   2908 2HG  PRO A 192      -5.189  19.012  24.461  1.00  0.77           H  
ATOM   2909 1HD  PRO A 192      -6.792  18.059  22.608  1.00  0.77           H  
ATOM   2910 2HD  PRO A 192      -6.893  19.799  23.016  1.00  0.77           H  
ATOM   2911  N   LEU A 193      -3.692  17.938  20.145  1.00  0.77           N  
ATOM   2912  CA  LEU A 193      -2.823  17.158  19.276  1.00  0.77           C  
ATOM   2913  C   LEU A 193      -3.210  17.231  17.796  1.00  0.77           C  
ATOM   2914  O   LEU A 193      -2.592  16.568  16.959  1.00  0.77           O  
ATOM   2915  CB  LEU A 193      -2.801  15.722  19.764  1.00  0.77           C  
ATOM   2916  CG  LEU A 193      -2.188  15.581  21.081  1.00  0.77           C  
ATOM   2917  CD1 LEU A 193      -2.280  14.201  21.546  1.00  0.77           C  
ATOM   2918  CD2 LEU A 193      -0.808  15.964  20.939  1.00  0.77           C  
ATOM   2919  H   LEU A 193      -4.505  17.463  20.538  1.00  0.77           H  
ATOM   2920  HA  LEU A 193      -1.816  17.555  19.369  1.00  0.77           H  
ATOM   2921 1HB  LEU A 193      -3.828  15.376  19.852  1.00  0.77           H  
ATOM   2922 2HB  LEU A 193      -2.262  15.098  19.051  1.00  0.77           H  
ATOM   2923  HG  LEU A 193      -2.693  16.231  21.798  1.00  0.77           H  
ATOM   2924 1HD1 LEU A 193      -1.802  14.105  22.520  1.00  0.77           H  
ATOM   2925 2HD1 LEU A 193      -3.321  13.915  21.616  1.00  0.77           H  
ATOM   2926 3HD1 LEU A 193      -1.774  13.586  20.823  1.00  0.77           H  
ATOM   2927 1HD2 LEU A 193      -0.338  15.884  21.895  1.00  0.77           H  
ATOM   2928 2HD2 LEU A 193      -0.335  15.297  20.221  1.00  0.77           H  
ATOM   2929 3HD2 LEU A 193      -0.743  16.980  20.577  1.00  0.77           H  
ATOM   2930  N   ASP A 194      -4.222  18.041  17.471  1.00  0.77           N  
ATOM   2931  CA  ASP A 194      -4.729  18.218  16.111  1.00  0.77           C  
ATOM   2932  C   ASP A 194      -5.185  16.907  15.478  1.00  0.77           C  
ATOM   2933  O   ASP A 194      -5.029  16.696  14.268  1.00  0.77           O  
ATOM   2934  CB  ASP A 194      -3.642  18.831  15.211  1.00  0.77           C  
ATOM   2935  CG  ASP A 194      -4.173  19.467  13.909  1.00  0.77           C  
ATOM   2936  OD1 ASP A 194      -5.216  20.065  13.926  1.00  0.77           O  
ATOM   2937  OD2 ASP A 194      -3.548  19.251  12.876  1.00  0.77           O  
ATOM   2938  H   ASP A 194      -4.693  18.567  18.204  1.00  0.77           H  
ATOM   2939  HA  ASP A 194      -5.584  18.896  16.158  1.00  0.77           H  
ATOM   2940 1HB  ASP A 194      -3.109  19.596  15.775  1.00  0.77           H  
ATOM   2941 2HB  ASP A 194      -2.924  18.074  14.955  1.00  0.77           H  
ATOM   2942  N   LEU A 195      -5.825  16.041  16.259  1.00  0.76           N  
ATOM   2943  CA  LEU A 195      -6.271  14.766  15.717  1.00  0.76           C  
ATOM   2944  C   LEU A 195      -7.689  14.932  15.164  1.00  0.76           C  
ATOM   2945  O   LEU A 195      -8.678  14.440  15.712  1.00  0.76           O  
ATOM   2946  CB  LEU A 195      -6.152  13.727  16.816  1.00  0.76           C  
ATOM   2947  CG  LEU A 195      -4.745  13.661  17.403  1.00  0.76           C  
ATOM   2948  CD1 LEU A 195      -4.634  12.622  18.458  1.00  0.76           C  
ATOM   2949  CD2 LEU A 195      -3.795  13.413  16.368  1.00  0.76           C  
ATOM   2950  H   LEU A 195      -5.977  16.252  17.243  1.00  0.76           H  
ATOM   2951  HA  LEU A 195      -5.612  14.477  14.903  1.00  0.76           H  
ATOM   2952 1HB  LEU A 195      -6.851  13.958  17.607  1.00  0.76           H  
ATOM   2953 2HB  LEU A 195      -6.391  12.750  16.398  1.00  0.76           H  
ATOM   2954  HG  LEU A 195      -4.529  14.609  17.849  1.00  0.76           H  
ATOM   2955 1HD1 LEU A 195      -3.623  12.627  18.864  1.00  0.76           H  
ATOM   2956 2HD1 LEU A 195      -5.315  12.831  19.227  1.00  0.76           H  
ATOM   2957 3HD1 LEU A 195      -4.850  11.646  18.023  1.00  0.76           H  
ATOM   2958 1HD2 LEU A 195      -2.811  13.398  16.819  1.00  0.76           H  
ATOM   2959 2HD2 LEU A 195      -4.010  12.469  15.927  1.00  0.76           H  
ATOM   2960 3HD2 LEU A 195      -3.846  14.193  15.612  1.00  0.76           H  
ATOM   2961  N   GLU A 196      -7.740  15.654  14.051  1.00  0.75           N  
ATOM   2962  CA  GLU A 196      -8.955  16.161  13.406  1.00  0.75           C  
ATOM   2963  C   GLU A 196     -10.071  15.150  13.122  1.00  0.75           C  
ATOM   2964  O   GLU A 196     -11.247  15.511  13.192  1.00  0.75           O  
ATOM   2965  CB  GLU A 196      -8.572  16.835  12.085  1.00  0.75           C  
ATOM   2966  CG  GLU A 196      -9.715  17.551  11.381  1.00  0.75           C  
ATOM   2967  CD  GLU A 196      -9.306  18.200  10.075  1.00  0.75           C  
ATOM   2968  OE1 GLU A 196      -8.150  18.134   9.728  1.00  0.75           O  
ATOM   2969  OE2 GLU A 196     -10.161  18.749   9.418  1.00  0.75           O  
ATOM   2970  H   GLU A 196      -6.831  15.955  13.698  1.00  0.75           H  
ATOM   2971  HA  GLU A 196      -9.370  16.925  14.062  1.00  0.75           H  
ATOM   2972 1HB  GLU A 196      -7.775  17.559  12.263  1.00  0.75           H  
ATOM   2973 2HB  GLU A 196      -8.185  16.082  11.397  1.00  0.75           H  
ATOM   2974 1HG  GLU A 196     -10.514  16.857  11.199  1.00  0.75           H  
ATOM   2975 2HG  GLU A 196     -10.097  18.320  12.049  1.00  0.75           H  
ATOM   2976  N   HIS A 197      -9.729  13.920  12.743  1.00  0.75           N  
ATOM   2977  CA  HIS A 197     -10.734  12.920  12.398  1.00  0.75           C  
ATOM   2978  C   HIS A 197     -10.744  11.756  13.380  1.00  0.75           C  
ATOM   2979  O   HIS A 197     -11.256  10.683  13.056  1.00  0.75           O  
ATOM   2980  CB  HIS A 197     -10.498  12.366  10.983  1.00  0.75           C  
ATOM   2981  CG  HIS A 197     -10.660  13.374   9.884  1.00  0.75           C  
ATOM   2982  ND1 HIS A 197     -10.116  13.200   8.627  1.00  0.75           N  
ATOM   2983  CD2 HIS A 197     -11.316  14.551   9.845  1.00  0.75           C  
ATOM   2984  CE1 HIS A 197     -10.418  14.243   7.873  1.00  0.75           C  
ATOM   2985  NE2 HIS A 197     -11.143  15.075   8.588  1.00  0.75           N  
ATOM   2986  H   HIS A 197      -8.755  13.629  12.725  1.00  0.75           H  
ATOM   2987  HA  HIS A 197     -11.717  13.378  12.421  1.00  0.75           H  
ATOM   2988 1HB  HIS A 197      -9.486  11.956  10.925  1.00  0.75           H  
ATOM   2989 2HB  HIS A 197     -11.193  11.551  10.798  1.00  0.75           H  
ATOM   2990  HD2 HIS A 197     -11.878  15.007  10.659  1.00  0.75           H  
ATOM   2991  HE1 HIS A 197     -10.118  14.388   6.835  1.00  0.75           H  
ATOM   2992  HE2 HIS A 197     -11.517  15.962   8.272  1.00  0.75           H  
ATOM   2993  N   ALA A 198     -10.215  11.968  14.584  1.00  0.78           N  
ATOM   2994  CA  ALA A 198     -10.225  10.908  15.580  1.00  0.78           C  
ATOM   2995  C   ALA A 198     -11.561  10.899  16.319  1.00  0.78           C  
ATOM   2996  O   ALA A 198     -11.935  11.884  16.958  1.00  0.78           O  
ATOM   2997  CB  ALA A 198      -9.065  11.077  16.531  1.00  0.78           C  
ATOM   2998  H   ALA A 198      -9.791  12.870  14.815  1.00  0.78           H  
ATOM   2999  HA  ALA A 198     -10.116   9.963  15.064  1.00  0.78           H  
ATOM   3000 1HB  ALA A 198      -9.053  10.283  17.244  1.00  0.78           H  
ATOM   3001 2HB  ALA A 198      -8.137  11.063  15.957  1.00  0.78           H  
ATOM   3002 3HB  ALA A 198      -9.160  12.034  17.042  1.00  0.78           H  
ATOM   3003  N   TYR A 199     -12.291   9.793  16.208  1.00  0.83           N  
ATOM   3004  CA  TYR A 199     -13.633   9.700  16.801  1.00  0.83           C  
ATOM   3005  C   TYR A 199     -13.794   8.519  17.715  1.00  0.83           C  
ATOM   3006  O   TYR A 199     -13.116   7.520  17.544  1.00  0.83           O  
ATOM   3007  CB  TYR A 199     -14.714   9.603  15.720  1.00  0.83           C  
ATOM   3008  CG  TYR A 199     -14.821  10.815  14.855  1.00  0.83           C  
ATOM   3009  CD1 TYR A 199     -14.175  10.891  13.642  1.00  0.83           C  
ATOM   3010  CD2 TYR A 199     -15.551  11.882  15.319  1.00  0.83           C  
ATOM   3011  CE1 TYR A 199     -14.260  12.051  12.901  1.00  0.83           C  
ATOM   3012  CE2 TYR A 199     -15.644  13.028  14.592  1.00  0.83           C  
ATOM   3013  CZ  TYR A 199     -15.002  13.129  13.394  1.00  0.83           C  
ATOM   3014  OH  TYR A 199     -15.097  14.305  12.691  1.00  0.83           O  
ATOM   3015  H   TYR A 199     -11.887   9.011  15.684  1.00  0.83           H  
ATOM   3016  HA  TYR A 199     -13.810  10.595  17.397  1.00  0.83           H  
ATOM   3017 1HB  TYR A 199     -14.497   8.749  15.081  1.00  0.83           H  
ATOM   3018 2HB  TYR A 199     -15.686   9.426  16.182  1.00  0.83           H  
ATOM   3019  HD1 TYR A 199     -13.593  10.044  13.274  1.00  0.83           H  
ATOM   3020  HD2 TYR A 199     -16.055  11.808  16.282  1.00  0.83           H  
ATOM   3021  HE1 TYR A 199     -13.746  12.124  11.942  1.00  0.83           H  
ATOM   3022  HE2 TYR A 199     -16.224  13.870  14.976  1.00  0.83           H  
ATOM   3023  HH  TYR A 199     -14.484  14.292  11.946  1.00  0.83           H  
ATOM   3024  N   PHE A 200     -14.718   8.583  18.678  1.00  0.91           N  
ATOM   3025  CA  PHE A 200     -14.968   7.356  19.435  1.00  0.91           C  
ATOM   3026  C   PHE A 200     -16.180   6.553  18.956  1.00  0.91           C  
ATOM   3027  O   PHE A 200     -16.542   5.546  19.562  1.00  0.91           O  
ATOM   3028  CB  PHE A 200     -15.081   7.614  20.913  1.00  0.91           C  
ATOM   3029  CG  PHE A 200     -13.781   7.932  21.619  1.00  0.91           C  
ATOM   3030  CD1 PHE A 200     -13.298   9.208  21.706  1.00  0.91           C  
ATOM   3031  CD2 PHE A 200     -13.070   6.927  22.231  1.00  0.91           C  
ATOM   3032  CE1 PHE A 200     -12.142   9.496  22.401  1.00  0.91           C  
ATOM   3033  CE2 PHE A 200     -11.914   7.193  22.912  1.00  0.91           C  
ATOM   3034  CZ  PHE A 200     -11.444   8.483  23.010  1.00  0.91           C  
ATOM   3035  H   PHE A 200     -15.252   9.439  18.890  1.00  0.91           H  
ATOM   3036  HA  PHE A 200     -14.102   6.726  19.316  1.00  0.91           H  
ATOM   3037 1HB  PHE A 200     -15.779   8.422  21.092  1.00  0.91           H  
ATOM   3038 2HB  PHE A 200     -15.497   6.739  21.363  1.00  0.91           H  
ATOM   3039  HD1 PHE A 200     -13.839   9.988  21.214  1.00  0.91           H  
ATOM   3040  HD2 PHE A 200     -13.441   5.907  22.173  1.00  0.91           H  
ATOM   3041  HE1 PHE A 200     -11.788  10.521  22.459  1.00  0.91           H  
ATOM   3042  HE2 PHE A 200     -11.377   6.385  23.391  1.00  0.91           H  
ATOM   3043  HZ  PHE A 200     -10.528   8.691  23.563  1.00  0.91           H  
ATOM   3044  N   PHE A 201     -16.823   6.994  17.877  1.00  1.01           N  
ATOM   3045  CA  PHE A 201     -17.960   6.242  17.360  1.00  1.01           C  
ATOM   3046  C   PHE A 201     -17.988   6.034  15.860  1.00  1.01           C  
ATOM   3047  O   PHE A 201     -17.727   6.938  15.057  1.00  1.01           O  
ATOM   3048  CB  PHE A 201     -19.295   6.854  17.788  1.00  1.01           C  
ATOM   3049  CG  PHE A 201     -19.533   6.801  19.255  1.00  1.01           C  
ATOM   3050  CD1 PHE A 201     -19.189   7.849  20.082  1.00  1.01           C  
ATOM   3051  CD2 PHE A 201     -20.092   5.659  19.818  1.00  1.01           C  
ATOM   3052  CE1 PHE A 201     -19.408   7.765  21.437  1.00  1.01           C  
ATOM   3053  CE2 PHE A 201     -20.303   5.575  21.168  1.00  1.01           C  
ATOM   3054  CZ  PHE A 201     -19.966   6.629  21.974  1.00  1.01           C  
ATOM   3055  H   PHE A 201     -16.506   7.832  17.419  1.00  1.01           H  
ATOM   3056  HA  PHE A 201     -17.919   5.248  17.809  1.00  1.01           H  
ATOM   3057 1HB  PHE A 201     -19.333   7.903  17.476  1.00  1.01           H  
ATOM   3058 2HB  PHE A 201     -20.111   6.337  17.295  1.00  1.01           H  
ATOM   3059  HD1 PHE A 201     -18.741   8.752  19.654  1.00  1.01           H  
ATOM   3060  HD2 PHE A 201     -20.358   4.818  19.169  1.00  1.01           H  
ATOM   3061  HE1 PHE A 201     -19.130   8.607  22.076  1.00  1.01           H  
ATOM   3062  HE2 PHE A 201     -20.729   4.674  21.594  1.00  1.01           H  
ATOM   3063  HZ  PHE A 201     -20.131   6.566  23.024  1.00  1.01           H  
ATOM   3064  N   ALA A 202     -18.488   4.855  15.513  1.00  1.10           N  
ATOM   3065  CA  ALA A 202     -18.723   4.375  14.156  1.00  1.10           C  
ATOM   3066  C   ALA A 202     -19.656   5.291  13.386  1.00  1.10           C  
ATOM   3067  O   ALA A 202     -19.581   5.410  12.159  1.00  1.10           O  
ATOM   3068  CB  ALA A 202     -19.340   3.000  14.238  1.00  1.10           C  
ATOM   3069  H   ALA A 202     -18.690   4.213  16.268  1.00  1.10           H  
ATOM   3070  HA  ALA A 202     -17.771   4.323  13.633  1.00  1.10           H  
ATOM   3071 1HB  ALA A 202     -19.533   2.621  13.259  1.00  1.10           H  
ATOM   3072 2HB  ALA A 202     -18.653   2.341  14.764  1.00  1.10           H  
ATOM   3073 3HB  ALA A 202     -20.285   3.064  14.777  1.00  1.10           H  
ATOM   3074  N   HIS A 203     -20.529   5.935  14.139  1.00  1.18           N  
ATOM   3075  CA  HIS A 203     -21.581   6.793  13.649  1.00  1.18           C  
ATOM   3076  C   HIS A 203     -21.018   8.052  12.992  1.00  1.18           C  
ATOM   3077  O   HIS A 203     -21.669   8.644  12.128  1.00  1.18           O  
ATOM   3078  CB  HIS A 203     -22.464   7.161  14.839  1.00  1.18           C  
ATOM   3079  CG  HIS A 203     -23.124   5.950  15.456  1.00  1.18           C  
ATOM   3080  ND1 HIS A 203     -22.441   5.094  16.314  1.00  1.18           N  
ATOM   3081  CD2 HIS A 203     -24.374   5.449  15.349  1.00  1.18           C  
ATOM   3082  CE1 HIS A 203     -23.244   4.125  16.699  1.00  1.18           C  
ATOM   3083  NE2 HIS A 203     -24.425   4.314  16.132  1.00  1.18           N  
ATOM   3084  H   HIS A 203     -20.473   5.789  15.134  1.00  1.18           H  
ATOM   3085  HA  HIS A 203     -22.179   6.261  12.910  1.00  1.18           H  
ATOM   3086 1HB  HIS A 203     -21.864   7.667  15.600  1.00  1.18           H  
ATOM   3087 2HB  HIS A 203     -23.240   7.854  14.516  1.00  1.18           H  
ATOM   3088  HD2 HIS A 203     -25.189   5.863  14.756  1.00  1.18           H  
ATOM   3089  HE1 HIS A 203     -22.977   3.309  17.372  1.00  1.18           H  
ATOM   3090  HE2 HIS A 203     -25.238   3.725  16.248  1.00  1.18           H  
ATOM   3091  N   ASP A 204     -19.816   8.469  13.410  1.00  1.21           N  
ATOM   3092  CA  ASP A 204     -19.166   9.634  12.825  1.00  1.21           C  
ATOM   3093  C   ASP A 204     -18.138   9.187  11.788  1.00  1.21           C  
ATOM   3094  O   ASP A 204     -18.020   9.775  10.707  1.00  1.21           O  
ATOM   3095  CB  ASP A 204     -18.498  10.474  13.907  1.00  1.21           C  
ATOM   3096  CG  ASP A 204     -19.494  11.072  14.895  1.00  1.21           C  
ATOM   3097  OD1 ASP A 204     -20.404  11.734  14.464  1.00  1.21           O  
ATOM   3098  OD2 ASP A 204     -19.329  10.874  16.074  1.00  1.21           O  
ATOM   3099  H   ASP A 204     -19.314   7.935  14.116  1.00  1.21           H  
ATOM   3100  HA  ASP A 204     -19.917  10.243  12.323  1.00  1.21           H  
ATOM   3101 1HB  ASP A 204     -17.791   9.847  14.455  1.00  1.21           H  
ATOM   3102 2HB  ASP A 204     -17.934  11.278  13.441  1.00  1.21           H  
ATOM   3103  N   VAL A 205     -17.473   8.068  12.080  1.00  1.18           N  
ATOM   3104  CA  VAL A 205     -16.430   7.498  11.229  1.00  1.18           C  
ATOM   3105  C   VAL A 205     -16.922   7.160   9.852  1.00  1.18           C  
ATOM   3106  O   VAL A 205     -16.214   7.349   8.868  1.00  1.18           O  
ATOM   3107  CB  VAL A 205     -15.879   6.240  11.853  1.00  1.18           C  
ATOM   3108  CG1 VAL A 205     -14.984   5.499  10.870  1.00  1.18           C  
ATOM   3109  CG2 VAL A 205     -15.127   6.627  13.061  1.00  1.18           C  
ATOM   3110  H   VAL A 205     -17.653   7.619  12.980  1.00  1.18           H  
ATOM   3111  HA  VAL A 205     -15.624   8.228  11.146  1.00  1.18           H  
ATOM   3112  HB  VAL A 205     -16.697   5.591  12.111  1.00  1.18           H  
ATOM   3113 1HG1 VAL A 205     -14.607   4.591  11.332  1.00  1.18           H  
ATOM   3114 2HG1 VAL A 205     -15.565   5.236   9.986  1.00  1.18           H  
ATOM   3115 3HG1 VAL A 205     -14.157   6.125  10.581  1.00  1.18           H  
ATOM   3116 1HG2 VAL A 205     -14.765   5.742  13.518  1.00  1.18           H  
ATOM   3117 2HG2 VAL A 205     -14.299   7.278  12.794  1.00  1.18           H  
ATOM   3118 3HG2 VAL A 205     -15.772   7.144  13.742  1.00  1.18           H  
ATOM   3119  N   ILE A 206     -18.143   6.658   9.775  1.00  1.11           N  
ATOM   3120  CA  ILE A 206     -18.748   6.283   8.513  1.00  1.11           C  
ATOM   3121  C   ILE A 206     -18.755   7.410   7.458  1.00  1.11           C  
ATOM   3122  O   ILE A 206     -18.885   7.131   6.266  1.00  1.11           O  
ATOM   3123  CB  ILE A 206     -20.179   5.781   8.757  1.00  1.11           C  
ATOM   3124  CG1 ILE A 206     -20.694   5.051   7.509  1.00  1.11           C  
ATOM   3125  CG2 ILE A 206     -21.086   6.936   9.163  1.00  1.11           C  
ATOM   3126  CD1 ILE A 206     -21.971   4.281   7.741  1.00  1.11           C  
ATOM   3127  H   ILE A 206     -18.668   6.487  10.635  1.00  1.11           H  
ATOM   3128  HA  ILE A 206     -18.176   5.456   8.119  1.00  1.11           H  
ATOM   3129  HB  ILE A 206     -20.159   5.054   9.571  1.00  1.11           H  
ATOM   3130 1HG1 ILE A 206     -20.866   5.781   6.719  1.00  1.11           H  
ATOM   3131 2HG1 ILE A 206     -19.930   4.355   7.172  1.00  1.11           H  
ATOM   3132 1HG2 ILE A 206     -22.087   6.562   9.366  1.00  1.11           H  
ATOM   3133 2HG2 ILE A 206     -20.685   7.400  10.063  1.00  1.11           H  
ATOM   3134 3HG2 ILE A 206     -21.135   7.672   8.368  1.00  1.11           H  
ATOM   3135 1HD1 ILE A 206     -22.272   3.790   6.816  1.00  1.11           H  
ATOM   3136 2HD1 ILE A 206     -21.817   3.533   8.515  1.00  1.11           H  
ATOM   3137 3HD1 ILE A 206     -22.754   4.969   8.057  1.00  1.11           H  
ATOM   3138  N   SER A 207     -18.661   8.682   7.885  1.00  1.02           N  
ATOM   3139  CA  SER A 207     -18.661   9.814   6.959  1.00  1.02           C  
ATOM   3140  C   SER A 207     -17.255  10.179   6.425  1.00  1.02           C  
ATOM   3141  O   SER A 207     -17.113  11.120   5.640  1.00  1.02           O  
ATOM   3142  CB  SER A 207     -19.336  11.018   7.604  1.00  1.02           C  
ATOM   3143  OG  SER A 207     -18.619  11.510   8.698  1.00  1.02           O  
ATOM   3144  H   SER A 207     -18.542   8.876   8.881  1.00  1.02           H  
ATOM   3145  HA  SER A 207     -19.268   9.532   6.099  1.00  1.02           H  
ATOM   3146 1HB  SER A 207     -19.451  11.806   6.862  1.00  1.02           H  
ATOM   3147 2HB  SER A 207     -20.335  10.731   7.929  1.00  1.02           H  
ATOM   3148  HG  SER A 207     -18.477  10.754   9.310  1.00  1.02           H  
ATOM   3149  N   TYR A 208     -16.224   9.448   6.860  1.00  0.92           N  
ATOM   3150  CA  TYR A 208     -14.825   9.684   6.479  1.00  0.92           C  
ATOM   3151  C   TYR A 208     -14.250   8.448   5.804  1.00  0.92           C  
ATOM   3152  O   TYR A 208     -14.822   7.377   5.889  1.00  0.92           O  
ATOM   3153  CB  TYR A 208     -14.002  10.009   7.717  1.00  0.92           C  
ATOM   3154  CG  TYR A 208     -14.460  11.234   8.401  1.00  0.92           C  
ATOM   3155  CD1 TYR A 208     -15.427  11.127   9.367  1.00  0.92           C  
ATOM   3156  CD2 TYR A 208     -13.949  12.461   8.056  1.00  0.92           C  
ATOM   3157  CE1 TYR A 208     -15.898  12.245   9.991  1.00  0.92           C  
ATOM   3158  CE2 TYR A 208     -14.418  13.590   8.681  1.00  0.92           C  
ATOM   3159  CZ  TYR A 208     -15.390  13.485   9.643  1.00  0.92           C  
ATOM   3160  OH  TYR A 208     -15.864  14.614  10.264  1.00  0.92           O  
ATOM   3161  H   TYR A 208     -16.404   8.682   7.509  1.00  0.92           H  
ATOM   3162  HA  TYR A 208     -14.780  10.514   5.775  1.00  0.92           H  
ATOM   3163 1HB  TYR A 208     -14.114   9.194   8.402  1.00  0.92           H  
ATOM   3164 2HB  TYR A 208     -12.944  10.109   7.468  1.00  0.92           H  
ATOM   3165  HD1 TYR A 208     -15.824  10.148   9.625  1.00  0.92           H  
ATOM   3166  HD2 TYR A 208     -13.182  12.540   7.286  1.00  0.92           H  
ATOM   3167  HE1 TYR A 208     -16.674  12.156  10.754  1.00  0.92           H  
ATOM   3168  HE2 TYR A 208     -14.024  14.567   8.409  1.00  0.92           H  
ATOM   3169  HH  TYR A 208     -16.566  14.368  10.881  1.00  0.92           H  
ATOM   3170  N   ARG A 209     -13.134   8.556   5.093  1.00  0.84           N  
ATOM   3171  CA  ARG A 209     -12.566   7.309   4.572  1.00  0.84           C  
ATOM   3172  C   ARG A 209     -12.250   6.383   5.744  1.00  0.84           C  
ATOM   3173  O   ARG A 209     -11.576   6.802   6.689  1.00  0.84           O  
ATOM   3174  CB  ARG A 209     -11.278   7.543   3.802  1.00  0.84           C  
ATOM   3175  CG  ARG A 209     -10.713   6.294   3.107  1.00  0.84           C  
ATOM   3176  CD  ARG A 209      -9.419   6.573   2.449  1.00  0.84           C  
ATOM   3177  NE  ARG A 209      -9.521   7.535   1.359  1.00  0.84           N  
ATOM   3178  CZ  ARG A 209      -9.853   7.233   0.088  1.00  0.84           C  
ATOM   3179  NH1 ARG A 209     -10.119   5.994  -0.255  1.00  0.84           N  
ATOM   3180  NH2 ARG A 209      -9.907   8.195  -0.821  1.00  0.84           N  
ATOM   3181  H   ARG A 209     -12.667   9.442   4.963  1.00  0.84           H  
ATOM   3182  HA  ARG A 209     -13.295   6.825   3.922  1.00  0.84           H  
ATOM   3183 1HB  ARG A 209     -11.436   8.304   3.042  1.00  0.84           H  
ATOM   3184 2HB  ARG A 209     -10.509   7.911   4.485  1.00  0.84           H  
ATOM   3185 1HG  ARG A 209     -10.543   5.511   3.846  1.00  0.84           H  
ATOM   3186 2HG  ARG A 209     -11.415   5.932   2.355  1.00  0.84           H  
ATOM   3187 1HD  ARG A 209      -8.731   6.974   3.195  1.00  0.84           H  
ATOM   3188 2HD  ARG A 209      -9.011   5.639   2.048  1.00  0.84           H  
ATOM   3189  HE  ARG A 209      -9.325   8.503   1.573  1.00  0.84           H  
ATOM   3190 1HH1 ARG A 209     -10.084   5.256   0.442  1.00  0.84           H  
ATOM   3191 2HH1 ARG A 209     -10.362   5.788  -1.210  1.00  0.84           H  
ATOM   3192 1HH2 ARG A 209      -9.701   9.149  -0.560  1.00  0.84           H  
ATOM   3193 2HH2 ARG A 209     -10.152   7.976  -1.775  1.00  0.84           H  
ATOM   3194  N   PHE A 210     -12.706   5.133   5.689  1.00  0.78           N  
ATOM   3195  CA  PHE A 210     -12.442   4.230   6.800  1.00  0.78           C  
ATOM   3196  C   PHE A 210     -12.285   2.807   6.331  1.00  0.78           C  
ATOM   3197  O   PHE A 210     -12.736   2.440   5.246  1.00  0.78           O  
ATOM   3198  CB  PHE A 210     -13.581   4.283   7.836  1.00  0.78           C  
ATOM   3199  CG  PHE A 210     -14.916   3.682   7.396  1.00  0.78           C  
ATOM   3200  CD1 PHE A 210     -15.245   2.374   7.696  1.00  0.78           C  
ATOM   3201  CD2 PHE A 210     -15.827   4.412   6.680  1.00  0.78           C  
ATOM   3202  CE1 PHE A 210     -16.446   1.847   7.284  1.00  0.78           C  
ATOM   3203  CE2 PHE A 210     -17.014   3.884   6.261  1.00  0.78           C  
ATOM   3204  CZ  PHE A 210     -17.325   2.602   6.562  1.00  0.78           C  
ATOM   3205  H   PHE A 210     -13.256   4.824   4.900  1.00  0.78           H  
ATOM   3206  HA  PHE A 210     -11.516   4.523   7.283  1.00  0.78           H  
ATOM   3207 1HB  PHE A 210     -13.259   3.773   8.746  1.00  0.78           H  
ATOM   3208 2HB  PHE A 210     -13.765   5.329   8.098  1.00  0.78           H  
ATOM   3209  HD1 PHE A 210     -14.547   1.764   8.268  1.00  0.78           H  
ATOM   3210  HD2 PHE A 210     -15.607   5.411   6.445  1.00  0.78           H  
ATOM   3211  HE1 PHE A 210     -16.702   0.839   7.528  1.00  0.78           H  
ATOM   3212  HE2 PHE A 210     -17.708   4.504   5.689  1.00  0.78           H  
ATOM   3213  HZ  PHE A 210     -18.272   2.182   6.231  1.00  0.78           H  
ATOM   3214  N   ALA A 211     -11.665   2.008   7.176  1.00  0.75           N  
ATOM   3215  CA  ALA A 211     -11.494   0.594   6.937  1.00  0.75           C  
ATOM   3216  C   ALA A 211     -12.411  -0.222   7.819  1.00  0.75           C  
ATOM   3217  O   ALA A 211     -12.763   0.183   8.932  1.00  0.75           O  
ATOM   3218  CB  ALA A 211     -10.047   0.197   7.173  1.00  0.75           C  
ATOM   3219  H   ALA A 211     -11.287   2.409   8.030  1.00  0.75           H  
ATOM   3220  HA  ALA A 211     -11.772   0.381   5.914  1.00  0.75           H  
ATOM   3221 1HB  ALA A 211      -9.931  -0.870   6.975  1.00  0.75           H  
ATOM   3222 2HB  ALA A 211      -9.398   0.756   6.515  1.00  0.75           H  
ATOM   3223 3HB  ALA A 211      -9.791   0.409   8.206  1.00  0.75           H  
ATOM   3224  N   VAL A 212     -12.749  -1.402   7.335  1.00  0.74           N  
ATOM   3225  CA  VAL A 212     -13.513  -2.355   8.119  1.00  0.74           C  
ATOM   3226  C   VAL A 212     -12.622  -3.550   8.298  1.00  0.74           C  
ATOM   3227  O   VAL A 212     -11.740  -3.779   7.485  1.00  0.74           O  
ATOM   3228  CB  VAL A 212     -14.799  -2.793   7.408  1.00  0.74           C  
ATOM   3229  CG1 VAL A 212     -15.677  -1.600   7.177  1.00  0.74           C  
ATOM   3230  CG2 VAL A 212     -14.433  -3.500   6.113  1.00  0.74           C  
ATOM   3231  H   VAL A 212     -12.445  -1.640   6.388  1.00  0.74           H  
ATOM   3232  HA  VAL A 212     -13.758  -1.927   9.090  1.00  0.74           H  
ATOM   3233  HB  VAL A 212     -15.353  -3.482   8.050  1.00  0.74           H  
ATOM   3234 1HG1 VAL A 212     -16.601  -1.910   6.692  1.00  0.74           H  
ATOM   3235 2HG1 VAL A 212     -15.904  -1.149   8.144  1.00  0.74           H  
ATOM   3236 3HG1 VAL A 212     -15.158  -0.880   6.544  1.00  0.74           H  
ATOM   3237 1HG2 VAL A 212     -15.330  -3.821   5.593  1.00  0.74           H  
ATOM   3238 2HG2 VAL A 212     -13.879  -2.821   5.487  1.00  0.74           H  
ATOM   3239 3HG2 VAL A 212     -13.816  -4.372   6.340  1.00  0.74           H  
ATOM   3240  N   GLY A 213     -12.819  -4.312   9.353  1.00  0.78           N  
ATOM   3241  CA  GLY A 213     -11.967  -5.475   9.510  1.00  0.78           C  
ATOM   3242  C   GLY A 213     -12.474  -6.614   8.674  1.00  0.78           C  
ATOM   3243  O   GLY A 213     -13.667  -6.661   8.340  1.00  0.78           O  
ATOM   3244  H   GLY A 213     -13.546  -4.112  10.028  1.00  0.78           H  
ATOM   3245 1HA  GLY A 213     -10.945  -5.237   9.224  1.00  0.78           H  
ATOM   3246 2HA  GLY A 213     -11.942  -5.769  10.549  1.00  0.78           H  
ATOM   3247  N   HIS A 214     -11.594  -7.566   8.414  1.00  0.88           N  
ATOM   3248  CA  HIS A 214     -11.948  -8.750   7.674  1.00  0.88           C  
ATOM   3249  C   HIS A 214     -11.493  -9.998   8.405  1.00  0.88           C  
ATOM   3250  O   HIS A 214     -10.536  -9.985   9.189  1.00  0.88           O  
ATOM   3251  CB  HIS A 214     -11.285  -8.726   6.303  1.00  0.88           C  
ATOM   3252  CG  HIS A 214     -11.634  -7.545   5.497  1.00  0.88           C  
ATOM   3253  ND1 HIS A 214     -11.049  -6.334   5.704  1.00  0.88           N  
ATOM   3254  CD2 HIS A 214     -12.472  -7.384   4.472  1.00  0.88           C  
ATOM   3255  CE1 HIS A 214     -11.512  -5.468   4.839  1.00  0.88           C  
ATOM   3256  NE2 HIS A 214     -12.382  -6.077   4.062  1.00  0.88           N  
ATOM   3257  H   HIS A 214     -10.621  -7.427   8.672  1.00  0.88           H  
ATOM   3258  HA  HIS A 214     -13.025  -8.805   7.551  1.00  0.88           H  
ATOM   3259 1HB  HIS A 214     -10.202  -8.747   6.420  1.00  0.88           H  
ATOM   3260 2HB  HIS A 214     -11.566  -9.617   5.742  1.00  0.88           H  
ATOM   3261  HD1 HIS A 214     -10.345  -6.140   6.414  1.00  0.88           H  
ATOM   3262  HD2 HIS A 214     -13.137  -8.063   3.967  1.00  0.88           H  
ATOM   3263  HE1 HIS A 214     -11.167  -4.436   4.856  1.00  0.88           H  
ATOM   3264  N   LEU A 215     -12.200 -11.069   8.162  1.00  1.01           N  
ATOM   3265  CA  LEU A 215     -11.846 -12.336   8.750  1.00  1.01           C  
ATOM   3266  C   LEU A 215     -11.322 -13.210   7.637  1.00  1.01           C  
ATOM   3267  O   LEU A 215     -11.812 -13.129   6.511  1.00  1.01           O  
ATOM   3268  CB  LEU A 215     -13.085 -12.923   9.404  1.00  1.01           C  
ATOM   3269  CG  LEU A 215     -13.766 -11.989  10.421  1.00  1.01           C  
ATOM   3270  CD1 LEU A 215     -15.024 -12.637  10.940  1.00  1.01           C  
ATOM   3271  CD2 LEU A 215     -12.804 -11.645  11.557  1.00  1.01           C  
ATOM   3272  H   LEU A 215     -12.977 -11.002   7.509  1.00  1.01           H  
ATOM   3273  HA  LEU A 215     -11.063 -12.199   9.495  1.00  1.01           H  
ATOM   3274 1HB  LEU A 215     -13.793 -13.119   8.626  1.00  1.01           H  
ATOM   3275 2HB  LEU A 215     -12.825 -13.857   9.896  1.00  1.01           H  
ATOM   3276  HG  LEU A 215     -14.056 -11.086   9.913  1.00  1.01           H  
ATOM   3277 1HD1 LEU A 215     -15.520 -11.960  11.636  1.00  1.01           H  
ATOM   3278 2HD1 LEU A 215     -15.689 -12.846  10.109  1.00  1.01           H  
ATOM   3279 3HD1 LEU A 215     -14.773 -13.565  11.449  1.00  1.01           H  
ATOM   3280 1HD2 LEU A 215     -13.296 -10.968  12.257  1.00  1.01           H  
ATOM   3281 2HD2 LEU A 215     -12.511 -12.557  12.076  1.00  1.01           H  
ATOM   3282 3HD2 LEU A 215     -11.915 -11.163  11.152  1.00  1.01           H  
ATOM   3283  N   THR A 216     -10.320 -14.027   7.916  1.00  1.17           N  
ATOM   3284  CA  THR A 216      -9.799 -14.881   6.862  1.00  1.17           C  
ATOM   3285  C   THR A 216     -10.374 -16.297   6.822  1.00  1.17           C  
ATOM   3286  O   THR A 216     -10.390 -16.903   5.759  1.00  1.17           O  
ATOM   3287  CB  THR A 216      -8.286 -14.856   6.956  1.00  1.17           C  
ATOM   3288  OG1 THR A 216      -7.892 -15.302   8.267  1.00  1.17           O  
ATOM   3289  CG2 THR A 216      -7.800 -13.414   6.717  1.00  1.17           C  
ATOM   3290  H   THR A 216      -9.872 -13.998   8.838  1.00  1.17           H  
ATOM   3291  HA  THR A 216     -10.046 -14.430   5.914  1.00  1.17           H  
ATOM   3292  HB  THR A 216      -7.859 -15.514   6.202  1.00  1.17           H  
ATOM   3293  HG1 THR A 216      -8.241 -14.640   8.949  1.00  1.17           H  
ATOM   3294 1HG2 THR A 216      -6.726 -13.354   6.776  1.00  1.17           H  
ATOM   3295 2HG2 THR A 216      -8.115 -13.081   5.738  1.00  1.17           H  
ATOM   3296 3HG2 THR A 216      -8.235 -12.766   7.474  1.00  1.17           H  
ATOM   3297  N   GLY A 217     -10.839 -16.818   7.958  1.00  1.31           N  
ATOM   3298  CA  GLY A 217     -11.495 -18.133   8.016  1.00  1.31           C  
ATOM   3299  C   GLY A 217     -10.833 -19.232   7.177  1.00  1.31           C  
ATOM   3300  O   GLY A 217      -9.624 -19.473   7.251  1.00  1.31           O  
ATOM   3301  H   GLY A 217     -10.757 -16.269   8.802  1.00  1.31           H  
ATOM   3302 1HA  GLY A 217     -11.541 -18.460   9.054  1.00  1.31           H  
ATOM   3303 2HA  GLY A 217     -12.529 -18.018   7.687  1.00  1.31           H  
ATOM   3304  N   GLU A 218     -11.694 -19.901   6.402  1.00  1.37           N  
ATOM   3305  CA  GLU A 218     -11.369 -20.945   5.432  1.00  1.37           C  
ATOM   3306  C   GLU A 218     -11.596 -20.307   4.069  1.00  1.37           C  
ATOM   3307  O   GLU A 218     -12.180 -19.226   4.009  1.00  1.37           O  
ATOM   3308  CB  GLU A 218     -12.251 -22.188   5.621  1.00  1.37           C  
ATOM   3309  CG  GLU A 218     -12.099 -22.869   6.988  1.00  1.37           C  
ATOM   3310  CD  GLU A 218     -12.940 -24.128   7.139  1.00  1.37           C  
ATOM   3311  OE1 GLU A 218     -13.642 -24.470   6.217  1.00  1.37           O  
ATOM   3312  OE2 GLU A 218     -12.868 -24.742   8.179  1.00  1.37           O  
ATOM   3313  H   GLU A 218     -12.661 -19.620   6.459  1.00  1.37           H  
ATOM   3314  HA  GLU A 218     -10.319 -21.224   5.522  1.00  1.37           H  
ATOM   3315 1HB  GLU A 218     -13.300 -21.916   5.492  1.00  1.37           H  
ATOM   3316 2HB  GLU A 218     -12.011 -22.924   4.853  1.00  1.37           H  
ATOM   3317 1HG  GLU A 218     -11.051 -23.123   7.136  1.00  1.37           H  
ATOM   3318 2HG  GLU A 218     -12.383 -22.158   7.762  1.00  1.37           H  
ATOM   3319  N   ALA A 219     -11.193 -20.952   2.968  1.00  1.34           N  
ATOM   3320  CA  ALA A 219     -11.375 -20.292   1.664  1.00  1.34           C  
ATOM   3321  C   ALA A 219     -10.517 -19.020   1.668  1.00  1.34           C  
ATOM   3322  O   ALA A 219      -9.347 -19.075   1.285  1.00  1.34           O  
ATOM   3323  CB  ALA A 219     -12.849 -20.005   1.335  1.00  1.34           C  
ATOM   3324  H   ALA A 219     -10.747 -21.853   3.033  1.00  1.34           H  
ATOM   3325  HA  ALA A 219     -10.987 -20.953   0.894  1.00  1.34           H  
ATOM   3326 1HB  ALA A 219     -12.898 -19.543   0.349  1.00  1.34           H  
ATOM   3327 2HB  ALA A 219     -13.393 -20.946   1.321  1.00  1.34           H  
ATOM   3328 3HB  ALA A 219     -13.329 -19.344   2.035  1.00  1.34           H  
ATOM   3329  N   GLY A 220     -11.101 -17.878   2.007  1.00  1.25           N  
ATOM   3330  CA  GLY A 220     -10.331 -16.644   2.021  1.00  1.25           C  
ATOM   3331  C   GLY A 220     -11.080 -15.456   2.649  1.00  1.25           C  
ATOM   3332  O   GLY A 220     -12.227 -15.595   3.058  1.00  1.25           O  
ATOM   3333  H   GLY A 220     -12.045 -17.921   2.366  1.00  1.25           H  
ATOM   3334 1HA  GLY A 220      -9.418 -16.835   2.584  1.00  1.25           H  
ATOM   3335 2HA  GLY A 220     -10.041 -16.404   0.998  1.00  1.25           H  
ATOM   3336  N   PRO A 221     -10.449 -14.267   2.653  1.00  1.16           N  
ATOM   3337  CA  PRO A 221     -10.880 -13.034   3.306  1.00  1.16           C  
ATOM   3338  C   PRO A 221     -12.274 -12.537   2.964  1.00  1.16           C  
ATOM   3339  O   PRO A 221     -12.674 -12.491   1.799  1.00  1.16           O  
ATOM   3340  CB  PRO A 221      -9.836 -12.036   2.788  1.00  1.16           C  
ATOM   3341  CG  PRO A 221      -8.622 -12.861   2.524  1.00  1.16           C  
ATOM   3342  CD  PRO A 221      -9.149 -14.136   1.958  1.00  1.16           C  
ATOM   3343  HA  PRO A 221     -10.782 -13.139   4.379  1.00  1.16           H  
ATOM   3344 1HB  PRO A 221     -10.189 -11.576   1.877  1.00  1.16           H  
ATOM   3345 2HB  PRO A 221      -9.674 -11.236   3.528  1.00  1.16           H  
ATOM   3346 1HG  PRO A 221      -7.932 -12.330   1.848  1.00  1.16           H  
ATOM   3347 2HG  PRO A 221      -8.081 -13.026   3.453  1.00  1.16           H  
ATOM   3348 1HD  PRO A 221      -9.303 -14.040   0.871  1.00  1.16           H  
ATOM   3349 2HD  PRO A 221      -8.448 -14.930   2.214  1.00  1.16           H  
ATOM   3350  N   PHE A 222     -12.968 -12.093   4.010  1.00  1.11           N  
ATOM   3351  CA  PHE A 222     -14.305 -11.528   3.881  1.00  1.11           C  
ATOM   3352  C   PHE A 222     -14.560 -10.479   4.960  1.00  1.11           C  
ATOM   3353  O   PHE A 222     -13.948 -10.496   6.024  1.00  1.11           O  
ATOM   3354  CB  PHE A 222     -15.349 -12.646   3.928  1.00  1.11           C  
ATOM   3355  CG  PHE A 222     -15.405 -13.446   5.221  1.00  1.11           C  
ATOM   3356  CD1 PHE A 222     -16.275 -13.093   6.244  1.00  1.11           C  
ATOM   3357  CD2 PHE A 222     -14.592 -14.569   5.401  1.00  1.11           C  
ATOM   3358  CE1 PHE A 222     -16.341 -13.845   7.406  1.00  1.11           C  
ATOM   3359  CE2 PHE A 222     -14.651 -15.314   6.558  1.00  1.11           C  
ATOM   3360  CZ  PHE A 222     -15.528 -14.957   7.563  1.00  1.11           C  
ATOM   3361  H   PHE A 222     -12.569 -12.217   4.938  1.00  1.11           H  
ATOM   3362  HA  PHE A 222     -14.380 -11.041   2.909  1.00  1.11           H  
ATOM   3363 1HB  PHE A 222     -16.334 -12.219   3.756  1.00  1.11           H  
ATOM   3364 2HB  PHE A 222     -15.156 -13.345   3.110  1.00  1.11           H  
ATOM   3365  HD1 PHE A 222     -16.918 -12.219   6.125  1.00  1.11           H  
ATOM   3366  HD2 PHE A 222     -13.901 -14.859   4.610  1.00  1.11           H  
ATOM   3367  HE1 PHE A 222     -17.034 -13.557   8.195  1.00  1.11           H  
ATOM   3368  HE2 PHE A 222     -14.004 -16.183   6.676  1.00  1.11           H  
ATOM   3369  HZ  PHE A 222     -15.579 -15.546   8.478  1.00  1.11           H  
ATOM   3370  N   VAL A 223     -15.491  -9.579   4.699  1.00  1.13           N  
ATOM   3371  CA  VAL A 223     -15.804  -8.492   5.631  1.00  1.13           C  
ATOM   3372  C   VAL A 223     -16.424  -8.975   6.958  1.00  1.13           C  
ATOM   3373  O   VAL A 223     -17.350  -9.786   6.962  1.00  1.13           O  
ATOM   3374  CB  VAL A 223     -16.683  -7.451   4.879  1.00  1.13           C  
ATOM   3375  CG1 VAL A 223     -17.176  -6.411   5.765  1.00  1.13           C  
ATOM   3376  CG2 VAL A 223     -15.863  -6.789   3.805  1.00  1.13           C  
ATOM   3377  H   VAL A 223     -15.983  -9.625   3.818  1.00  1.13           H  
ATOM   3378  HA  VAL A 223     -14.873  -7.986   5.884  1.00  1.13           H  
ATOM   3379  HB  VAL A 223     -17.545  -7.956   4.430  1.00  1.13           H  
ATOM   3380 1HG1 VAL A 223     -17.782  -5.703   5.197  1.00  1.13           H  
ATOM   3381 2HG1 VAL A 223     -17.759  -6.869   6.464  1.00  1.13           H  
ATOM   3382 3HG1 VAL A 223     -16.340  -5.893   6.234  1.00  1.13           H  
ATOM   3383 1HG2 VAL A 223     -16.473  -6.064   3.274  1.00  1.13           H  
ATOM   3384 2HG2 VAL A 223     -15.037  -6.276   4.266  1.00  1.13           H  
ATOM   3385 3HG2 VAL A 223     -15.505  -7.538   3.117  1.00  1.13           H  
ATOM   3386  N   ALA A 224     -15.909  -8.439   8.091  1.00  1.22           N  
ATOM   3387  CA  ALA A 224     -16.342  -8.774   9.472  1.00  1.22           C  
ATOM   3388  C   ALA A 224     -17.638  -8.046   9.863  1.00  1.22           C  
ATOM   3389  O   ALA A 224     -18.170  -8.229  10.954  1.00  1.22           O  
ATOM   3390  CB  ALA A 224     -15.248  -8.395  10.471  1.00  1.22           C  
ATOM   3391  H   ALA A 224     -15.134  -7.778   8.008  1.00  1.22           H  
ATOM   3392  HA  ALA A 224     -16.520  -9.850   9.514  1.00  1.22           H  
ATOM   3393 1HB  ALA A 224     -15.559  -8.672  11.476  1.00  1.22           H  
ATOM   3394 2HB  ALA A 224     -14.324  -8.900  10.229  1.00  1.22           H  
ATOM   3395 3HB  ALA A 224     -15.083  -7.320  10.431  1.00  1.22           H  
ATOM   3396  N   ARG A 225     -18.105  -7.243   8.929  1.00  1.33           N  
ATOM   3397  CA  ARG A 225     -19.264  -6.347   8.877  1.00  1.33           C  
ATOM   3398  C   ARG A 225     -19.441  -5.340  10.024  1.00  1.33           C  
ATOM   3399  O   ARG A 225     -18.729  -4.342   9.973  1.00  1.33           O  
ATOM   3400  CB  ARG A 225     -20.521  -7.129   8.507  1.00  1.33           C  
ATOM   3401  CG  ARG A 225     -20.508  -7.576   7.037  1.00  1.33           C  
ATOM   3402  CD  ARG A 225     -21.725  -8.303   6.622  1.00  1.33           C  
ATOM   3403  NE  ARG A 225     -21.701  -8.595   5.180  1.00  1.33           N  
ATOM   3404  CZ  ARG A 225     -22.584  -9.351   4.520  1.00  1.33           C  
ATOM   3405  NH1 ARG A 225     -23.592  -9.939   5.138  1.00  1.33           N  
ATOM   3406  NH2 ARG A 225     -22.407  -9.486   3.229  1.00  1.33           N  
ATOM   3407  H   ARG A 225     -17.534  -7.246   8.104  1.00  1.33           H  
ATOM   3408  HA  ARG A 225     -19.114  -5.726   7.997  1.00  1.33           H  
ATOM   3409 1HB  ARG A 225     -20.608  -8.041   9.090  1.00  1.33           H  
ATOM   3410 2HB  ARG A 225     -21.413  -6.518   8.646  1.00  1.33           H  
ATOM   3411 1HG  ARG A 225     -20.398  -6.704   6.389  1.00  1.33           H  
ATOM   3412 2HG  ARG A 225     -19.664  -8.248   6.880  1.00  1.33           H  
ATOM   3413 1HD  ARG A 225     -21.787  -9.248   7.160  1.00  1.33           H  
ATOM   3414 2HD  ARG A 225     -22.606  -7.701   6.835  1.00  1.33           H  
ATOM   3415  HE  ARG A 225     -20.956  -8.173   4.595  1.00  1.33           H  
ATOM   3416 1HH1 ARG A 225     -23.712  -9.823   6.133  1.00  1.33           H  
ATOM   3417 2HH1 ARG A 225     -24.244 -10.504   4.612  1.00  1.33           H  
ATOM   3418 1HH2 ARG A 225     -21.600  -8.999   2.805  1.00  1.33           H  
ATOM   3419 2HH2 ARG A 225     -23.036 -10.041   2.675  1.00  1.33           H  
ATOM   3420  N   PRO A 226     -20.291  -5.476  11.062  1.00  1.42           N  
ATOM   3421  CA  PRO A 226     -20.500  -4.369  11.973  1.00  1.42           C  
ATOM   3422  C   PRO A 226     -19.211  -3.931  12.640  1.00  1.42           C  
ATOM   3423  O   PRO A 226     -18.451  -4.749  13.158  1.00  1.42           O  
ATOM   3424  CB  PRO A 226     -21.485  -4.946  12.999  1.00  1.42           C  
ATOM   3425  CG  PRO A 226     -21.332  -6.462  12.884  1.00  1.42           C  
ATOM   3426  CD  PRO A 226     -21.005  -6.713  11.426  1.00  1.42           C  
ATOM   3427  HA  PRO A 226     -20.949  -3.532  11.418  1.00  1.42           H  
ATOM   3428 1HB  PRO A 226     -21.232  -4.573  14.003  1.00  1.42           H  
ATOM   3429 2HB  PRO A 226     -22.503  -4.601  12.774  1.00  1.42           H  
ATOM   3430 1HG  PRO A 226     -20.528  -6.815  13.551  1.00  1.42           H  
ATOM   3431 2HG  PRO A 226     -22.254  -6.968  13.203  1.00  1.42           H  
ATOM   3432 1HD  PRO A 226     -20.377  -7.590  11.350  1.00  1.42           H  
ATOM   3433 2HD  PRO A 226     -21.943  -6.813  10.874  1.00  1.42           H  
ATOM   3434  N   TRP A 227     -19.007  -2.614  12.677  1.00  1.43           N  
ATOM   3435  CA  TRP A 227     -17.831  -2.048  13.320  1.00  1.43           C  
ATOM   3436  C   TRP A 227     -18.266  -1.186  14.514  1.00  1.43           C  
ATOM   3437  O   TRP A 227     -17.463  -0.532  15.181  1.00  1.43           O  
ATOM   3438  CB  TRP A 227     -16.957  -1.275  12.297  1.00  1.43           C  
ATOM   3439  CG  TRP A 227     -17.600  -0.121  11.557  1.00  1.43           C  
ATOM   3440  CD1 TRP A 227     -17.598   1.165  11.955  1.00  1.43           C  
ATOM   3441  CD2 TRP A 227     -18.326  -0.140  10.299  1.00  1.43           C  
ATOM   3442  NE1 TRP A 227     -18.276   1.950  11.045  1.00  1.43           N  
ATOM   3443  CE2 TRP A 227     -18.729   1.170  10.041  1.00  1.43           C  
ATOM   3444  CE3 TRP A 227     -18.659  -1.137   9.396  1.00  1.43           C  
ATOM   3445  CZ2 TRP A 227     -19.457   1.503   8.929  1.00  1.43           C  
ATOM   3446  CZ3 TRP A 227     -19.393  -0.808   8.267  1.00  1.43           C  
ATOM   3447  CH2 TRP A 227     -19.786   0.484   8.040  1.00  1.43           C  
ATOM   3448  H   TRP A 227     -19.663  -1.998  12.218  1.00  1.43           H  
ATOM   3449  HA  TRP A 227     -17.224  -2.866  13.694  1.00  1.43           H  
ATOM   3450 1HB  TRP A 227     -16.084  -0.887  12.805  1.00  1.43           H  
ATOM   3451 2HB  TRP A 227     -16.594  -1.982  11.549  1.00  1.43           H  
ATOM   3452  HD1 TRP A 227     -17.130   1.530  12.866  1.00  1.43           H  
ATOM   3453  HE1 TRP A 227     -18.422   2.951  11.117  1.00  1.43           H  
ATOM   3454  HE3 TRP A 227     -18.349  -2.145   9.570  1.00  1.43           H  
ATOM   3455  HZ2 TRP A 227     -19.763   2.523   8.738  1.00  1.43           H  
ATOM   3456  HZ3 TRP A 227     -19.646  -1.603   7.568  1.00  1.43           H  
ATOM   3457  HH2 TRP A 227     -20.362   0.719   7.143  1.00  1.43           H  
ATOM   3458  N   ALA A 228     -19.568  -1.166  14.776  1.00  1.35           N  
ATOM   3459  CA  ALA A 228     -20.089  -0.360  15.873  1.00  1.35           C  
ATOM   3460  C   ALA A 228     -19.527  -0.834  17.201  1.00  1.35           C  
ATOM   3461  O   ALA A 228     -19.407  -2.038  17.433  1.00  1.35           O  
ATOM   3462  CB  ALA A 228     -21.605  -0.418  15.898  1.00  1.35           C  
ATOM   3463  H   ALA A 228     -20.193  -1.725  14.217  1.00  1.35           H  
ATOM   3464  HA  ALA A 228     -19.776   0.663  15.727  1.00  1.35           H  
ATOM   3465 1HB  ALA A 228     -21.975   0.205  16.713  1.00  1.35           H  
ATOM   3466 2HB  ALA A 228     -21.997  -0.049  14.951  1.00  1.35           H  
ATOM   3467 3HB  ALA A 228     -21.929  -1.446  16.051  1.00  1.35           H  
ATOM   3468  N   LEU A 229     -19.224   0.110  18.088  1.00  1.22           N  
ATOM   3469  CA  LEU A 229     -18.741  -0.234  19.416  1.00  1.22           C  
ATOM   3470  C   LEU A 229     -19.649   0.395  20.485  1.00  1.22           C  
ATOM   3471  O   LEU A 229     -20.166   1.491  20.259  1.00  1.22           O  
ATOM   3472  CB  LEU A 229     -17.297   0.269  19.584  1.00  1.22           C  
ATOM   3473  CG  LEU A 229     -16.272  -0.328  18.597  1.00  1.22           C  
ATOM   3474  CD1 LEU A 229     -14.945   0.355  18.754  1.00  1.22           C  
ATOM   3475  CD2 LEU A 229     -16.123  -1.808  18.862  1.00  1.22           C  
ATOM   3476  H   LEU A 229     -19.329   1.078  17.832  1.00  1.22           H  
ATOM   3477  HA  LEU A 229     -18.723  -1.308  19.487  1.00  1.22           H  
ATOM   3478 1HB  LEU A 229     -17.286   1.352  19.459  1.00  1.22           H  
ATOM   3479 2HB  LEU A 229     -16.961   0.041  20.598  1.00  1.22           H  
ATOM   3480  HG  LEU A 229     -16.613  -0.171  17.579  1.00  1.22           H  
ATOM   3481 1HD1 LEU A 229     -14.225  -0.065  18.054  1.00  1.22           H  
ATOM   3482 2HD1 LEU A 229     -15.053   1.425  18.560  1.00  1.22           H  
ATOM   3483 3HD1 LEU A 229     -14.593   0.192  19.768  1.00  1.22           H  
ATOM   3484 1HD2 LEU A 229     -15.399  -2.226  18.169  1.00  1.22           H  
ATOM   3485 2HD2 LEU A 229     -15.773  -1.961  19.882  1.00  1.22           H  
ATOM   3486 3HD2 LEU A 229     -17.085  -2.304  18.729  1.00  1.22           H  
ATOM   3487  N   PRO A 230     -19.899  -0.281  21.628  1.00  1.07           N  
ATOM   3488  CA  PRO A 230     -20.577   0.247  22.803  1.00  1.07           C  
ATOM   3489  C   PRO A 230     -19.817   1.430  23.370  1.00  1.07           C  
ATOM   3490  O   PRO A 230     -18.586   1.436  23.380  1.00  1.07           O  
ATOM   3491  CB  PRO A 230     -20.555  -0.930  23.780  1.00  1.07           C  
ATOM   3492  CG  PRO A 230     -20.417  -2.152  22.911  1.00  1.07           C  
ATOM   3493  CD  PRO A 230     -19.563  -1.719  21.738  1.00  1.07           C  
ATOM   3494  HA  PRO A 230     -21.608   0.530  22.539  1.00  1.07           H  
ATOM   3495 1HB  PRO A 230     -19.730  -0.797  24.484  1.00  1.07           H  
ATOM   3496 2HB  PRO A 230     -21.484  -0.940  24.377  1.00  1.07           H  
ATOM   3497 1HG  PRO A 230     -19.975  -2.976  23.481  1.00  1.07           H  
ATOM   3498 2HG  PRO A 230     -21.421  -2.498  22.606  1.00  1.07           H  
ATOM   3499 1HD  PRO A 230     -18.489  -1.865  21.936  1.00  1.07           H  
ATOM   3500 2HD  PRO A 230     -19.929  -2.293  20.873  1.00  1.07           H  
ATOM   3501  N   ARG A 231     -20.539   2.388  23.932  1.00  0.95           N  
ATOM   3502  CA  ARG A 231     -19.928   3.555  24.566  1.00  0.95           C  
ATOM   3503  C   ARG A 231     -18.970   3.175  25.677  1.00  0.95           C  
ATOM   3504  O   ARG A 231     -17.946   3.819  25.901  1.00  0.95           O  
ATOM   3505  CB  ARG A 231     -20.971   4.495  25.129  1.00  0.95           C  
ATOM   3506  CG  ARG A 231     -20.364   5.735  25.830  1.00  0.95           C  
ATOM   3507  CD  ARG A 231     -21.394   6.653  26.348  1.00  0.95           C  
ATOM   3508  NE  ARG A 231     -22.171   7.272  25.284  1.00  0.95           N  
ATOM   3509  CZ  ARG A 231     -21.792   8.386  24.619  1.00  0.95           C  
ATOM   3510  NH1 ARG A 231     -20.666   8.984  24.941  1.00  0.95           N  
ATOM   3511  NH2 ARG A 231     -22.539   8.883  23.645  1.00  0.95           N  
ATOM   3512  H   ARG A 231     -21.552   2.284  23.957  1.00  0.95           H  
ATOM   3513  HA  ARG A 231     -19.363   4.093  23.805  1.00  0.95           H  
ATOM   3514 1HB  ARG A 231     -21.616   4.844  24.326  1.00  0.95           H  
ATOM   3515 2HB  ARG A 231     -21.597   3.960  25.839  1.00  0.95           H  
ATOM   3516 1HG  ARG A 231     -19.773   5.395  26.680  1.00  0.95           H  
ATOM   3517 2HG  ARG A 231     -19.722   6.280  25.156  1.00  0.95           H  
ATOM   3518 1HD  ARG A 231     -22.054   6.093  26.982  1.00  0.95           H  
ATOM   3519 2HD  ARG A 231     -20.929   7.442  26.934  1.00  0.95           H  
ATOM   3520  HE  ARG A 231     -23.038   6.838  25.027  1.00  0.95           H  
ATOM   3521 1HH1 ARG A 231     -20.097   8.615  25.689  1.00  0.95           H  
ATOM   3522 2HH1 ARG A 231     -20.381   9.818  24.446  1.00  0.95           H  
ATOM   3523 1HH2 ARG A 231     -23.406   8.436  23.394  1.00  0.95           H  
ATOM   3524 2HH2 ARG A 231     -22.243   9.718  23.157  1.00  0.95           H  
ATOM   3525  N   CYS A 232     -19.308   2.114  26.384  1.00  0.87           N  
ATOM   3526  CA  CYS A 232     -18.537   1.654  27.522  1.00  0.87           C  
ATOM   3527  C   CYS A 232     -17.123   1.250  27.149  1.00  0.87           C  
ATOM   3528  O   CYS A 232     -16.235   1.252  27.996  1.00  0.87           O  
ATOM   3529  CB  CYS A 232     -19.175   0.419  28.102  1.00  0.87           C  
ATOM   3530  SG  CYS A 232     -20.751   0.647  28.735  1.00  0.87           S  
ATOM   3531  H   CYS A 232     -20.149   1.619  26.123  1.00  0.87           H  
ATOM   3532  HA  CYS A 232     -18.507   2.450  28.264  1.00  0.87           H  
ATOM   3533 1HB  CYS A 232     -19.250  -0.327  27.320  1.00  0.87           H  
ATOM   3534 2HB  CYS A 232     -18.546   0.022  28.899  1.00  0.87           H  
ATOM   3535  HG  CYS A 232     -20.428   1.441  29.762  1.00  0.87           H  
ATOM   3536  N   ALA A 233     -16.911   0.876  25.885  1.00  0.81           N  
ATOM   3537  CA  ALA A 233     -15.611   0.428  25.437  1.00  0.81           C  
ATOM   3538  C   ALA A 233     -14.714   1.600  25.076  1.00  0.81           C  
ATOM   3539  O   ALA A 233     -13.529   1.402  24.780  1.00  0.81           O  
ATOM   3540  CB  ALA A 233     -15.755  -0.495  24.241  1.00  0.81           C  
ATOM   3541  H   ALA A 233     -17.654   0.940  25.192  1.00  0.81           H  
ATOM   3542  HA  ALA A 233     -15.150  -0.121  26.244  1.00  0.81           H  
ATOM   3543 1HB  ALA A 233     -14.775  -0.849  23.928  1.00  0.81           H  
ATOM   3544 2HB  ALA A 233     -16.380  -1.345  24.516  1.00  0.81           H  
ATOM   3545 3HB  ALA A 233     -16.228   0.052  23.417  1.00  0.81           H  
ATOM   3546  N   ASN A 234     -15.256   2.824  25.088  1.00  0.78           N  
ATOM   3547  CA  ASN A 234     -14.468   3.965  24.665  1.00  0.78           C  
ATOM   3548  C   ASN A 234     -13.087   4.042  25.303  1.00  0.78           C  
ATOM   3549  O   ASN A 234     -12.110   3.951  24.570  1.00  0.78           O  
ATOM   3550  CB  ASN A 234     -15.239   5.275  24.740  1.00  0.78           C  
ATOM   3551  CG  ASN A 234     -16.218   5.365  23.654  1.00  0.78           C  
ATOM   3552  OD1 ASN A 234     -16.152   4.584  22.700  1.00  0.78           O  
ATOM   3553  ND2 ASN A 234     -17.109   6.308  23.738  1.00  0.78           N  
ATOM   3554  H   ASN A 234     -16.227   2.973  25.371  1.00  0.78           H  
ATOM   3555  HA  ASN A 234     -14.279   3.841  23.614  1.00  0.78           H  
ATOM   3556 1HB  ASN A 234     -15.788   5.388  25.653  1.00  0.78           H  
ATOM   3557 2HB  ASN A 234     -14.557   6.103  24.658  1.00  0.78           H  
ATOM   3558 1HD2 ASN A 234     -17.786   6.413  23.008  1.00  0.78           H  
ATOM   3559 2HD2 ASN A 234     -17.119   6.920  24.522  1.00  0.78           H  
ATOM   3560  N   PRO A 235     -12.935   4.046  26.641  1.00  0.76           N  
ATOM   3561  CA  PRO A 235     -11.670   4.164  27.356  1.00  0.76           C  
ATOM   3562  C   PRO A 235     -10.616   3.097  27.051  1.00  0.76           C  
ATOM   3563  O   PRO A 235      -9.447   3.274  27.417  1.00  0.76           O  
ATOM   3564  CB  PRO A 235     -12.100   4.090  28.809  1.00  0.76           C  
ATOM   3565  CG  PRO A 235     -13.556   4.497  28.812  1.00  0.76           C  
ATOM   3566  CD  PRO A 235     -14.095   3.891  27.572  1.00  0.76           C  
ATOM   3567  HA  PRO A 235     -11.253   5.145  27.138  1.00  0.76           H  
ATOM   3568 1HB  PRO A 235     -11.942   3.066  29.179  1.00  0.76           H  
ATOM   3569 2HB  PRO A 235     -11.463   4.749  29.421  1.00  0.76           H  
ATOM   3570 1HG  PRO A 235     -14.063   4.156  29.729  1.00  0.76           H  
ATOM   3571 2HG  PRO A 235     -13.642   5.589  28.795  1.00  0.76           H  
ATOM   3572 1HD  PRO A 235     -14.299   2.827  27.754  1.00  0.76           H  
ATOM   3573 2HD  PRO A 235     -14.974   4.422  27.303  1.00  0.76           H  
ATOM   3574  N   VAL A 236     -11.044   1.965  26.468  1.00  0.74           N  
ATOM   3575  CA  VAL A 236     -10.181   0.833  26.149  1.00  0.74           C  
ATOM   3576  C   VAL A 236      -9.859   0.640  24.685  1.00  0.74           C  
ATOM   3577  O   VAL A 236      -8.722   0.319  24.336  1.00  0.74           O  
ATOM   3578  CB  VAL A 236     -10.819  -0.448  26.655  1.00  0.74           C  
ATOM   3579  CG1 VAL A 236     -10.047  -1.658  26.208  1.00  0.74           C  
ATOM   3580  CG2 VAL A 236     -10.783  -0.404  28.131  1.00  0.74           C  
ATOM   3581  H   VAL A 236     -12.011   1.890  26.160  1.00  0.74           H  
ATOM   3582  HA  VAL A 236      -9.244   0.978  26.682  1.00  0.74           H  
ATOM   3583  HB  VAL A 236     -11.838  -0.520  26.280  1.00  0.74           H  
ATOM   3584 1HG1 VAL A 236     -10.524  -2.550  26.601  1.00  0.74           H  
ATOM   3585 2HG1 VAL A 236     -10.037  -1.707  25.122  1.00  0.74           H  
ATOM   3586 3HG1 VAL A 236      -9.048  -1.593  26.574  1.00  0.74           H  
ATOM   3587 1HG2 VAL A 236     -11.222  -1.299  28.537  1.00  0.74           H  
ATOM   3588 2HG2 VAL A 236      -9.752  -0.348  28.426  1.00  0.74           H  
ATOM   3589 3HG2 VAL A 236     -11.324   0.464  28.500  1.00  0.74           H  
ATOM   3590  N   GLY A 237     -10.857   0.732  23.827  1.00  0.73           N  
ATOM   3591  CA  GLY A 237     -10.598   0.478  22.427  1.00  0.73           C  
ATOM   3592  C   GLY A 237     -11.569   1.147  21.480  1.00  0.73           C  
ATOM   3593  O   GLY A 237     -11.744   0.671  20.357  1.00  0.73           O  
ATOM   3594  H   GLY A 237     -11.792   0.982  24.147  1.00  0.73           H  
ATOM   3595 1HA  GLY A 237      -9.590   0.810  22.189  1.00  0.73           H  
ATOM   3596 2HA  GLY A 237     -10.625  -0.596  22.264  1.00  0.73           H  
ATOM   3597  N   GLY A 238     -12.231   2.220  21.915  1.00  0.72           N  
ATOM   3598  CA  GLY A 238     -13.208   2.833  21.040  1.00  0.72           C  
ATOM   3599  C   GLY A 238     -12.711   3.941  20.134  1.00  0.72           C  
ATOM   3600  O   GLY A 238     -13.506   4.476  19.382  1.00  0.72           O  
ATOM   3601  H   GLY A 238     -12.075   2.628  22.839  1.00  0.72           H  
ATOM   3602 1HA  GLY A 238     -13.628   2.064  20.422  1.00  0.72           H  
ATOM   3603 2HA  GLY A 238     -14.043   3.197  21.617  1.00  0.72           H  
ATOM   3604  N   LEU A 239     -11.432   4.307  20.169  1.00  0.72           N  
ATOM   3605  CA  LEU A 239     -11.011   5.416  19.323  1.00  0.72           C  
ATOM   3606  C   LEU A 239     -10.721   4.925  17.911  1.00  0.72           C  
ATOM   3607  O   LEU A 239     -10.105   3.876  17.726  1.00  0.72           O  
ATOM   3608  CB  LEU A 239      -9.783   6.114  19.898  1.00  0.72           C  
ATOM   3609  CG  LEU A 239      -9.341   7.376  19.194  1.00  0.72           C  
ATOM   3610  CD1 LEU A 239     -10.367   8.438  19.403  1.00  0.72           C  
ATOM   3611  CD2 LEU A 239      -7.997   7.803  19.733  1.00  0.72           C  
ATOM   3612  H   LEU A 239     -10.732   3.855  20.759  1.00  0.72           H  
ATOM   3613  HA  LEU A 239     -11.819   6.144  19.274  1.00  0.72           H  
ATOM   3614 1HB  LEU A 239      -9.994   6.376  20.918  1.00  0.72           H  
ATOM   3615 2HB  LEU A 239      -8.949   5.420  19.882  1.00  0.72           H  
ATOM   3616  HG  LEU A 239      -9.287   7.193  18.150  1.00  0.72           H  
ATOM   3617 1HD1 LEU A 239     -10.089   9.343  18.903  1.00  0.72           H  
ATOM   3618 2HD1 LEU A 239     -11.312   8.102  19.029  1.00  0.72           H  
ATOM   3619 3HD1 LEU A 239     -10.442   8.627  20.445  1.00  0.72           H  
ATOM   3620 1HD2 LEU A 239      -7.672   8.712  19.228  1.00  0.72           H  
ATOM   3621 2HD2 LEU A 239      -8.078   7.992  20.804  1.00  0.72           H  
ATOM   3622 3HD2 LEU A 239      -7.265   7.011  19.560  1.00  0.72           H  
ATOM   3623  N   ILE A 240     -11.194   5.666  16.924  1.00  0.71           N  
ATOM   3624  CA  ILE A 240     -10.922   5.352  15.539  1.00  0.71           C  
ATOM   3625  C   ILE A 240     -10.041   6.450  14.938  1.00  0.71           C  
ATOM   3626  O   ILE A 240     -10.402   7.627  14.970  1.00  0.71           O  
ATOM   3627  CB  ILE A 240     -12.224   5.261  14.746  1.00  0.71           C  
ATOM   3628  CG1 ILE A 240     -13.159   4.177  15.311  1.00  0.71           C  
ATOM   3629  CG2 ILE A 240     -11.890   5.007  13.355  1.00  0.71           C  
ATOM   3630  CD1 ILE A 240     -14.225   4.695  16.260  1.00  0.71           C  
ATOM   3631  H   ILE A 240     -11.754   6.474  17.147  1.00  0.71           H  
ATOM   3632  HA  ILE A 240     -10.396   4.411  15.488  1.00  0.71           H  
ATOM   3633  HB  ILE A 240     -12.747   6.216  14.825  1.00  0.71           H  
ATOM   3634 1HG1 ILE A 240     -13.651   3.669  14.486  1.00  0.71           H  
ATOM   3635 2HG1 ILE A 240     -12.556   3.461  15.861  1.00  0.71           H  
ATOM   3636 1HG2 ILE A 240     -12.763   4.972  12.743  1.00  0.71           H  
ATOM   3637 2HG2 ILE A 240     -11.251   5.812  13.057  1.00  0.71           H  
ATOM   3638 3HG2 ILE A 240     -11.382   4.087  13.267  1.00  0.71           H  
ATOM   3639 1HD1 ILE A 240     -14.827   3.868  16.630  1.00  0.71           H  
ATOM   3640 2HD1 ILE A 240     -13.748   5.182  17.092  1.00  0.71           H  
ATOM   3641 3HD1 ILE A 240     -14.869   5.408  15.766  1.00  0.71           H  
ATOM   3642  N   THR A 241      -8.845   6.072  14.461  1.00  0.71           N  
ATOM   3643  CA  THR A 241      -7.877   7.053  13.938  1.00  0.71           C  
ATOM   3644  C   THR A 241      -7.165   6.563  12.679  1.00  0.71           C  
ATOM   3645  O   THR A 241      -7.165   5.367  12.382  1.00  0.71           O  
ATOM   3646  CB  THR A 241      -6.755   7.362  14.933  1.00  0.71           C  
ATOM   3647  OG1 THR A 241      -5.906   6.265  14.993  1.00  0.71           O  
ATOM   3648  CG2 THR A 241      -7.269   7.608  16.293  1.00  0.71           C  
ATOM   3649  H   THR A 241      -8.648   5.074  14.422  1.00  0.71           H  
ATOM   3650  HA  THR A 241      -8.402   7.978  13.694  1.00  0.71           H  
ATOM   3651  HB  THR A 241      -6.206   8.232  14.592  1.00  0.71           H  
ATOM   3652  HG1 THR A 241      -5.401   6.225  14.166  1.00  0.71           H  
ATOM   3653 1HG2 THR A 241      -6.436   7.814  16.964  1.00  0.71           H  
ATOM   3654 2HG2 THR A 241      -7.941   8.450  16.277  1.00  0.71           H  
ATOM   3655 3HG2 THR A 241      -7.787   6.722  16.625  1.00  0.71           H  
ATOM   3656  N   SER A 242      -6.496   7.490  11.995  1.00  0.71           N  
ATOM   3657  CA  SER A 242      -5.622   7.215  10.852  1.00  0.71           C  
ATOM   3658  C   SER A 242      -4.155   7.044  11.259  1.00  0.71           C  
ATOM   3659  O   SER A 242      -3.794   7.320  12.409  1.00  0.71           O  
ATOM   3660  CB  SER A 242      -5.735   8.340   9.871  1.00  0.71           C  
ATOM   3661  OG  SER A 242      -5.240   9.542  10.442  1.00  0.71           O  
ATOM   3662  H   SER A 242      -6.604   8.474  12.275  1.00  0.71           H  
ATOM   3663  HA  SER A 242      -5.949   6.290  10.385  1.00  0.71           H  
ATOM   3664 1HB  SER A 242      -5.177   8.092   8.990  1.00  0.71           H  
ATOM   3665 2HB  SER A 242      -6.773   8.471   9.572  1.00  0.71           H  
ATOM   3666  HG  SER A 242      -5.917   9.800  11.119  1.00  0.71           H  
ATOM   3667  N   VAL A 243      -3.292   6.642  10.307  1.00  0.72           N  
ATOM   3668  CA  VAL A 243      -1.861   6.539  10.607  1.00  0.72           C  
ATOM   3669  C   VAL A 243      -1.318   7.893  10.986  1.00  0.72           C  
ATOM   3670  O   VAL A 243      -0.613   8.031  11.987  1.00  0.72           O  
ATOM   3671  CB  VAL A 243      -1.014   6.144   9.387  1.00  0.72           C  
ATOM   3672  CG1 VAL A 243       0.453   6.272   9.764  1.00  0.72           C  
ATOM   3673  CG2 VAL A 243      -1.248   4.804   8.953  1.00  0.72           C  
ATOM   3674  H   VAL A 243      -3.630   6.424   9.377  1.00  0.72           H  
ATOM   3675  HA  VAL A 243      -1.709   5.839  11.430  1.00  0.72           H  
ATOM   3676  HB  VAL A 243      -1.236   6.837   8.572  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 243       1.044   6.020   8.915  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 243       0.675   7.293  10.075  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 243       0.680   5.586  10.576  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 243      -0.614   4.597   8.090  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 243      -0.977   4.152   9.739  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 243      -2.298   4.692   8.688  1.00  0.72           H  
ATOM   3683  N   ARG A 244      -1.669   8.910  10.189  1.00  0.73           N  
ATOM   3684  CA  ARG A 244      -1.165  10.248  10.460  1.00  0.73           C  
ATOM   3685  C   ARG A 244      -1.576  10.749  11.835  1.00  0.73           C  
ATOM   3686  O   ARG A 244      -0.772  11.360  12.543  1.00  0.73           O  
ATOM   3687  CB  ARG A 244      -1.657  11.221   9.409  1.00  0.73           C  
ATOM   3688  CG  ARG A 244      -1.019  11.088   8.071  1.00  0.73           C  
ATOM   3689  CD  ARG A 244      -1.648  12.016   7.093  1.00  0.73           C  
ATOM   3690  NE  ARG A 244      -0.986  11.998   5.806  1.00  0.73           N  
ATOM   3691  CZ  ARG A 244      -1.530  12.460   4.666  1.00  0.73           C  
ATOM   3692  NH1 ARG A 244      -2.746  12.956   4.676  1.00  0.73           N  
ATOM   3693  NH2 ARG A 244      -0.845  12.410   3.539  1.00  0.73           N  
ATOM   3694  H   ARG A 244      -2.261   8.738   9.370  1.00  0.73           H  
ATOM   3695  HA  ARG A 244      -0.074  10.219  10.411  1.00  0.73           H  
ATOM   3696 1HB  ARG A 244      -2.732  11.084   9.272  1.00  0.73           H  
ATOM   3697 2HB  ARG A 244      -1.498  12.241   9.755  1.00  0.73           H  
ATOM   3698 1HG  ARG A 244       0.048  11.317   8.147  1.00  0.73           H  
ATOM   3699 2HG  ARG A 244      -1.149  10.065   7.738  1.00  0.73           H  
ATOM   3700 1HD  ARG A 244      -2.688  11.715   6.943  1.00  0.73           H  
ATOM   3701 2HD  ARG A 244      -1.615  13.032   7.480  1.00  0.73           H  
ATOM   3702  HE  ARG A 244      -0.046  11.622   5.766  1.00  0.73           H  
ATOM   3703 1HH1 ARG A 244      -3.269  12.992   5.541  1.00  0.73           H  
ATOM   3704 2HH1 ARG A 244      -3.158  13.303   3.822  1.00  0.73           H  
ATOM   3705 1HH2 ARG A 244       0.091  12.028   3.532  1.00  0.73           H  
ATOM   3706 2HH2 ARG A 244      -1.254  12.755   2.683  1.00  0.73           H  
ATOM   3707  N   GLU A 245      -2.808  10.475  12.243  1.00  0.73           N  
ATOM   3708  CA  GLU A 245      -3.228  10.918  13.567  1.00  0.73           C  
ATOM   3709  C   GLU A 245      -2.477  10.214  14.689  1.00  0.73           C  
ATOM   3710  O   GLU A 245      -2.091  10.847  15.682  1.00  0.73           O  
ATOM   3711  CB  GLU A 245      -4.710  10.741  13.680  1.00  0.73           C  
ATOM   3712  CG  GLU A 245      -5.431  11.726  12.859  1.00  0.73           C  
ATOM   3713  CD  GLU A 245      -6.807  11.432  12.738  1.00  0.73           C  
ATOM   3714  OE1 GLU A 245      -7.130  10.299  12.434  1.00  0.73           O  
ATOM   3715  OE2 GLU A 245      -7.578  12.322  12.934  1.00  0.73           O  
ATOM   3716  H   GLU A 245      -3.464   9.979  11.632  1.00  0.73           H  
ATOM   3717  HA  GLU A 245      -3.016  11.984  13.643  1.00  0.73           H  
ATOM   3718 1HB  GLU A 245      -4.972   9.751  13.322  1.00  0.73           H  
ATOM   3719 2HB  GLU A 245      -5.034  10.818  14.714  1.00  0.73           H  
ATOM   3720 1HG  GLU A 245      -5.322  12.707  13.316  1.00  0.73           H  
ATOM   3721 2HG  GLU A 245      -4.977  11.767  11.871  1.00  0.73           H  
ATOM   3722  N   LEU A 246      -2.224   8.918  14.533  1.00  0.74           N  
ATOM   3723  CA  LEU A 246      -1.452   8.230  15.547  1.00  0.74           C  
ATOM   3724  C   LEU A 246      -0.059   8.830  15.577  1.00  0.74           C  
ATOM   3725  O   LEU A 246       0.514   9.021  16.646  1.00  0.74           O  
ATOM   3726  CB  LEU A 246      -1.481   6.718  15.325  1.00  0.74           C  
ATOM   3727  CG  LEU A 246      -2.832   6.097  15.657  1.00  0.74           C  
ATOM   3728  CD1 LEU A 246      -2.889   4.660  15.248  1.00  0.74           C  
ATOM   3729  CD2 LEU A 246      -3.073   6.213  17.166  1.00  0.74           C  
ATOM   3730  H   LEU A 246      -2.574   8.413  13.714  1.00  0.74           H  
ATOM   3731  HA  LEU A 246      -1.914   8.418  16.514  1.00  0.74           H  
ATOM   3732 1HB  LEU A 246      -1.264   6.519  14.273  1.00  0.74           H  
ATOM   3733 2HB  LEU A 246      -0.737   6.255  15.928  1.00  0.74           H  
ATOM   3734  HG  LEU A 246      -3.584   6.636  15.122  1.00  0.74           H  
ATOM   3735 1HD1 LEU A 246      -3.865   4.251  15.484  1.00  0.74           H  
ATOM   3736 2HD1 LEU A 246      -2.725   4.607  14.180  1.00  0.74           H  
ATOM   3737 3HD1 LEU A 246      -2.123   4.095  15.778  1.00  0.74           H  
ATOM   3738 1HD2 LEU A 246      -4.050   5.798  17.411  1.00  0.74           H  
ATOM   3739 2HD2 LEU A 246      -2.297   5.667  17.707  1.00  0.74           H  
ATOM   3740 3HD2 LEU A 246      -3.043   7.260  17.446  1.00  0.74           H  
ATOM   3741  N   PHE A 247       0.473   9.195  14.421  1.00  0.74           N  
ATOM   3742  CA  PHE A 247       1.751   9.867  14.403  1.00  0.74           C  
ATOM   3743  C   PHE A 247       1.768  11.205  15.086  1.00  0.74           C  
ATOM   3744  O   PHE A 247       2.727  11.517  15.781  1.00  0.74           O  
ATOM   3745  CB  PHE A 247       2.303   9.951  13.031  1.00  0.74           C  
ATOM   3746  CG  PHE A 247       2.989   8.786  12.809  1.00  0.74           C  
ATOM   3747  CD1 PHE A 247       3.268   7.942  13.896  1.00  0.74           C  
ATOM   3748  CD2 PHE A 247       3.431   8.508  11.625  1.00  0.74           C  
ATOM   3749  CE1 PHE A 247       3.995   6.834  13.730  1.00  0.74           C  
ATOM   3750  CE2 PHE A 247       4.150   7.439  11.443  1.00  0.74           C  
ATOM   3751  CZ  PHE A 247       4.452   6.571  12.504  1.00  0.74           C  
ATOM   3752  H   PHE A 247      -0.012   8.996  13.544  1.00  0.74           H  
ATOM   3753  HA  PHE A 247       2.445   9.240  14.957  1.00  0.74           H  
ATOM   3754 1HB  PHE A 247       1.507  10.040  12.297  1.00  0.74           H  
ATOM   3755 2HB  PHE A 247       2.962  10.800  12.926  1.00  0.74           H  
ATOM   3756  HD1 PHE A 247       2.898   8.197  14.888  1.00  0.74           H  
ATOM   3757  HD2 PHE A 247       3.211   9.188  10.800  1.00  0.74           H  
ATOM   3758  HE1 PHE A 247       4.223   6.176  14.569  1.00  0.74           H  
ATOM   3759  HE2 PHE A 247       4.498   7.283  10.462  1.00  0.74           H  
ATOM   3760  HZ  PHE A 247       5.054   5.696  12.355  1.00  0.74           H  
ATOM   3761  N   LYS A 248       0.727  12.008  14.936  1.00  0.75           N  
ATOM   3762  CA  LYS A 248       0.730  13.271  15.657  1.00  0.75           C  
ATOM   3763  C   LYS A 248       0.775  12.978  17.169  1.00  0.75           C  
ATOM   3764  O   LYS A 248       1.489  13.652  17.928  1.00  0.75           O  
ATOM   3765  CB  LYS A 248      -0.473  14.107  15.244  1.00  0.75           C  
ATOM   3766  CG  LYS A 248      -0.385  14.690  13.838  1.00  0.75           C  
ATOM   3767  CD  LYS A 248      -1.639  15.505  13.492  1.00  0.75           C  
ATOM   3768  CE  LYS A 248      -1.557  16.086  12.081  1.00  0.75           C  
ATOM   3769  NZ  LYS A 248      -2.783  16.870  11.703  1.00  0.75           N  
ATOM   3770  H   LYS A 248      -0.037  11.743  14.313  1.00  0.75           H  
ATOM   3771  HA  LYS A 248       1.628  13.822  15.396  1.00  0.75           H  
ATOM   3772 1HB  LYS A 248      -1.319  13.454  15.205  1.00  0.75           H  
ATOM   3773 2HB  LYS A 248      -0.677  14.898  15.969  1.00  0.75           H  
ATOM   3774 1HG  LYS A 248       0.494  15.330  13.770  1.00  0.75           H  
ATOM   3775 2HG  LYS A 248      -0.278  13.875  13.120  1.00  0.75           H  
ATOM   3776 1HD  LYS A 248      -2.526  14.873  13.565  1.00  0.75           H  
ATOM   3777 2HD  LYS A 248      -1.742  16.314  14.205  1.00  0.75           H  
ATOM   3778 1HE  LYS A 248      -0.690  16.739  12.017  1.00  0.75           H  
ATOM   3779 2HE  LYS A 248      -1.435  15.264  11.375  1.00  0.75           H  
ATOM   3780 1HZ  LYS A 248      -2.683  17.227  10.773  1.00  0.75           H  
ATOM   3781 2HZ  LYS A 248      -3.602  16.281  11.743  1.00  0.75           H  
ATOM   3782 3HZ  LYS A 248      -2.928  17.675  12.331  1.00  0.75           H  
ATOM   3783  N   TYR A 249       0.068  11.925  17.596  1.00  0.76           N  
ATOM   3784  CA  TYR A 249       0.103  11.484  18.987  1.00  0.76           C  
ATOM   3785  C   TYR A 249       1.560  11.074  19.343  1.00  0.76           C  
ATOM   3786  O   TYR A 249       2.081  11.450  20.396  1.00  0.76           O  
ATOM   3787  CB  TYR A 249      -0.931  10.365  19.242  1.00  0.76           C  
ATOM   3788  CG  TYR A 249      -1.028   9.905  20.670  1.00  0.76           C  
ATOM   3789  CD1 TYR A 249      -1.733  10.661  21.608  1.00  0.76           C  
ATOM   3790  CD2 TYR A 249      -0.430   8.737  21.048  1.00  0.76           C  
ATOM   3791  CE1 TYR A 249      -1.813  10.258  22.918  1.00  0.76           C  
ATOM   3792  CE2 TYR A 249      -0.520   8.328  22.348  1.00  0.76           C  
ATOM   3793  CZ  TYR A 249      -1.195   9.085  23.286  1.00  0.76           C  
ATOM   3794  OH  TYR A 249      -1.239   8.656  24.578  1.00  0.76           O  
ATOM   3795  H   TYR A 249      -0.521  11.420  16.929  1.00  0.76           H  
ATOM   3796  HA  TYR A 249      -0.160  12.328  19.622  1.00  0.76           H  
ATOM   3797 1HB  TYR A 249      -1.917  10.703  18.922  1.00  0.76           H  
ATOM   3798 2HB  TYR A 249      -0.688   9.503  18.646  1.00  0.76           H  
ATOM   3799  HD1 TYR A 249      -2.215  11.558  21.305  1.00  0.76           H  
ATOM   3800  HD2 TYR A 249       0.111   8.139  20.317  1.00  0.76           H  
ATOM   3801  HE1 TYR A 249      -2.360  10.854  23.652  1.00  0.76           H  
ATOM   3802  HE2 TYR A 249      -0.055   7.412  22.644  1.00  0.76           H  
ATOM   3803  HH  TYR A 249      -1.621   9.337  25.157  1.00  0.76           H  
ATOM   3804  N   ALA A 250       2.222  10.285  18.475  1.00  0.77           N  
ATOM   3805  CA  ALA A 250       3.620   9.887  18.714  1.00  0.77           C  
ATOM   3806  C   ALA A 250       4.560  11.080  18.787  1.00  0.77           C  
ATOM   3807  O   ALA A 250       5.444  11.113  19.643  1.00  0.77           O  
ATOM   3808  CB  ALA A 250       4.143   8.993  17.605  1.00  0.77           C  
ATOM   3809  H   ALA A 250       1.739   9.965  17.640  1.00  0.77           H  
ATOM   3810  HA  ALA A 250       3.659   9.360  19.665  1.00  0.77           H  
ATOM   3811 1HB  ALA A 250       5.170   8.710  17.828  1.00  0.77           H  
ATOM   3812 2HB  ALA A 250       3.566   8.122  17.484  1.00  0.77           H  
ATOM   3813 3HB  ALA A 250       4.112   9.544  16.689  1.00  0.77           H  
ATOM   3814  N   ARG A 251       4.361  12.079  17.920  1.00  0.79           N  
ATOM   3815  CA  ARG A 251       5.227  13.251  17.912  1.00  0.79           C  
ATOM   3816  C   ARG A 251       5.163  13.914  19.268  1.00  0.79           C  
ATOM   3817  O   ARG A 251       6.198  14.255  19.867  1.00  0.79           O  
ATOM   3818  CB  ARG A 251       4.815  14.230  16.818  1.00  0.79           C  
ATOM   3819  CG  ARG A 251       5.187  13.851  15.375  1.00  0.79           C  
ATOM   3820  CD  ARG A 251       4.717  14.889  14.398  1.00  0.79           C  
ATOM   3821  NE  ARG A 251       5.126  14.606  13.017  1.00  0.79           N  
ATOM   3822  CZ  ARG A 251       6.311  14.976  12.488  1.00  0.79           C  
ATOM   3823  NH1 ARG A 251       7.209  15.631  13.177  1.00  0.79           N  
ATOM   3824  NH2 ARG A 251       6.586  14.692  11.262  1.00  0.79           N  
ATOM   3825  H   ARG A 251       3.613  12.004  17.237  1.00  0.79           H  
ATOM   3826  HA  ARG A 251       6.250  12.928  17.724  1.00  0.79           H  
ATOM   3827 1HB  ARG A 251       3.734  14.323  16.836  1.00  0.79           H  
ATOM   3828 2HB  ARG A 251       5.210  15.214  17.019  1.00  0.79           H  
ATOM   3829 1HG  ARG A 251       6.268  13.754  15.291  1.00  0.79           H  
ATOM   3830 2HG  ARG A 251       4.711  12.916  15.120  1.00  0.79           H  
ATOM   3831 1HD  ARG A 251       3.630  14.928  14.423  1.00  0.79           H  
ATOM   3832 2HD  ARG A 251       5.118  15.860  14.680  1.00  0.79           H  
ATOM   3833  HE  ARG A 251       4.487  14.090  12.384  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 251       7.040  15.885  14.140  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 251       8.094  15.865  12.702  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 251       5.882  14.177  10.708  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 251       7.501  14.979  10.889  1.00  0.79           H  
ATOM   3838  N   PHE A 252       3.951  13.990  19.800  1.00  0.84           N  
ATOM   3839  CA  PHE A 252       3.734  14.463  21.141  1.00  0.84           C  
ATOM   3840  C   PHE A 252       4.433  13.649  22.203  1.00  0.84           C  
ATOM   3841  O   PHE A 252       5.182  14.198  23.017  1.00  0.84           O  
ATOM   3842  CB  PHE A 252       2.230  14.521  21.380  1.00  0.84           C  
ATOM   3843  CG  PHE A 252       1.776  14.456  22.785  1.00  0.84           C  
ATOM   3844  CD1 PHE A 252       1.864  15.482  23.695  1.00  0.84           C  
ATOM   3845  CD2 PHE A 252       1.172  13.265  23.172  1.00  0.84           C  
ATOM   3846  CE1 PHE A 252       1.371  15.290  24.969  1.00  0.84           C  
ATOM   3847  CE2 PHE A 252       0.688  13.087  24.412  1.00  0.84           C  
ATOM   3848  CZ  PHE A 252       0.787  14.095  25.311  1.00  0.84           C  
ATOM   3849  H   PHE A 252       3.144  13.707  19.240  1.00  0.84           H  
ATOM   3850  HA  PHE A 252       4.120  15.471  21.195  1.00  0.84           H  
ATOM   3851 1HB  PHE A 252       1.896  15.459  20.976  1.00  0.84           H  
ATOM   3852 2HB  PHE A 252       1.732  13.754  20.821  1.00  0.84           H  
ATOM   3853  HD1 PHE A 252       2.320  16.428  23.413  1.00  0.84           H  
ATOM   3854  HD2 PHE A 252       1.092  12.459  22.441  1.00  0.84           H  
ATOM   3855  HE1 PHE A 252       1.439  16.078  25.698  1.00  0.84           H  
ATOM   3856  HE2 PHE A 252       0.222  12.137  24.685  1.00  0.84           H  
ATOM   3857  HZ  PHE A 252       0.403  13.947  26.288  1.00  0.84           H  
ATOM   3858  N   HIS A 253       4.233  12.338  22.206  1.00  0.92           N  
ATOM   3859  CA  HIS A 253       4.848  11.552  23.264  1.00  0.92           C  
ATOM   3860  C   HIS A 253       6.389  11.541  23.184  1.00  0.92           C  
ATOM   3861  O   HIS A 253       7.069  11.358  24.195  1.00  0.92           O  
ATOM   3862  CB  HIS A 253       4.295  10.147  23.331  1.00  0.92           C  
ATOM   3863  CG  HIS A 253       4.480   9.636  24.708  1.00  0.92           C  
ATOM   3864  ND1 HIS A 253       3.430   9.239  25.497  1.00  0.92           N  
ATOM   3865  CD2 HIS A 253       5.587   9.526  25.472  1.00  0.92           C  
ATOM   3866  CE1 HIS A 253       3.887   8.887  26.682  1.00  0.92           C  
ATOM   3867  NE2 HIS A 253       5.187   9.045  26.693  1.00  0.92           N  
ATOM   3868  H   HIS A 253       3.624  11.909  21.506  1.00  0.92           H  
ATOM   3869  HA  HIS A 253       4.592  12.015  24.214  1.00  0.92           H  
ATOM   3870 1HB  HIS A 253       3.232  10.143  23.068  1.00  0.92           H  
ATOM   3871 2HB  HIS A 253       4.828   9.503  22.626  1.00  0.92           H  
ATOM   3872  HD1 HIS A 253       2.462   9.270  25.246  1.00  0.92           H  
ATOM   3873  HD2 HIS A 253       6.639   9.739  25.289  1.00  0.92           H  
ATOM   3874  HE1 HIS A 253       3.212   8.545  27.450  1.00  0.92           H  
ATOM   3875  N   LEU A 254       6.935  11.799  21.987  1.00  1.05           N  
ATOM   3876  CA  LEU A 254       8.377  11.873  21.759  1.00  1.05           C  
ATOM   3877  C   LEU A 254       8.971  13.230  22.170  1.00  1.05           C  
ATOM   3878  O   LEU A 254      10.182  13.436  22.060  1.00  1.05           O  
ATOM   3879  CB  LEU A 254       8.714  11.585  20.281  1.00  1.05           C  
ATOM   3880  CG  LEU A 254       8.497  10.119  19.758  1.00  1.05           C  
ATOM   3881  CD1 LEU A 254       8.676  10.076  18.233  1.00  1.05           C  
ATOM   3882  CD2 LEU A 254       9.523   9.225  20.419  1.00  1.05           C  
ATOM   3883  H   LEU A 254       6.320  11.905  21.181  1.00  1.05           H  
ATOM   3884  HA  LEU A 254       8.851  11.103  22.363  1.00  1.05           H  
ATOM   3885 1HB  LEU A 254       8.097  12.241  19.666  1.00  1.05           H  
ATOM   3886 2HB  LEU A 254       9.757  11.847  20.111  1.00  1.05           H  
ATOM   3887  HG  LEU A 254       7.496   9.769  20.000  1.00  1.05           H  
ATOM   3888 1HD1 LEU A 254       8.548   9.061  17.883  1.00  1.05           H  
ATOM   3889 2HD1 LEU A 254       7.934  10.722  17.766  1.00  1.05           H  
ATOM   3890 3HD1 LEU A 254       9.671  10.419  17.973  1.00  1.05           H  
ATOM   3891 1HD2 LEU A 254       9.429   8.219  20.072  1.00  1.05           H  
ATOM   3892 2HD2 LEU A 254      10.507   9.572  20.185  1.00  1.05           H  
ATOM   3893 3HD2 LEU A 254       9.373   9.264  21.495  1.00  1.05           H  
ATOM   3894  N   GLY A 255       8.130  14.157  22.654  1.00  1.21           N  
ATOM   3895  CA  GLY A 255       8.598  15.460  23.118  1.00  1.21           C  
ATOM   3896  C   GLY A 255       8.446  16.646  22.162  1.00  1.21           C  
ATOM   3897  O   GLY A 255       8.966  17.727  22.448  1.00  1.21           O  
ATOM   3898  H   GLY A 255       7.135  13.954  22.724  1.00  1.21           H  
ATOM   3899 1HA  GLY A 255       8.066  15.695  24.032  1.00  1.21           H  
ATOM   3900 2HA  GLY A 255       9.645  15.370  23.399  1.00  1.21           H  
ATOM   3901  N   SER A 256       7.734  16.481  21.043  1.00  1.36           N  
ATOM   3902  CA  SER A 256       7.558  17.586  20.096  1.00  1.36           C  
ATOM   3903  C   SER A 256       6.155  18.207  20.152  1.00  1.36           C  
ATOM   3904  O   SER A 256       5.761  18.964  19.262  1.00  1.36           O  
ATOM   3905  CB  SER A 256       7.895  17.143  18.696  1.00  1.36           C  
ATOM   3906  OG  SER A 256       7.062  16.131  18.296  1.00  1.36           O  
ATOM   3907  H   SER A 256       7.300  15.582  20.822  1.00  1.36           H  
ATOM   3908  HA  SER A 256       8.267  18.370  20.359  1.00  1.36           H  
ATOM   3909 1HB  SER A 256       7.810  17.983  18.010  1.00  1.36           H  
ATOM   3910 2HB  SER A 256       8.929  16.796  18.665  1.00  1.36           H  
ATOM   3911  HG  SER A 256       7.056  15.493  19.040  1.00  1.36           H  
ATOM   3912  N   GLY A 257       5.411  17.889  21.211  1.00  1.44           N  
ATOM   3913  CA  GLY A 257       4.062  18.410  21.458  1.00  1.44           C  
ATOM   3914  C   GLY A 257       3.995  19.144  22.813  1.00  1.44           C  
ATOM   3915  O   GLY A 257       3.335  18.669  23.738  1.00  1.44           O  
ATOM   3916  H   GLY A 257       5.817  17.257  21.886  1.00  1.44           H  
ATOM   3917 1HA  GLY A 257       3.758  19.067  20.647  1.00  1.44           H  
ATOM   3918 2HA  GLY A 257       3.348  17.593  21.462  1.00  1.44           H  
ATOM   3919  N   PRO A 258       4.685  20.288  22.972  1.00  1.41           N  
ATOM   3920  CA  PRO A 258       4.808  21.028  24.205  1.00  1.41           C  
ATOM   3921  C   PRO A 258       3.498  21.661  24.606  1.00  1.41           C  
ATOM   3922  O   PRO A 258       2.639  21.920  23.764  1.00  1.41           O  
ATOM   3923  CB  PRO A 258       5.836  22.107  23.858  1.00  1.41           C  
ATOM   3924  CG  PRO A 258       5.696  22.297  22.369  1.00  1.41           C  
ATOM   3925  CD  PRO A 258       5.385  20.926  21.835  1.00  1.41           C  
ATOM   3926  HA  PRO A 258       5.180  20.363  24.996  1.00  1.41           H  
ATOM   3927 1HB  PRO A 258       5.620  23.027  24.425  1.00  1.41           H  
ATOM   3928 2HB  PRO A 258       6.842  21.774  24.154  1.00  1.41           H  
ATOM   3929 1HG  PRO A 258       4.897  23.023  22.153  1.00  1.41           H  
ATOM   3930 2HG  PRO A 258       6.624  22.713  21.949  1.00  1.41           H  
ATOM   3931 1HD  PRO A 258       4.751  21.010  20.945  1.00  1.41           H  
ATOM   3932 2HD  PRO A 258       6.334  20.431  21.637  1.00  1.41           H  
ATOM   3933  N   ASN A 259       3.373  21.924  25.901  1.00  1.29           N  
ATOM   3934  CA  ASN A 259       2.228  22.595  26.515  1.00  1.29           C  
ATOM   3935  C   ASN A 259       0.928  21.784  26.470  1.00  1.29           C  
ATOM   3936  O   ASN A 259      -0.152  22.321  26.718  1.00  1.29           O  
ATOM   3937  CB  ASN A 259       2.013  23.959  25.883  1.00  1.29           C  
ATOM   3938  CG  ASN A 259       3.218  24.858  26.028  1.00  1.29           C  
ATOM   3939  OD1 ASN A 259       3.869  24.882  27.079  1.00  1.29           O  
ATOM   3940  ND2 ASN A 259       3.528  25.590  24.988  1.00  1.29           N  
ATOM   3941  H   ASN A 259       4.132  21.656  26.511  1.00  1.29           H  
ATOM   3942  HA  ASN A 259       2.460  22.746  27.571  1.00  1.29           H  
ATOM   3943 1HB  ASN A 259       1.748  23.874  24.834  1.00  1.29           H  
ATOM   3944 2HB  ASN A 259       1.172  24.440  26.378  1.00  1.29           H  
ATOM   3945 1HD2 ASN A 259       4.318  26.205  25.024  1.00  1.29           H  
ATOM   3946 2HD2 ASN A 259       2.975  25.536  24.156  1.00  1.29           H  
ATOM   3947  N   ILE A 260       1.039  20.489  26.205  1.00  1.13           N  
ATOM   3948  CA  ILE A 260      -0.101  19.588  26.268  1.00  1.13           C  
ATOM   3949  C   ILE A 260       0.048  18.841  27.579  1.00  1.13           C  
ATOM   3950  O   ILE A 260      -0.638  19.131  28.547  1.00  1.13           O  
ATOM   3951  CB  ILE A 260      -0.130  18.684  25.042  1.00  1.13           C  
ATOM   3952  CG1 ILE A 260      -0.234  19.584  23.829  1.00  1.13           C  
ATOM   3953  CG2 ILE A 260      -1.287  17.658  25.098  1.00  1.13           C  
ATOM   3954  CD1 ILE A 260      -0.126  18.875  22.566  1.00  1.13           C  
ATOM   3955  H   ILE A 260       1.951  20.114  25.976  1.00  1.13           H  
ATOM   3956  HA  ILE A 260      -1.024  20.168  26.298  1.00  1.13           H  
ATOM   3957  HB  ILE A 260       0.815  18.170  24.960  1.00  1.13           H  
ATOM   3958 1HG1 ILE A 260      -1.164  20.123  23.870  1.00  1.13           H  
ATOM   3959 2HG1 ILE A 260       0.579  20.311  23.866  1.00  1.13           H  
ATOM   3960 1HG2 ILE A 260      -1.272  17.039  24.197  1.00  1.13           H  
ATOM   3961 2HG2 ILE A 260      -1.173  17.020  25.974  1.00  1.13           H  
ATOM   3962 3HG2 ILE A 260      -2.242  18.182  25.157  1.00  1.13           H  
ATOM   3963 1HD1 ILE A 260      -0.199  19.582  21.737  1.00  1.13           H  
ATOM   3964 2HD1 ILE A 260       0.827  18.353  22.518  1.00  1.13           H  
ATOM   3965 3HD1 ILE A 260      -0.941  18.175  22.518  1.00  1.13           H  
ATOM   3966  N   LEU A 261       1.050  17.981  27.638  1.00  0.98           N  
ATOM   3967  CA  LEU A 261       1.544  17.464  28.906  1.00  0.98           C  
ATOM   3968  C   LEU A 261       2.939  18.021  29.123  1.00  0.98           C  
ATOM   3969  O   LEU A 261       3.677  18.249  28.159  1.00  0.98           O  
ATOM   3970  CB  LEU A 261       1.611  15.932  29.000  1.00  0.98           C  
ATOM   3971  CG  LEU A 261       0.355  15.108  28.901  1.00  0.98           C  
ATOM   3972  CD1 LEU A 261       0.765  13.623  29.044  1.00  0.98           C  
ATOM   3973  CD2 LEU A 261      -0.595  15.491  29.980  1.00  0.98           C  
ATOM   3974  H   LEU A 261       1.527  17.731  26.789  1.00  0.98           H  
ATOM   3975  HA  LEU A 261       0.908  17.826  29.717  1.00  0.98           H  
ATOM   3976 1HB  LEU A 261       2.278  15.586  28.215  1.00  0.98           H  
ATOM   3977 2HB  LEU A 261       2.064  15.691  29.929  1.00  0.98           H  
ATOM   3978  HG  LEU A 261      -0.125  15.267  27.947  1.00  0.98           H  
ATOM   3979 1HD1 LEU A 261      -0.107  12.988  28.994  1.00  0.98           H  
ATOM   3980 2HD1 LEU A 261       1.461  13.345  28.254  1.00  0.98           H  
ATOM   3981 3HD1 LEU A 261       1.248  13.477  30.009  1.00  0.98           H  
ATOM   3982 1HD2 LEU A 261      -1.485  14.868  29.894  1.00  0.98           H  
ATOM   3983 2HD2 LEU A 261      -0.128  15.334  30.953  1.00  0.98           H  
ATOM   3984 3HD2 LEU A 261      -0.863  16.539  29.871  1.00  0.98           H  
ATOM   3985  N   SER A 262       3.312  18.225  30.375  1.00  0.87           N  
ATOM   3986  CA  SER A 262       4.666  18.625  30.704  1.00  0.87           C  
ATOM   3987  C   SER A 262       5.630  17.495  30.454  1.00  0.87           C  
ATOM   3988  O   SER A 262       5.234  16.326  30.406  1.00  0.87           O  
ATOM   3989  CB  SER A 262       4.745  19.024  32.161  1.00  0.87           C  
ATOM   3990  OG  SER A 262       4.477  17.913  33.005  1.00  0.87           O  
ATOM   3991  H   SER A 262       2.644  18.103  31.137  1.00  0.87           H  
ATOM   3992  HA  SER A 262       4.944  19.473  30.077  1.00  0.87           H  
ATOM   3993 1HB  SER A 262       5.738  19.412  32.374  1.00  0.87           H  
ATOM   3994 2HB  SER A 262       4.032  19.821  32.364  1.00  0.87           H  
ATOM   3995  HG  SER A 262       3.489  17.839  32.980  1.00  0.87           H  
ATOM   3996  N   ALA A 263       6.914  17.828  30.352  1.00  0.82           N  
ATOM   3997  CA  ALA A 263       7.921  16.803  30.150  1.00  0.82           C  
ATOM   3998  C   ALA A 263       7.918  15.796  31.281  1.00  0.82           C  
ATOM   3999  O   ALA A 263       8.125  14.608  31.047  1.00  0.82           O  
ATOM   4000  CB  ALA A 263       9.289  17.431  30.024  1.00  0.82           C  
ATOM   4001  H   ALA A 263       7.184  18.799  30.400  1.00  0.82           H  
ATOM   4002  HA  ALA A 263       7.683  16.271  29.234  1.00  0.82           H  
ATOM   4003 1HB  ALA A 263      10.025  16.651  29.846  1.00  0.82           H  
ATOM   4004 2HB  ALA A 263       9.294  18.131  29.193  1.00  0.82           H  
ATOM   4005 3HB  ALA A 263       9.533  17.956  30.945  1.00  0.82           H  
ATOM   4006  N   GLU A 264       7.660  16.250  32.507  1.00  0.80           N  
ATOM   4007  CA  GLU A 264       7.675  15.316  33.614  1.00  0.80           C  
ATOM   4008  C   GLU A 264       6.507  14.360  33.488  1.00  0.80           C  
ATOM   4009  O   GLU A 264       6.671  13.162  33.708  1.00  0.80           O  
ATOM   4010  CB  GLU A 264       7.649  16.052  34.953  1.00  0.80           C  
ATOM   4011  CG  GLU A 264       7.716  15.153  36.208  1.00  0.80           C  
ATOM   4012  CD  GLU A 264       9.005  14.327  36.362  1.00  0.80           C  
ATOM   4013  OE1 GLU A 264       9.990  14.590  35.687  1.00  0.80           O  
ATOM   4014  OE2 GLU A 264       9.008  13.463  37.209  1.00  0.80           O  
ATOM   4015  H   GLU A 264       7.464  17.228  32.659  1.00  0.80           H  
ATOM   4016  HA  GLU A 264       8.590  14.733  33.565  1.00  0.80           H  
ATOM   4017 1HB  GLU A 264       8.484  16.749  34.996  1.00  0.80           H  
ATOM   4018 2HB  GLU A 264       6.733  16.640  35.016  1.00  0.80           H  
ATOM   4019 1HG  GLU A 264       7.603  15.784  37.088  1.00  0.80           H  
ATOM   4020 2HG  GLU A 264       6.865  14.470  36.181  1.00  0.80           H  
ATOM   4021  N   ALA A 265       5.325  14.857  33.108  1.00  0.81           N  
ATOM   4022  CA  ALA A 265       4.209  13.931  32.953  1.00  0.81           C  
ATOM   4023  C   ALA A 265       4.512  12.909  31.856  1.00  0.81           C  
ATOM   4024  O   ALA A 265       4.206  11.721  32.002  1.00  0.81           O  
ATOM   4025  CB  ALA A 265       2.942  14.683  32.637  1.00  0.81           C  
ATOM   4026  H   ALA A 265       5.194  15.860  32.936  1.00  0.81           H  
ATOM   4027  HA  ALA A 265       4.079  13.390  33.885  1.00  0.81           H  
ATOM   4028 1HB  ALA A 265       2.112  13.992  32.525  1.00  0.81           H  
ATOM   4029 2HB  ALA A 265       2.721  15.393  33.433  1.00  0.81           H  
ATOM   4030 3HB  ALA A 265       3.100  15.217  31.724  1.00  0.81           H  
ATOM   4031  N   ARG A 266       5.145  13.353  30.761  1.00  0.83           N  
ATOM   4032  CA  ARG A 266       5.464  12.419  29.690  1.00  0.83           C  
ATOM   4033  C   ARG A 266       6.464  11.374  30.195  1.00  0.83           C  
ATOM   4034  O   ARG A 266       6.323  10.176  29.914  1.00  0.83           O  
ATOM   4035  CB  ARG A 266       6.022  13.140  28.465  1.00  0.83           C  
ATOM   4036  CG  ARG A 266       5.011  13.993  27.673  1.00  0.83           C  
ATOM   4037  CD  ARG A 266       5.551  14.389  26.321  1.00  0.83           C  
ATOM   4038  NE  ARG A 266       6.750  15.235  26.400  1.00  0.83           N  
ATOM   4039  CZ  ARG A 266       6.749  16.585  26.481  1.00  0.83           C  
ATOM   4040  NH1 ARG A 266       5.622  17.236  26.502  1.00  0.83           N  
ATOM   4041  NH2 ARG A 266       7.894  17.253  26.536  1.00  0.83           N  
ATOM   4042  H   ARG A 266       5.376  14.345  30.669  1.00  0.83           H  
ATOM   4043  HA  ARG A 266       4.549  11.905  29.393  1.00  0.83           H  
ATOM   4044 1HB  ARG A 266       6.831  13.798  28.777  1.00  0.83           H  
ATOM   4045 2HB  ARG A 266       6.443  12.407  27.774  1.00  0.83           H  
ATOM   4046 1HG  ARG A 266       4.093  13.425  27.522  1.00  0.83           H  
ATOM   4047 2HG  ARG A 266       4.789  14.904  28.236  1.00  0.83           H  
ATOM   4048 1HD  ARG A 266       5.813  13.489  25.764  1.00  0.83           H  
ATOM   4049 2HD  ARG A 266       4.783  14.936  25.770  1.00  0.83           H  
ATOM   4050  HE  ARG A 266       7.646  14.769  26.388  1.00  0.83           H  
ATOM   4051 1HH1 ARG A 266       4.749  16.732  26.462  1.00  0.83           H  
ATOM   4052 2HH1 ARG A 266       5.617  18.241  26.574  1.00  0.83           H  
ATOM   4053 1HH2 ARG A 266       8.775  16.754  26.516  1.00  0.83           H  
ATOM   4054 2HH2 ARG A 266       7.885  18.261  26.593  1.00  0.83           H  
ATOM   4055  N   ARG A 267       7.453  11.817  30.991  1.00  0.84           N  
ATOM   4056  CA  ARG A 267       8.428  10.905  31.570  1.00  0.84           C  
ATOM   4057  C   ARG A 267       7.759   9.904  32.500  1.00  0.84           C  
ATOM   4058  O   ARG A 267       8.081   8.712  32.464  1.00  0.84           O  
ATOM   4059  CB  ARG A 267       9.525  11.658  32.315  1.00  0.84           C  
ATOM   4060  CG  ARG A 267      10.575  12.354  31.429  1.00  0.84           C  
ATOM   4061  CD  ARG A 267      11.741  12.824  32.244  1.00  0.84           C  
ATOM   4062  NE  ARG A 267      11.411  13.982  33.079  1.00  0.84           N  
ATOM   4063  CZ  ARG A 267      11.576  15.266  32.702  1.00  0.84           C  
ATOM   4064  NH1 ARG A 267      12.104  15.561  31.532  1.00  0.84           N  
ATOM   4065  NH2 ARG A 267      11.211  16.216  33.533  1.00  0.84           N  
ATOM   4066  H   ARG A 267       7.541  12.815  31.180  1.00  0.84           H  
ATOM   4067  HA  ARG A 267       8.908  10.367  30.761  1.00  0.84           H  
ATOM   4068 1HB  ARG A 267       9.072  12.422  32.942  1.00  0.84           H  
ATOM   4069 2HB  ARG A 267      10.051  10.972  32.976  1.00  0.84           H  
ATOM   4070 1HG  ARG A 267      10.937  11.652  30.680  1.00  0.84           H  
ATOM   4071 2HG  ARG A 267      10.135  13.211  30.936  1.00  0.84           H  
ATOM   4072 1HD  ARG A 267      12.072  12.019  32.898  1.00  0.84           H  
ATOM   4073 2HD  ARG A 267      12.554  13.107  31.578  1.00  0.84           H  
ATOM   4074  HE  ARG A 267      10.988  13.835  34.012  1.00  0.84           H  
ATOM   4075 1HH1 ARG A 267      12.383  14.820  30.905  1.00  0.84           H  
ATOM   4076 2HH1 ARG A 267      12.248  16.525  31.270  1.00  0.84           H  
ATOM   4077 1HH2 ARG A 267      10.798  15.936  34.436  1.00  0.84           H  
ATOM   4078 2HH2 ARG A 267      11.324  17.184  33.288  1.00  0.84           H  
ATOM   4079  N   LEU A 268       6.777  10.357  33.285  1.00  0.86           N  
ATOM   4080  CA  LEU A 268       6.078   9.444  34.174  1.00  0.86           C  
ATOM   4081  C   LEU A 268       5.350   8.383  33.382  1.00  0.86           C  
ATOM   4082  O   LEU A 268       5.327   7.218  33.777  1.00  0.86           O  
ATOM   4083  CB  LEU A 268       5.058  10.186  35.048  1.00  0.86           C  
ATOM   4084  CG  LEU A 268       5.625  11.087  36.126  1.00  0.86           C  
ATOM   4085  CD1 LEU A 268       4.492  11.882  36.763  1.00  0.86           C  
ATOM   4086  CD2 LEU A 268       6.332  10.233  37.150  1.00  0.86           C  
ATOM   4087  H   LEU A 268       6.549  11.351  33.293  1.00  0.86           H  
ATOM   4088  HA  LEU A 268       6.809   8.957  34.815  1.00  0.86           H  
ATOM   4089 1HB  LEU A 268       4.444  10.800  34.401  1.00  0.86           H  
ATOM   4090 2HB  LEU A 268       4.418   9.454  35.531  1.00  0.86           H  
ATOM   4091  HG  LEU A 268       6.334  11.786  35.693  1.00  0.86           H  
ATOM   4092 1HD1 LEU A 268       4.899  12.532  37.538  1.00  0.86           H  
ATOM   4093 2HD1 LEU A 268       4.005  12.485  36.009  1.00  0.86           H  
ATOM   4094 3HD1 LEU A 268       3.770  11.197  37.204  1.00  0.86           H  
ATOM   4095 1HD2 LEU A 268       6.747  10.876  37.929  1.00  0.86           H  
ATOM   4096 2HD2 LEU A 268       5.624   9.532  37.592  1.00  0.86           H  
ATOM   4097 3HD2 LEU A 268       7.138   9.681  36.667  1.00  0.86           H  
ATOM   4098  N   MET A 269       4.769   8.756  32.245  1.00  0.87           N  
ATOM   4099  CA  MET A 269       4.033   7.754  31.509  1.00  0.87           C  
ATOM   4100  C   MET A 269       4.924   6.674  30.906  1.00  0.87           C  
ATOM   4101  O   MET A 269       4.642   5.478  31.047  1.00  0.87           O  
ATOM   4102  CB  MET A 269       3.184   8.384  30.404  1.00  0.87           C  
ATOM   4103  CG  MET A 269       2.051   9.234  30.892  1.00  0.87           C  
ATOM   4104  SD  MET A 269       1.059   9.944  29.544  1.00  0.87           S  
ATOM   4105  CE  MET A 269       0.102   8.489  29.113  1.00  0.87           C  
ATOM   4106  H   MET A 269       4.799   9.732  31.938  1.00  0.87           H  
ATOM   4107  HA  MET A 269       3.388   7.267  32.210  1.00  0.87           H  
ATOM   4108 1HB  MET A 269       3.828   9.014  29.783  1.00  0.87           H  
ATOM   4109 2HB  MET A 269       2.773   7.607  29.774  1.00  0.87           H  
ATOM   4110 1HG  MET A 269       1.401   8.629  31.523  1.00  0.87           H  
ATOM   4111 2HG  MET A 269       2.448  10.047  31.493  1.00  0.87           H  
ATOM   4112 1HE  MET A 269      -0.566   8.714  28.283  1.00  0.87           H  
ATOM   4113 2HE  MET A 269       0.767   7.690  28.840  1.00  0.87           H  
ATOM   4114 3HE  MET A 269      -0.486   8.173  29.976  1.00  0.87           H  
ATOM   4115  N   GLN A 270       6.025   7.087  30.267  1.00  0.91           N  
ATOM   4116  CA  GLN A 270       6.928   6.130  29.619  1.00  0.91           C  
ATOM   4117  C   GLN A 270       7.844   5.356  30.575  1.00  0.91           C  
ATOM   4118  O   GLN A 270       8.378   4.315  30.198  1.00  0.91           O  
ATOM   4119  CB  GLN A 270       7.759   6.845  28.557  1.00  0.91           C  
ATOM   4120  CG  GLN A 270       8.747   7.809  29.102  1.00  0.91           C  
ATOM   4121  CD  GLN A 270       9.381   8.665  28.028  1.00  0.91           C  
ATOM   4122  OE1 GLN A 270      10.502   8.430  27.539  1.00  0.91           O  
ATOM   4123  NE2 GLN A 270       8.639   9.691  27.641  1.00  0.91           N  
ATOM   4124  H   GLN A 270       6.219   8.091  30.205  1.00  0.91           H  
ATOM   4125  HA  GLN A 270       6.309   5.396  29.104  1.00  0.91           H  
ATOM   4126 1HB  GLN A 270       8.294   6.119  27.968  1.00  0.91           H  
ATOM   4127 2HB  GLN A 270       7.097   7.389  27.889  1.00  0.91           H  
ATOM   4128 1HG  GLN A 270       8.214   8.447  29.785  1.00  0.91           H  
ATOM   4129 2HG  GLN A 270       9.530   7.268  29.630  1.00  0.91           H  
ATOM   4130 1HE2 GLN A 270       8.965  10.315  26.932  1.00  0.91           H  
ATOM   4131 2HE2 GLN A 270       7.725   9.822  28.067  1.00  0.91           H  
ATOM   4132  N   THR A 271       8.038   5.844  31.798  1.00  0.99           N  
ATOM   4133  CA  THR A 271       8.895   5.146  32.747  1.00  0.99           C  
ATOM   4134  C   THR A 271       8.159   3.934  33.323  1.00  0.99           C  
ATOM   4135  O   THR A 271       7.028   4.079  33.789  1.00  0.99           O  
ATOM   4136  CB  THR A 271       9.301   6.070  33.918  1.00  0.99           C  
ATOM   4137  OG1 THR A 271      10.014   7.201  33.413  1.00  0.99           O  
ATOM   4138  CG2 THR A 271      10.181   5.337  34.906  1.00  0.99           C  
ATOM   4139  H   THR A 271       7.622   6.734  32.075  1.00  0.99           H  
ATOM   4140  HA  THR A 271       9.799   4.850  32.231  1.00  0.99           H  
ATOM   4141  HB  THR A 271       8.399   6.422  34.426  1.00  0.99           H  
ATOM   4142  HG1 THR A 271       9.384   7.776  32.941  1.00  0.99           H  
ATOM   4143 1HG2 THR A 271      10.451   6.009  35.717  1.00  0.99           H  
ATOM   4144 2HG2 THR A 271       9.646   4.488  35.310  1.00  0.99           H  
ATOM   4145 3HG2 THR A 271      11.080   4.994  34.406  1.00  0.99           H  
ATOM   4146  N   PRO A 272       8.737   2.723  33.312  1.00  1.12           N  
ATOM   4147  CA  PRO A 272       8.120   1.570  33.910  1.00  1.12           C  
ATOM   4148  C   PRO A 272       7.801   1.837  35.369  1.00  1.12           C  
ATOM   4149  O   PRO A 272       8.618   2.383  36.106  1.00  1.12           O  
ATOM   4150  CB  PRO A 272       9.220   0.510  33.799  1.00  1.12           C  
ATOM   4151  CG  PRO A 272      10.016   0.927  32.577  1.00  1.12           C  
ATOM   4152  CD  PRO A 272      10.011   2.449  32.610  1.00  1.12           C  
ATOM   4153  HA  PRO A 272       7.232   1.300  33.348  1.00  1.12           H  
ATOM   4154 1HB  PRO A 272       9.815   0.487  34.720  1.00  1.12           H  
ATOM   4155 2HB  PRO A 272       8.750  -0.480  33.701  1.00  1.12           H  
ATOM   4156 1HG  PRO A 272      11.031   0.507  32.627  1.00  1.12           H  
ATOM   4157 2HG  PRO A 272       9.557   0.523  31.678  1.00  1.12           H  
ATOM   4158 1HD  PRO A 272      10.869   2.841  33.172  1.00  1.12           H  
ATOM   4159 2HD  PRO A 272       9.980   2.804  31.567  1.00  1.12           H  
ATOM   4160  N   ALA A 273       6.616   1.423  35.789  1.00  1.31           N  
ATOM   4161  CA  ALA A 273       6.216   1.529  37.174  1.00  1.31           C  
ATOM   4162  C   ALA A 273       6.605   0.213  37.846  1.00  1.31           C  
ATOM   4163  O   ALA A 273       6.678   0.117  39.073  1.00  1.31           O  
ATOM   4164  CB  ALA A 273       4.735   1.865  37.292  1.00  1.31           C  
ATOM   4165  H   ALA A 273       5.987   0.992  35.130  1.00  1.31           H  
ATOM   4166  HA  ALA A 273       6.789   2.324  37.649  1.00  1.31           H  
ATOM   4167 1HB  ALA A 273       4.460   1.939  38.341  1.00  1.31           H  
ATOM   4168 2HB  ALA A 273       4.546   2.814  36.797  1.00  1.31           H  
ATOM   4169 3HB  ALA A 273       4.155   1.126  36.829  1.00  1.31           H  
ATOM   4170  N   GLY A 274       6.906  -0.794  37.013  1.00  1.55           N  
ATOM   4171  CA  GLY A 274       7.340  -2.091  37.521  1.00  1.55           C  
ATOM   4172  C   GLY A 274       7.657  -3.145  36.452  1.00  1.55           C  
ATOM   4173  O   GLY A 274       7.586  -2.897  35.241  1.00  1.55           O  
ATOM   4174  H   GLY A 274       6.775  -0.649  36.014  1.00  1.55           H  
ATOM   4175 1HA  GLY A 274       8.234  -1.934  38.126  1.00  1.55           H  
ATOM   4176 2HA  GLY A 274       6.597  -2.485  38.204  1.00  1.55           H  
ATOM   4177  N   ALA A 275       8.021  -4.331  36.961  1.00  1.82           N  
ATOM   4178  CA  ALA A 275       8.448  -5.518  36.210  1.00  1.82           C  
ATOM   4179  C   ALA A 275       7.431  -6.063  35.224  1.00  1.82           C  
ATOM   4180  O   ALA A 275       7.805  -6.662  34.223  1.00  1.82           O  
ATOM   4181  CB  ALA A 275       8.796  -6.625  37.179  1.00  1.82           C  
ATOM   4182  H   ALA A 275       8.025  -4.408  37.969  1.00  1.82           H  
ATOM   4183  HA  ALA A 275       9.341  -5.246  35.651  1.00  1.82           H  
ATOM   4184 1HB  ALA A 275       9.162  -7.487  36.621  1.00  1.82           H  
ATOM   4185 2HB  ALA A 275       9.569  -6.282  37.866  1.00  1.82           H  
ATOM   4186 3HB  ALA A 275       7.907  -6.908  37.741  1.00  1.82           H  
ATOM   4187  N   ALA A 276       6.152  -5.912  35.522  1.00  2.06           N  
ATOM   4188  CA  ALA A 276       5.102  -6.434  34.655  1.00  2.06           C  
ATOM   4189  C   ALA A 276       5.233  -7.924  34.370  1.00  2.06           C  
ATOM   4190  O   ALA A 276       5.066  -8.734  35.301  1.00  2.06           O  
ATOM   4191  CB  ALA A 276       5.059  -5.660  33.395  1.00  2.06           C  
ATOM   4192  H   ALA A 276       5.894  -5.404  36.356  1.00  2.06           H  
ATOM   4193  HA  ALA A 276       4.169  -6.294  35.143  1.00  2.06           H  
ATOM   4194 1HB  ALA A 276       4.244  -6.026  32.781  1.00  2.06           H  
ATOM   4195 2HB  ALA A 276       4.910  -4.639  33.653  1.00  2.06           H  
ATOM   4196 3HB  ALA A 276       5.951  -5.757  32.884  1.00  2.06           H  
ATOM   4197  N   ASP A 277       5.390  -8.309  33.086  1.00  2.18           N  
ATOM   4198  CA  ASP A 277       5.430  -9.733  32.791  1.00  2.18           C  
ATOM   4199  C   ASP A 277       6.227 -10.121  31.562  1.00  2.18           C  
ATOM   4200  O   ASP A 277       6.198  -9.444  30.528  1.00  2.18           O  
ATOM   4201  CB  ASP A 277       3.998 -10.268  32.574  1.00  2.18           C  
ATOM   4202  CG  ASP A 277       3.326  -9.772  31.248  1.00  2.18           C  
ATOM   4203  OD1 ASP A 277       3.488 -10.449  30.265  1.00  2.18           O  
ATOM   4204  OD2 ASP A 277       2.637  -8.771  31.234  1.00  2.18           O  
ATOM   4205  H   ASP A 277       5.596  -7.634  32.350  1.00  2.18           H  
ATOM   4206  HA  ASP A 277       5.894 -10.237  33.633  1.00  2.18           H  
ATOM   4207 1HB  ASP A 277       4.023 -11.362  32.564  1.00  2.18           H  
ATOM   4208 2HB  ASP A 277       3.368  -9.967  33.404  1.00  2.18           H  
ATOM   4209  N   ALA A 278       6.735 -11.339  31.608  1.00  2.13           N  
ATOM   4210  CA  ALA A 278       7.341 -11.983  30.460  1.00  2.13           C  
ATOM   4211  C   ALA A 278       8.397 -11.082  29.816  1.00  2.13           C  
ATOM   4212  O   ALA A 278       9.392 -10.734  30.449  1.00  2.13           O  
ATOM   4213  CB  ALA A 278       6.261 -12.390  29.461  1.00  2.13           C  
ATOM   4214  H   ALA A 278       6.740 -11.815  32.509  1.00  2.13           H  
ATOM   4215  HA  ALA A 278       7.824 -12.884  30.808  1.00  2.13           H  
ATOM   4216 1HB  ALA A 278       6.715 -12.917  28.625  1.00  2.13           H  
ATOM   4217 2HB  ALA A 278       5.549 -13.053  29.958  1.00  2.13           H  
ATOM   4218 3HB  ALA A 278       5.726 -11.511  29.096  1.00  2.13           H  
ATOM   4219  N   GLY A 279       8.199 -10.739  28.542  1.00  1.93           N  
ATOM   4220  CA  GLY A 279       9.144  -9.926  27.782  1.00  1.93           C  
ATOM   4221  C   GLY A 279       8.870  -8.416  27.822  1.00  1.93           C  
ATOM   4222  O   GLY A 279       9.441  -7.670  27.016  1.00  1.93           O  
ATOM   4223  H   GLY A 279       7.353 -11.034  28.085  1.00  1.93           H  
ATOM   4224 1HA  GLY A 279      10.150 -10.115  28.156  1.00  1.93           H  
ATOM   4225 2HA  GLY A 279       9.134 -10.258  26.746  1.00  1.93           H  
ATOM   4226  N   ARG A 280       7.954  -7.962  28.689  1.00  1.65           N  
ATOM   4227  CA  ARG A 280       7.592  -6.538  28.733  1.00  1.65           C  
ATOM   4228  C   ARG A 280       7.567  -5.932  30.136  1.00  1.65           C  
ATOM   4229  O   ARG A 280       7.104  -6.557  31.082  1.00  1.65           O  
ATOM   4230  CB  ARG A 280       6.198  -6.346  28.151  1.00  1.65           C  
ATOM   4231  CG  ARG A 280       6.042  -6.694  26.674  1.00  1.65           C  
ATOM   4232  CD  ARG A 280       4.649  -6.522  26.207  1.00  1.65           C  
ATOM   4233  NE  ARG A 280       4.488  -6.871  24.811  1.00  1.65           N  
ATOM   4234  CZ  ARG A 280       3.307  -6.875  24.166  1.00  1.65           C  
ATOM   4235  NH1 ARG A 280       2.207  -6.552  24.809  1.00  1.65           N  
ATOM   4236  NH2 ARG A 280       3.255  -7.206  22.888  1.00  1.65           N  
ATOM   4237  H   ARG A 280       7.488  -8.610  29.329  1.00  1.65           H  
ATOM   4238  HA  ARG A 280       8.312  -5.977  28.140  1.00  1.65           H  
ATOM   4239 1HB  ARG A 280       5.481  -6.949  28.718  1.00  1.65           H  
ATOM   4240 2HB  ARG A 280       5.911  -5.299  28.271  1.00  1.65           H  
ATOM   4241 1HG  ARG A 280       6.663  -6.028  26.101  1.00  1.65           H  
ATOM   4242 2HG  ARG A 280       6.342  -7.722  26.493  1.00  1.65           H  
ATOM   4243 1HD  ARG A 280       3.974  -7.143  26.803  1.00  1.65           H  
ATOM   4244 2HD  ARG A 280       4.377  -5.495  26.314  1.00  1.65           H  
ATOM   4245  HE  ARG A 280       5.317  -7.123  24.286  1.00  1.65           H  
ATOM   4246 1HH1 ARG A 280       2.261  -6.297  25.789  1.00  1.65           H  
ATOM   4247 2HH1 ARG A 280       1.318  -6.557  24.333  1.00  1.65           H  
ATOM   4248 1HH2 ARG A 280       4.104  -7.453  22.396  1.00  1.65           H  
ATOM   4249 2HH2 ARG A 280       2.370  -7.212  22.404  1.00  1.65           H  
ATOM   4250  N   LEU A 281       7.976  -4.669  30.242  1.00  1.39           N  
ATOM   4251  CA  LEU A 281       7.870  -3.881  31.469  1.00  1.39           C  
ATOM   4252  C   LEU A 281       6.645  -3.003  31.293  1.00  1.39           C  
ATOM   4253  O   LEU A 281       6.170  -2.864  30.164  1.00  1.39           O  
ATOM   4254  CB  LEU A 281       9.108  -3.024  31.671  1.00  1.39           C  
ATOM   4255  CG  LEU A 281      10.421  -3.752  31.718  1.00  1.39           C  
ATOM   4256  CD1 LEU A 281      11.538  -2.729  31.792  1.00  1.39           C  
ATOM   4257  CD2 LEU A 281      10.424  -4.669  32.926  1.00  1.39           C  
ATOM   4258  H   LEU A 281       8.383  -4.203  29.434  1.00  1.39           H  
ATOM   4259  HA  LEU A 281       7.741  -4.536  32.327  1.00  1.39           H  
ATOM   4260 1HB  LEU A 281       9.168  -2.309  30.875  1.00  1.39           H  
ATOM   4261 2HB  LEU A 281       8.998  -2.493  32.609  1.00  1.39           H  
ATOM   4262  HG  LEU A 281      10.553  -4.342  30.808  1.00  1.39           H  
ATOM   4263 1HD1 LEU A 281      12.500  -3.239  31.825  1.00  1.39           H  
ATOM   4264 2HD1 LEU A 281      11.497  -2.085  30.910  1.00  1.39           H  
ATOM   4265 3HD1 LEU A 281      11.416  -2.124  32.690  1.00  1.39           H  
ATOM   4266 1HD2 LEU A 281      11.369  -5.204  32.983  1.00  1.39           H  
ATOM   4267 2HD2 LEU A 281      10.288  -4.070  33.825  1.00  1.39           H  
ATOM   4268 3HD2 LEU A 281       9.603  -5.386  32.838  1.00  1.39           H  
ATOM   4269  N   MET A 282       6.075  -2.456  32.359  1.00  1.17           N  
ATOM   4270  CA  MET A 282       4.910  -1.575  32.150  1.00  1.17           C  
ATOM   4271  C   MET A 282       4.960  -0.291  32.969  1.00  1.17           C  
ATOM   4272  O   MET A 282       5.425  -0.286  34.115  1.00  1.17           O  
ATOM   4273  CB  MET A 282       3.628  -2.350  32.419  1.00  1.17           C  
ATOM   4274  CG  MET A 282       3.323  -3.460  31.431  1.00  1.17           C  
ATOM   4275  SD  MET A 282       1.903  -4.485  31.874  1.00  1.17           S  
ATOM   4276  CE  MET A 282       0.565  -3.415  31.592  1.00  1.17           C  
ATOM   4277  H   MET A 282       6.470  -2.614  33.293  1.00  1.17           H  
ATOM   4278  HA  MET A 282       4.891  -1.274  31.106  1.00  1.17           H  
ATOM   4279 1HB  MET A 282       3.719  -2.804  33.355  1.00  1.17           H  
ATOM   4280 2HB  MET A 282       2.777  -1.665  32.444  1.00  1.17           H  
ATOM   4281 1HG  MET A 282       3.103  -2.967  30.497  1.00  1.17           H  
ATOM   4282 2HG  MET A 282       4.161  -4.105  31.266  1.00  1.17           H  
ATOM   4283 1HE  MET A 282      -0.358  -3.945  31.807  1.00  1.17           H  
ATOM   4284 2HE  MET A 282       0.658  -2.544  32.244  1.00  1.17           H  
ATOM   4285 3HE  MET A 282       0.559  -3.089  30.556  1.00  1.17           H  
ATOM   4286  N   GLY A 283       4.483   0.796  32.345  1.00  1.01           N  
ATOM   4287  CA  GLY A 283       4.388   2.152  32.906  1.00  1.01           C  
ATOM   4288  C   GLY A 283       2.936   2.606  32.968  1.00  1.01           C  
ATOM   4289  O   GLY A 283       2.022   1.796  33.158  1.00  1.01           O  
ATOM   4290  H   GLY A 283       4.141   0.670  31.392  1.00  1.01           H  
ATOM   4291 1HA  GLY A 283       4.825   2.188  33.898  1.00  1.01           H  
ATOM   4292 2HA  GLY A 283       4.959   2.846  32.286  1.00  1.01           H  
ATOM   4293  N   ILE A 284       2.682   3.902  32.787  1.00  0.91           N  
ATOM   4294  CA  ILE A 284       1.301   4.341  32.936  1.00  0.91           C  
ATOM   4295  C   ILE A 284       0.649   4.219  31.574  1.00  0.91           C  
ATOM   4296  O   ILE A 284       0.802   5.081  30.707  1.00  0.91           O  
ATOM   4297  CB  ILE A 284       1.199   5.791  33.478  1.00  0.91           C  
ATOM   4298  CG1 ILE A 284       1.933   5.932  34.827  1.00  0.91           C  
ATOM   4299  CG2 ILE A 284      -0.240   6.205  33.685  1.00  0.91           C  
ATOM   4300  CD1 ILE A 284       2.041   7.382  35.309  1.00  0.91           C  
ATOM   4301  H   ILE A 284       3.425   4.555  32.532  1.00  0.91           H  
ATOM   4302  HA  ILE A 284       0.768   3.683  33.616  1.00  0.91           H  
ATOM   4303  HB  ILE A 284       1.608   6.455  32.782  1.00  0.91           H  
ATOM   4304 1HG1 ILE A 284       1.407   5.350  35.580  1.00  0.91           H  
ATOM   4305 2HG1 ILE A 284       2.947   5.534  34.719  1.00  0.91           H  
ATOM   4306 1HG2 ILE A 284      -0.277   7.232  34.052  1.00  0.91           H  
ATOM   4307 2HG2 ILE A 284      -0.770   6.149  32.757  1.00  0.91           H  
ATOM   4308 3HG2 ILE A 284      -0.698   5.541  34.415  1.00  0.91           H  
ATOM   4309 1HD1 ILE A 284       2.574   7.418  36.258  1.00  0.91           H  
ATOM   4310 2HD1 ILE A 284       2.583   7.973  34.570  1.00  0.91           H  
ATOM   4311 3HD1 ILE A 284       1.044   7.799  35.441  1.00  0.91           H  
ATOM   4312  N   THR A 285      -0.055   3.103  31.418  1.00  0.86           N  
ATOM   4313  CA  THR A 285      -0.770   2.623  30.226  1.00  0.86           C  
ATOM   4314  C   THR A 285       0.114   2.072  29.087  1.00  0.86           C  
ATOM   4315  O   THR A 285      -0.409   1.472  28.146  1.00  0.86           O  
ATOM   4316  CB  THR A 285      -1.720   3.684  29.631  1.00  0.86           C  
ATOM   4317  OG1 THR A 285      -0.987   4.642  28.860  1.00  0.86           O  
ATOM   4318  CG2 THR A 285      -2.510   4.393  30.698  1.00  0.86           C  
ATOM   4319  H   THR A 285      -0.040   2.486  32.229  1.00  0.86           H  
ATOM   4320  HA  THR A 285      -1.407   1.803  30.556  1.00  0.86           H  
ATOM   4321  HB  THR A 285      -2.427   3.170  28.980  1.00  0.86           H  
ATOM   4322  HG1 THR A 285      -0.219   4.941  29.372  1.00  0.86           H  
ATOM   4323 1HG2 THR A 285      -3.189   5.058  30.217  1.00  0.86           H  
ATOM   4324 2HG2 THR A 285      -3.056   3.694  31.274  1.00  0.86           H  
ATOM   4325 3HG2 THR A 285      -1.886   4.934  31.347  1.00  0.86           H  
ATOM   4326  N   TRP A 286       1.426   2.278  29.163  1.00  0.86           N  
ATOM   4327  CA  TRP A 286       2.361   1.832  28.124  1.00  0.86           C  
ATOM   4328  C   TRP A 286       3.151   0.570  28.453  1.00  0.86           C  
ATOM   4329  O   TRP A 286       3.490   0.314  29.614  1.00  0.86           O  
ATOM   4330  CB  TRP A 286       3.385   2.901  27.823  1.00  0.86           C  
ATOM   4331  CG  TRP A 286       2.836   4.107  27.247  1.00  0.86           C  
ATOM   4332  CD1 TRP A 286       2.519   5.240  27.889  1.00  0.86           C  
ATOM   4333  CD2 TRP A 286       2.486   4.309  25.886  1.00  0.86           C  
ATOM   4334  NE1 TRP A 286       2.012   6.140  27.011  1.00  0.86           N  
ATOM   4335  CE2 TRP A 286       1.991   5.590  25.784  1.00  0.86           C  
ATOM   4336  CE3 TRP A 286       2.547   3.517  24.772  1.00  0.86           C  
ATOM   4337  CZ2 TRP A 286       1.569   6.104  24.602  1.00  0.86           C  
ATOM   4338  CZ3 TRP A 286       2.107   4.014  23.574  1.00  0.86           C  
ATOM   4339  CH2 TRP A 286       1.627   5.282  23.493  1.00  0.86           C  
ATOM   4340  H   TRP A 286       1.779   2.782  29.963  1.00  0.86           H  
ATOM   4341  HA  TRP A 286       1.791   1.637  27.215  1.00  0.86           H  
ATOM   4342 1HB  TRP A 286       3.921   3.166  28.737  1.00  0.86           H  
ATOM   4343 2HB  TRP A 286       4.097   2.482  27.136  1.00  0.86           H  
ATOM   4344  HD1 TRP A 286       2.648   5.407  28.956  1.00  0.86           H  
ATOM   4345  HE1 TRP A 286       1.688   7.065  27.241  1.00  0.86           H  
ATOM   4346  HE3 TRP A 286       2.930   2.517  24.862  1.00  0.86           H  
ATOM   4347  HZ2 TRP A 286       1.176   7.117  24.530  1.00  0.86           H  
ATOM   4348  HZ3 TRP A 286       2.145   3.376  22.704  1.00  0.86           H  
ATOM   4349  HH2 TRP A 286       1.274   5.654  22.546  1.00  0.86           H  
ATOM   4350  N   PHE A 287       3.520  -0.181  27.414  1.00  0.90           N  
ATOM   4351  CA  PHE A 287       4.427  -1.308  27.585  1.00  0.90           C  
ATOM   4352  C   PHE A 287       5.825  -0.854  27.195  1.00  0.90           C  
ATOM   4353  O   PHE A 287       5.986  -0.122  26.222  1.00  0.90           O  
ATOM   4354  CB  PHE A 287       4.023  -2.473  26.702  1.00  0.90           C  
ATOM   4355  CG  PHE A 287       2.741  -3.093  27.075  1.00  0.90           C  
ATOM   4356  CD1 PHE A 287       1.563  -2.695  26.477  1.00  0.90           C  
ATOM   4357  CD2 PHE A 287       2.698  -4.068  28.018  1.00  0.90           C  
ATOM   4358  CE1 PHE A 287       0.368  -3.279  26.827  1.00  0.90           C  
ATOM   4359  CE2 PHE A 287       1.529  -4.639  28.365  1.00  0.90           C  
ATOM   4360  CZ  PHE A 287       0.350  -4.252  27.776  1.00  0.90           C  
ATOM   4361  H   PHE A 287       3.197   0.032  26.469  1.00  0.90           H  
ATOM   4362  HA  PHE A 287       4.433  -1.623  28.628  1.00  0.90           H  
ATOM   4363 1HB  PHE A 287       3.956  -2.142  25.667  1.00  0.90           H  
ATOM   4364 2HB  PHE A 287       4.801  -3.229  26.752  1.00  0.90           H  
ATOM   4365  HD1 PHE A 287       1.590  -1.910  25.724  1.00  0.90           H  
ATOM   4366  HD2 PHE A 287       3.623  -4.387  28.504  1.00  0.90           H  
ATOM   4367  HE1 PHE A 287      -0.555  -2.966  26.351  1.00  0.90           H  
ATOM   4368  HE2 PHE A 287       1.536  -5.400  29.121  1.00  0.90           H  
ATOM   4369  HZ  PHE A 287      -0.589  -4.717  28.068  1.00  0.90           H  
ATOM   4370  N   ILE A 288       6.832  -1.270  27.951  1.00  0.96           N  
ATOM   4371  CA  ILE A 288       8.218  -0.893  27.670  1.00  0.96           C  
ATOM   4372  C   ILE A 288       9.154  -2.095  27.463  1.00  0.96           C  
ATOM   4373  O   ILE A 288       9.175  -3.037  28.260  1.00  0.96           O  
ATOM   4374  CB  ILE A 288       8.762   0.033  28.776  1.00  0.96           C  
ATOM   4375  CG1 ILE A 288       7.872   1.267  28.915  1.00  0.96           C  
ATOM   4376  CG2 ILE A 288      10.195   0.450  28.447  1.00  0.96           C  
ATOM   4377  CD1 ILE A 288       6.819   1.163  30.001  1.00  0.96           C  
ATOM   4378  H   ILE A 288       6.628  -1.868  28.743  1.00  0.96           H  
ATOM   4379  HA  ILE A 288       8.225  -0.317  26.751  1.00  0.96           H  
ATOM   4380  HB  ILE A 288       8.739  -0.480  29.713  1.00  0.96           H  
ATOM   4381 1HG1 ILE A 288       8.502   2.121  29.126  1.00  0.96           H  
ATOM   4382 2HG1 ILE A 288       7.372   1.436  27.974  1.00  0.96           H  
ATOM   4383 1HG2 ILE A 288      10.570   1.102  29.233  1.00  0.96           H  
ATOM   4384 2HG2 ILE A 288      10.830  -0.431  28.373  1.00  0.96           H  
ATOM   4385 3HG2 ILE A 288      10.202   0.984  27.494  1.00  0.96           H  
ATOM   4386 1HD1 ILE A 288       6.233   2.085  30.027  1.00  0.96           H  
ATOM   4387 2HD1 ILE A 288       6.164   0.327  29.801  1.00  0.96           H  
ATOM   4388 3HD1 ILE A 288       7.298   1.020  30.956  1.00  0.96           H  
ATOM   4389  N   GLN A 289       9.908  -2.085  26.366  1.00  1.06           N  
ATOM   4390  CA  GLN A 289      10.838  -3.167  26.078  1.00  1.06           C  
ATOM   4391  C   GLN A 289      12.263  -2.636  25.872  1.00  1.06           C  
ATOM   4392  O   GLN A 289      12.445  -1.537  25.363  1.00  1.06           O  
ATOM   4393  CB  GLN A 289      10.351  -3.945  24.847  1.00  1.06           C  
ATOM   4394  CG  GLN A 289       9.041  -4.651  25.096  1.00  1.06           C  
ATOM   4395  CD  GLN A 289       8.581  -5.523  23.962  1.00  1.06           C  
ATOM   4396  OE1 GLN A 289       8.147  -5.051  22.907  1.00  1.06           O  
ATOM   4397  NE2 GLN A 289       8.682  -6.834  24.179  1.00  1.06           N  
ATOM   4398  H   GLN A 289       9.826  -1.300  25.727  1.00  1.06           H  
ATOM   4399  HA  GLN A 289      10.815  -3.837  26.929  1.00  1.06           H  
ATOM   4400 1HB  GLN A 289      10.208  -3.253  24.011  1.00  1.06           H  
ATOM   4401 2HB  GLN A 289      11.085  -4.681  24.540  1.00  1.06           H  
ATOM   4402 1HG  GLN A 289       9.158  -5.277  25.978  1.00  1.06           H  
ATOM   4403 2HG  GLN A 289       8.268  -3.904  25.274  1.00  1.06           H  
ATOM   4404 1HE2 GLN A 289       8.407  -7.485  23.475  1.00  1.06           H  
ATOM   4405 2HE2 GLN A 289       9.048  -7.172  25.080  1.00  1.06           H  
ATOM   4406  N   PRO A 290      13.308  -3.395  26.252  1.00  1.16           N  
ATOM   4407  CA  PRO A 290      14.723  -3.057  26.092  1.00  1.16           C  
ATOM   4408  C   PRO A 290      15.260  -3.131  24.666  1.00  1.16           C  
ATOM   4409  O   PRO A 290      16.361  -2.668  24.405  1.00  1.16           O  
ATOM   4410  CB  PRO A 290      15.406  -4.107  26.965  1.00  1.16           C  
ATOM   4411  CG  PRO A 290      14.464  -5.294  26.957  1.00  1.16           C  
ATOM   4412  CD  PRO A 290      13.077  -4.697  26.925  1.00  1.16           C  
ATOM   4413  HA  PRO A 290      14.890  -2.050  26.503  1.00  1.16           H  
ATOM   4414 1HB  PRO A 290      16.393  -4.349  26.543  1.00  1.16           H  
ATOM   4415 2HB  PRO A 290      15.579  -3.703  27.973  1.00  1.16           H  
ATOM   4416 1HG  PRO A 290      14.673  -5.928  26.080  1.00  1.16           H  
ATOM   4417 2HG  PRO A 290      14.637  -5.919  27.847  1.00  1.16           H  
ATOM   4418 1HD  PRO A 290      12.426  -5.358  26.340  1.00  1.16           H  
ATOM   4419 2HD  PRO A 290      12.709  -4.545  27.954  1.00  1.16           H  
ATOM   4420  N   VAL A 291      14.505  -3.770  23.780  1.00  1.25           N  
ATOM   4421  CA  VAL A 291      14.833  -4.048  22.373  1.00  1.25           C  
ATOM   4422  C   VAL A 291      16.315  -4.376  22.084  1.00  1.25           C  
ATOM   4423  O   VAL A 291      16.613  -5.512  21.727  1.00  1.25           O  
ATOM   4424  CB  VAL A 291      14.389  -2.895  21.465  1.00  1.25           C  
ATOM   4425  CG1 VAL A 291      14.765  -3.189  20.016  1.00  1.25           C  
ATOM   4426  CG2 VAL A 291      12.918  -2.709  21.598  1.00  1.25           C  
ATOM   4427  H   VAL A 291      13.613  -4.099  24.099  1.00  1.25           H  
ATOM   4428  HA  VAL A 291      14.244  -4.914  22.078  1.00  1.25           H  
ATOM   4429  HB  VAL A 291      14.904  -1.981  21.758  1.00  1.25           H  
ATOM   4430 1HG1 VAL A 291      14.455  -2.361  19.383  1.00  1.25           H  
ATOM   4431 2HG1 VAL A 291      15.813  -3.327  19.938  1.00  1.25           H  
ATOM   4432 3HG1 VAL A 291      14.271  -4.085  19.697  1.00  1.25           H  
ATOM   4433 1HG2 VAL A 291      12.620  -1.904  20.951  1.00  1.25           H  
ATOM   4434 2HG2 VAL A 291      12.413  -3.612  21.304  1.00  1.25           H  
ATOM   4435 3HG2 VAL A 291      12.669  -2.472  22.634  1.00  1.25           H  
ATOM   4436  N   ASP A 292      17.225  -3.398  22.149  1.00  1.30           N  
ATOM   4437  CA  ASP A 292      18.642  -3.675  21.863  1.00  1.30           C  
ATOM   4438  C   ASP A 292      19.542  -2.500  22.200  1.00  1.30           C  
ATOM   4439  O   ASP A 292      19.072  -1.374  22.334  1.00  1.30           O  
ATOM   4440  CB  ASP A 292      18.857  -4.036  20.389  1.00  1.30           C  
ATOM   4441  CG  ASP A 292      20.122  -4.803  20.088  1.00  1.30           C  
ATOM   4442  OD1 ASP A 292      20.903  -5.070  20.985  1.00  1.30           O  
ATOM   4443  OD2 ASP A 292      20.303  -5.104  18.922  1.00  1.30           O  
ATOM   4444  H   ASP A 292      16.927  -2.479  22.505  1.00  1.30           H  
ATOM   4445  HA  ASP A 292      18.948  -4.524  22.475  1.00  1.30           H  
ATOM   4446 1HB  ASP A 292      18.023  -4.596  20.003  1.00  1.30           H  
ATOM   4447 2HB  ASP A 292      18.920  -3.121  19.835  1.00  1.30           H  
ATOM   4448  N   GLY A 293      20.845  -2.748  22.264  1.00  1.30           N  
ATOM   4449  CA  GLY A 293      21.799  -1.660  22.458  1.00  1.30           C  
ATOM   4450  C   GLY A 293      21.417  -0.887  23.709  1.00  1.30           C  
ATOM   4451  O   GLY A 293      21.279  -1.454  24.793  1.00  1.30           O  
ATOM   4452  H   GLY A 293      21.152  -3.713  22.118  1.00  1.30           H  
ATOM   4453 1HA  GLY A 293      22.806  -2.064  22.558  1.00  1.30           H  
ATOM   4454 2HA  GLY A 293      21.791  -1.003  21.589  1.00  1.30           H  
ATOM   4455  N   ASP A 294      21.267   0.424  23.544  1.00  1.24           N  
ATOM   4456  CA  ASP A 294      20.862   1.330  24.612  1.00  1.24           C  
ATOM   4457  C   ASP A 294      19.519   1.963  24.223  1.00  1.24           C  
ATOM   4458  O   ASP A 294      19.190   3.079  24.638  1.00  1.24           O  
ATOM   4459  CB  ASP A 294      21.949   2.380  24.925  1.00  1.24           C  
ATOM   4460  CG  ASP A 294      22.322   3.343  23.772  1.00  1.24           C  
ATOM   4461  OD1 ASP A 294      21.875   3.152  22.666  1.00  1.24           O  
ATOM   4462  OD2 ASP A 294      23.063   4.263  24.021  1.00  1.24           O  
ATOM   4463  H   ASP A 294      21.414   0.806  22.622  1.00  1.24           H  
ATOM   4464  HA  ASP A 294      20.702   0.750  25.521  1.00  1.24           H  
ATOM   4465 1HB  ASP A 294      21.618   2.983  25.772  1.00  1.24           H  
ATOM   4466 2HB  ASP A 294      22.856   1.865  25.243  1.00  1.24           H  
ATOM   4467  N   ILE A 295      18.762   1.231  23.394  1.00  1.15           N  
ATOM   4468  CA  ILE A 295      17.466   1.655  22.882  1.00  1.15           C  
ATOM   4469  C   ILE A 295      16.257   0.932  23.453  1.00  1.15           C  
ATOM   4470  O   ILE A 295      16.033  -0.255  23.216  1.00  1.15           O  
ATOM   4471  CB  ILE A 295      17.421   1.450  21.356  1.00  1.15           C  
ATOM   4472  CG1 ILE A 295      18.476   2.305  20.688  1.00  1.15           C  
ATOM   4473  CG2 ILE A 295      16.055   1.741  20.824  1.00  1.15           C  
ATOM   4474  CD1 ILE A 295      18.649   2.018  19.219  1.00  1.15           C  
ATOM   4475  H   ILE A 295      19.096   0.312  23.103  1.00  1.15           H  
ATOM   4476  HA  ILE A 295      17.354   2.716  23.095  1.00  1.15           H  
ATOM   4477  HB  ILE A 295      17.668   0.412  21.134  1.00  1.15           H  
ATOM   4478 1HG1 ILE A 295      18.188   3.345  20.807  1.00  1.15           H  
ATOM   4479 2HG1 ILE A 295      19.435   2.152  21.189  1.00  1.15           H  
ATOM   4480 1HG2 ILE A 295      16.031   1.582  19.748  1.00  1.15           H  
ATOM   4481 2HG2 ILE A 295      15.321   1.092  21.303  1.00  1.15           H  
ATOM   4482 3HG2 ILE A 295      15.839   2.757  21.053  1.00  1.15           H  
ATOM   4483 1HD1 ILE A 295      19.406   2.665  18.799  1.00  1.15           H  
ATOM   4484 2HD1 ILE A 295      18.962   0.992  19.102  1.00  1.15           H  
ATOM   4485 3HD1 ILE A 295      17.708   2.181  18.705  1.00  1.15           H  
ATOM   4486  N   ARG A 296      15.425   1.689  24.163  1.00  1.06           N  
ATOM   4487  CA  ARG A 296      14.195   1.134  24.700  1.00  1.06           C  
ATOM   4488  C   ARG A 296      13.079   1.494  23.749  1.00  1.06           C  
ATOM   4489  O   ARG A 296      13.164   2.496  23.044  1.00  1.06           O  
ATOM   4490  CB  ARG A 296      13.846   1.661  26.087  1.00  1.06           C  
ATOM   4491  CG  ARG A 296      13.468   3.148  26.164  1.00  1.06           C  
ATOM   4492  CD  ARG A 296      13.164   3.557  27.576  1.00  1.06           C  
ATOM   4493  NE  ARG A 296      12.751   4.961  27.686  1.00  1.06           N  
ATOM   4494  CZ  ARG A 296      13.598   6.001  27.857  1.00  1.06           C  
ATOM   4495  NH1 ARG A 296      14.895   5.786  27.936  1.00  1.06           N  
ATOM   4496  NH2 ARG A 296      13.136   7.240  27.951  1.00  1.06           N  
ATOM   4497  H   ARG A 296      15.660   2.655  24.336  1.00  1.06           H  
ATOM   4498  HA  ARG A 296      14.281   0.048  24.746  1.00  1.06           H  
ATOM   4499 1HB  ARG A 296      12.996   1.093  26.476  1.00  1.06           H  
ATOM   4500 2HB  ARG A 296      14.684   1.494  26.760  1.00  1.06           H  
ATOM   4501 1HG  ARG A 296      14.292   3.759  25.792  1.00  1.06           H  
ATOM   4502 2HG  ARG A 296      12.575   3.328  25.556  1.00  1.06           H  
ATOM   4503 1HD  ARG A 296      12.353   2.936  27.961  1.00  1.06           H  
ATOM   4504 2HD  ARG A 296      14.051   3.415  28.191  1.00  1.06           H  
ATOM   4505  HE  ARG A 296      11.762   5.167  27.633  1.00  1.06           H  
ATOM   4506 1HH1 ARG A 296      15.258   4.845  27.867  1.00  1.06           H  
ATOM   4507 2HH1 ARG A 296      15.528   6.563  28.066  1.00  1.06           H  
ATOM   4508 1HH2 ARG A 296      12.125   7.441  27.891  1.00  1.06           H  
ATOM   4509 2HH2 ARG A 296      13.777   8.005  28.080  1.00  1.06           H  
ATOM   4510  N   LEU A 297      12.014   0.737  23.797  1.00  0.98           N  
ATOM   4511  CA  LEU A 297      10.841   1.010  22.994  1.00  0.98           C  
ATOM   4512  C   LEU A 297       9.591   0.965  23.831  1.00  0.98           C  
ATOM   4513  O   LEU A 297       9.414   0.096  24.683  1.00  0.98           O  
ATOM   4514  CB  LEU A 297      10.790   0.025  21.844  1.00  0.98           C  
ATOM   4515  CG  LEU A 297       9.647   0.098  20.917  1.00  0.98           C  
ATOM   4516  CD1 LEU A 297      10.116  -0.289  19.515  1.00  0.98           C  
ATOM   4517  CD2 LEU A 297       8.617  -0.877  21.434  1.00  0.98           C  
ATOM   4518  H   LEU A 297      12.035  -0.079  24.397  1.00  0.98           H  
ATOM   4519  HA  LEU A 297      10.927   2.014  22.581  1.00  0.98           H  
ATOM   4520 1HB  LEU A 297      11.695   0.159  21.256  1.00  0.98           H  
ATOM   4521 2HB  LEU A 297      10.786  -0.973  22.267  1.00  0.98           H  
ATOM   4522  HG  LEU A 297       9.229   1.109  20.880  1.00  0.98           H  
ATOM   4523 1HD1 LEU A 297       9.279  -0.276  18.823  1.00  0.98           H  
ATOM   4524 2HD1 LEU A 297      10.874   0.412  19.177  1.00  0.98           H  
ATOM   4525 3HD1 LEU A 297      10.538  -1.273  19.554  1.00  0.98           H  
ATOM   4526 1HD2 LEU A 297       7.772  -0.886  20.795  1.00  0.98           H  
ATOM   4527 2HD2 LEU A 297       9.052  -1.873  21.472  1.00  0.98           H  
ATOM   4528 3HD2 LEU A 297       8.308  -0.584  22.434  1.00  0.98           H  
ATOM   4529  N   VAL A 298       8.734   1.937  23.607  1.00  0.93           N  
ATOM   4530  CA  VAL A 298       7.514   2.081  24.356  1.00  0.93           C  
ATOM   4531  C   VAL A 298       6.322   1.912  23.421  1.00  0.93           C  
ATOM   4532  O   VAL A 298       6.307   2.449  22.320  1.00  0.93           O  
ATOM   4533  CB  VAL A 298       7.498   3.470  24.996  1.00  0.93           C  
ATOM   4534  CG1 VAL A 298       6.238   3.648  25.808  1.00  0.93           C  
ATOM   4535  CG2 VAL A 298       8.762   3.667  25.847  1.00  0.93           C  
ATOM   4536  H   VAL A 298       8.940   2.615  22.883  1.00  0.93           H  
ATOM   4537  HA  VAL A 298       7.484   1.326  25.131  1.00  0.93           H  
ATOM   4538  HB  VAL A 298       7.496   4.201  24.211  1.00  0.93           H  
ATOM   4539 1HG1 VAL A 298       6.211   4.637  26.251  1.00  0.93           H  
ATOM   4540 2HG1 VAL A 298       5.378   3.519  25.169  1.00  0.93           H  
ATOM   4541 3HG1 VAL A 298       6.230   2.905  26.591  1.00  0.93           H  
ATOM   4542 1HG2 VAL A 298       8.755   4.660  26.273  1.00  0.93           H  
ATOM   4543 2HG2 VAL A 298       8.785   2.931  26.641  1.00  0.93           H  
ATOM   4544 3HG2 VAL A 298       9.649   3.556  25.224  1.00  0.93           H  
ATOM   4545  N   GLY A 299       5.329   1.134  23.799  1.00  0.93           N  
ATOM   4546  CA  GLY A 299       4.237   0.985  22.848  1.00  0.93           C  
ATOM   4547  C   GLY A 299       3.012   0.276  23.375  1.00  0.93           C  
ATOM   4548  O   GLY A 299       2.885  -0.007  24.570  1.00  0.93           O  
ATOM   4549  H   GLY A 299       5.353   0.664  24.700  1.00  0.93           H  
ATOM   4550 1HA  GLY A 299       3.953   1.961  22.467  1.00  0.93           H  
ATOM   4551 2HA  GLY A 299       4.606   0.429  21.988  1.00  0.93           H  
ATOM   4552  N   HIS A 300       2.071   0.058  22.474  1.00  0.96           N  
ATOM   4553  CA  HIS A 300       0.819  -0.565  22.845  1.00  0.96           C  
ATOM   4554  C   HIS A 300       0.144  -1.131  21.578  1.00  0.96           C  
ATOM   4555  O   HIS A 300       0.301  -0.577  20.488  1.00  0.96           O  
ATOM   4556  CB  HIS A 300      -0.083   0.481  23.536  1.00  0.96           C  
ATOM   4557  CG  HIS A 300      -1.080  -0.112  24.458  1.00  0.96           C  
ATOM   4558  ND1 HIS A 300      -1.019   0.052  25.839  1.00  0.96           N  
ATOM   4559  CD2 HIS A 300      -2.124  -0.915  24.229  1.00  0.96           C  
ATOM   4560  CE1 HIS A 300      -1.995  -0.615  26.390  1.00  0.96           C  
ATOM   4561  NE2 HIS A 300      -2.665  -1.229  25.439  1.00  0.96           N  
ATOM   4562  H   HIS A 300       2.248   0.345  21.511  1.00  0.96           H  
ATOM   4563  HA  HIS A 300       0.994  -1.387  23.532  1.00  0.96           H  
ATOM   4564 1HB  HIS A 300       0.529   1.169  24.120  1.00  0.96           H  
ATOM   4565 2HB  HIS A 300      -0.604   1.069  22.799  1.00  0.96           H  
ATOM   4566  HD1 HIS A 300      -0.373   0.597  26.407  1.00  0.96           H  
ATOM   4567  HD2 HIS A 300      -2.554  -1.334  23.325  1.00  0.96           H  
ATOM   4568  HE1 HIS A 300      -2.117  -0.611  27.468  1.00  0.96           H  
ATOM   4569  N   GLY A 301      -0.632  -2.207  21.710  1.00  1.01           N  
ATOM   4570  CA  GLY A 301      -1.369  -2.707  20.547  1.00  1.01           C  
ATOM   4571  C   GLY A 301      -2.532  -3.616  20.916  1.00  1.01           C  
ATOM   4572  O   GLY A 301      -2.655  -4.066  22.059  1.00  1.01           O  
ATOM   4573  H   GLY A 301      -0.722  -2.666  22.607  1.00  1.01           H  
ATOM   4574 1HA  GLY A 301      -1.742  -1.878  19.961  1.00  1.01           H  
ATOM   4575 2HA  GLY A 301      -0.689  -3.249  19.896  1.00  1.01           H  
ATOM   4576  N   GLY A 302      -3.377  -3.880  19.920  1.00  1.05           N  
ATOM   4577  CA  GLY A 302      -4.593  -4.686  20.080  1.00  1.05           C  
ATOM   4578  C   GLY A 302      -5.512  -4.504  18.876  1.00  1.05           C  
ATOM   4579  O   GLY A 302      -5.043  -4.166  17.790  1.00  1.05           O  
ATOM   4580  H   GLY A 302      -3.169  -3.457  19.011  1.00  1.05           H  
ATOM   4581 1HA  GLY A 302      -4.323  -5.736  20.188  1.00  1.05           H  
ATOM   4582 2HA  GLY A 302      -5.115  -4.391  20.987  1.00  1.05           H  
ATOM   4583  N   GLY A 303      -6.809  -4.763  19.039  1.00  1.07           N  
ATOM   4584  CA  GLY A 303      -7.713  -4.669  17.894  1.00  1.07           C  
ATOM   4585  C   GLY A 303      -9.165  -4.993  18.227  1.00  1.07           C  
ATOM   4586  O   GLY A 303      -9.510  -5.205  19.391  1.00  1.07           O  
ATOM   4587  H   GLY A 303      -7.165  -5.029  19.948  1.00  1.07           H  
ATOM   4588 1HA  GLY A 303      -7.648  -3.675  17.452  1.00  1.07           H  
ATOM   4589 2HA  GLY A 303      -7.368  -5.370  17.139  1.00  1.07           H  
ATOM   4590  N   THR A 304     -10.012  -4.959  17.194  1.00  1.06           N  
ATOM   4591  CA  THR A 304     -11.445  -5.235  17.314  1.00  1.06           C  
ATOM   4592  C   THR A 304     -12.103  -5.420  15.942  1.00  1.06           C  
ATOM   4593  O   THR A 304     -11.721  -4.776  14.969  1.00  1.06           O  
ATOM   4594  CB  THR A 304     -12.181  -4.100  18.057  1.00  1.06           C  
ATOM   4595  OG1 THR A 304     -13.541  -4.490  18.283  1.00  1.06           O  
ATOM   4596  CG2 THR A 304     -12.166  -2.833  17.213  1.00  1.06           C  
ATOM   4597  H   THR A 304      -9.602  -4.798  16.274  1.00  1.06           H  
ATOM   4598  HA  THR A 304     -11.572  -6.159  17.880  1.00  1.06           H  
ATOM   4599  HB  THR A 304     -11.700  -3.909  19.014  1.00  1.06           H  
ATOM   4600  HG1 THR A 304     -14.004  -4.531  17.442  1.00  1.06           H  
ATOM   4601 1HG2 THR A 304     -12.697  -2.041  17.738  1.00  1.06           H  
ATOM   4602 2HG2 THR A 304     -11.137  -2.524  17.034  1.00  1.06           H  
ATOM   4603 3HG2 THR A 304     -12.657  -3.028  16.260  1.00  1.06           H  
ATOM   4604  N   ASN A 305     -13.140  -6.256  15.878  1.00  1.00           N  
ATOM   4605  CA  ASN A 305     -13.955  -6.439  14.661  1.00  1.00           C  
ATOM   4606  C   ASN A 305     -13.123  -6.802  13.426  1.00  1.00           C  
ATOM   4607  O   ASN A 305     -13.419  -6.368  12.317  1.00  1.00           O  
ATOM   4608  CB  ASN A 305     -14.747  -5.178  14.366  1.00  1.00           C  
ATOM   4609  CG  ASN A 305     -15.678  -4.813  15.471  1.00  1.00           C  
ATOM   4610  OD1 ASN A 305     -16.335  -5.674  16.071  1.00  1.00           O  
ATOM   4611  ND2 ASN A 305     -15.731  -3.547  15.769  1.00  1.00           N  
ATOM   4612  H   ASN A 305     -13.391  -6.769  16.712  1.00  1.00           H  
ATOM   4613  HA  ASN A 305     -14.654  -7.259  14.834  1.00  1.00           H  
ATOM   4614 1HB  ASN A 305     -14.079  -4.338  14.174  1.00  1.00           H  
ATOM   4615 2HB  ASN A 305     -15.340  -5.329  13.458  1.00  1.00           H  
ATOM   4616 1HD2 ASN A 305     -16.335  -3.228  16.505  1.00  1.00           H  
ATOM   4617 2HD2 ASN A 305     -15.166  -2.874  15.246  1.00  1.00           H  
ATOM   4618  N   GLY A 306     -12.090  -7.612  13.614  1.00  0.94           N  
ATOM   4619  CA  GLY A 306     -11.225  -8.027  12.514  1.00  0.94           C  
ATOM   4620  C   GLY A 306     -10.080  -7.039  12.207  1.00  0.94           C  
ATOM   4621  O   GLY A 306      -9.278  -7.312  11.322  1.00  0.94           O  
ATOM   4622  H   GLY A 306     -11.895  -7.943  14.547  1.00  0.94           H  
ATOM   4623 1HA  GLY A 306     -10.798  -9.004  12.745  1.00  0.94           H  
ATOM   4624 2HA  GLY A 306     -11.828  -8.166  11.617  1.00  0.94           H  
ATOM   4625  N   GLN A 307     -10.010  -5.889  12.895  1.00  0.86           N  
ATOM   4626  CA  GLN A 307      -8.932  -4.920  12.637  1.00  0.86           C  
ATOM   4627  C   GLN A 307      -7.875  -5.003  13.732  1.00  0.86           C  
ATOM   4628  O   GLN A 307      -8.216  -5.192  14.904  1.00  0.86           O  
ATOM   4629  CB  GLN A 307      -9.447  -3.479  12.610  1.00  0.86           C  
ATOM   4630  CG  GLN A 307     -10.456  -3.175  11.559  1.00  0.86           C  
ATOM   4631  CD  GLN A 307     -10.792  -1.723  11.538  1.00  0.86           C  
ATOM   4632  OE1 GLN A 307      -9.887  -0.913  11.693  1.00  0.86           O  
ATOM   4633  NE2 GLN A 307     -12.051  -1.365  11.373  1.00  0.86           N  
ATOM   4634  H   GLN A 307     -10.710  -5.662  13.598  1.00  0.86           H  
ATOM   4635  HA  GLN A 307      -8.457  -5.156  11.687  1.00  0.86           H  
ATOM   4636 1HB  GLN A 307      -9.902  -3.244  13.574  1.00  0.86           H  
ATOM   4637 2HB  GLN A 307      -8.601  -2.802  12.471  1.00  0.86           H  
ATOM   4638 1HG  GLN A 307     -10.064  -3.457  10.588  1.00  0.86           H  
ATOM   4639 2HG  GLN A 307     -11.366  -3.728  11.793  1.00  0.86           H  
ATOM   4640 1HE2 GLN A 307     -12.306  -0.388  11.332  1.00  0.86           H  
ATOM   4641 2HE2 GLN A 307     -12.761  -2.058  11.308  1.00  0.86           H  
ATOM   4642  N   ILE A 308      -6.604  -4.827  13.367  1.00  0.81           N  
ATOM   4643  CA  ILE A 308      -5.519  -4.860  14.355  1.00  0.81           C  
ATOM   4644  C   ILE A 308      -4.588  -3.642  14.212  1.00  0.81           C  
ATOM   4645  O   ILE A 308      -4.139  -3.326  13.102  1.00  0.81           O  
ATOM   4646  CB  ILE A 308      -4.717  -6.183  14.255  1.00  0.81           C  
ATOM   4647  CG1 ILE A 308      -5.660  -7.402  14.450  1.00  0.81           C  
ATOM   4648  CG2 ILE A 308      -3.671  -6.222  15.336  1.00  0.81           C  
ATOM   4649  CD1 ILE A 308      -5.015  -8.725  14.202  1.00  0.81           C  
ATOM   4650  H   ILE A 308      -6.400  -4.647  12.383  1.00  0.81           H  
ATOM   4651  HA  ILE A 308      -5.954  -4.817  15.349  1.00  0.81           H  
ATOM   4652  HB  ILE A 308      -4.241  -6.259  13.283  1.00  0.81           H  
ATOM   4653 1HG1 ILE A 308      -6.049  -7.383  15.466  1.00  0.81           H  
ATOM   4654 2HG1 ILE A 308      -6.488  -7.337  13.751  1.00  0.81           H  
ATOM   4655 1HG2 ILE A 308      -3.110  -7.147  15.266  1.00  0.81           H  
ATOM   4656 2HG2 ILE A 308      -3.008  -5.390  15.233  1.00  0.81           H  
ATOM   4657 3HG2 ILE A 308      -4.159  -6.164  16.309  1.00  0.81           H  
ATOM   4658 1HD1 ILE A 308      -5.746  -9.516  14.356  1.00  0.81           H  
ATOM   4659 2HD1 ILE A 308      -4.665  -8.755  13.184  1.00  0.81           H  
ATOM   4660 3HD1 ILE A 308      -4.185  -8.863  14.886  1.00  0.81           H  
ATOM   4661  N   THR A 309      -4.313  -2.950  15.327  1.00  0.77           N  
ATOM   4662  CA  THR A 309      -3.448  -1.762  15.311  1.00  0.77           C  
ATOM   4663  C   THR A 309      -2.253  -1.900  16.270  1.00  0.77           C  
ATOM   4664  O   THR A 309      -2.390  -2.340  17.420  1.00  0.77           O  
ATOM   4665  CB  THR A 309      -4.246  -0.479  15.679  1.00  0.77           C  
ATOM   4666  OG1 THR A 309      -5.336  -0.290  14.752  1.00  0.77           O  
ATOM   4667  CG2 THR A 309      -3.346   0.765  15.611  1.00  0.77           C  
ATOM   4668  H   THR A 309      -4.704  -3.274  16.212  1.00  0.77           H  
ATOM   4669  HA  THR A 309      -3.046  -1.636  14.307  1.00  0.77           H  
ATOM   4670  HB  THR A 309      -4.647  -0.580  16.689  1.00  0.77           H  
ATOM   4671  HG1 THR A 309      -6.058  -0.895  14.967  1.00  0.77           H  
ATOM   4672 1HG2 THR A 309      -3.924   1.649  15.866  1.00  0.77           H  
ATOM   4673 2HG2 THR A 309      -2.519   0.678  16.274  1.00  0.77           H  
ATOM   4674 3HG2 THR A 309      -2.966   0.865  14.643  1.00  0.77           H  
ATOM   4675  N   LEU A 310      -1.067  -1.519  15.792  1.00  0.75           N  
ATOM   4676  CA  LEU A 310       0.129  -1.525  16.634  1.00  0.75           C  
ATOM   4677  C   LEU A 310       0.880  -0.200  16.560  1.00  0.75           C  
ATOM   4678  O   LEU A 310       1.200   0.306  15.477  1.00  0.75           O  
ATOM   4679  CB  LEU A 310       1.062  -2.666  16.259  1.00  0.75           C  
ATOM   4680  CG  LEU A 310       2.365  -2.724  17.023  1.00  0.75           C  
ATOM   4681  CD1 LEU A 310       2.079  -2.987  18.505  1.00  0.75           C  
ATOM   4682  CD2 LEU A 310       3.272  -3.828  16.436  1.00  0.75           C  
ATOM   4683  H   LEU A 310      -0.997  -1.214  14.819  1.00  0.75           H  
ATOM   4684  HA  LEU A 310      -0.178  -1.672  17.667  1.00  0.75           H  
ATOM   4685 1HB  LEU A 310       0.539  -3.608  16.412  1.00  0.75           H  
ATOM   4686 2HB  LEU A 310       1.305  -2.565  15.200  1.00  0.75           H  
ATOM   4687  HG  LEU A 310       2.852  -1.767  16.934  1.00  0.75           H  
ATOM   4688 1HD1 LEU A 310       3.015  -3.003  19.062  1.00  0.75           H  
ATOM   4689 2HD1 LEU A 310       1.448  -2.198  18.895  1.00  0.75           H  
ATOM   4690 3HD1 LEU A 310       1.574  -3.943  18.616  1.00  0.75           H  
ATOM   4691 1HD2 LEU A 310       4.217  -3.859  16.976  1.00  0.75           H  
ATOM   4692 2HD2 LEU A 310       2.782  -4.797  16.520  1.00  0.75           H  
ATOM   4693 3HD2 LEU A 310       3.468  -3.609  15.391  1.00  0.75           H  
ATOM   4694  N   PHE A 311       1.129   0.378  17.730  1.00  0.75           N  
ATOM   4695  CA  PHE A 311       1.810   1.656  17.855  1.00  0.75           C  
ATOM   4696  C   PHE A 311       3.024   1.596  18.788  1.00  0.75           C  
ATOM   4697  O   PHE A 311       2.909   1.225  19.963  1.00  0.75           O  
ATOM   4698  CB  PHE A 311       0.797   2.676  18.347  1.00  0.75           C  
ATOM   4699  CG  PHE A 311       1.279   3.983  18.563  1.00  0.75           C  
ATOM   4700  CD1 PHE A 311       1.136   4.931  17.609  1.00  0.75           C  
ATOM   4701  CD2 PHE A 311       1.866   4.295  19.758  1.00  0.75           C  
ATOM   4702  CE1 PHE A 311       1.562   6.187  17.849  1.00  0.75           C  
ATOM   4703  CE2 PHE A 311       2.300   5.551  20.002  1.00  0.75           C  
ATOM   4704  CZ  PHE A 311       2.139   6.494  19.064  1.00  0.75           C  
ATOM   4705  H   PHE A 311       0.825  -0.082  18.592  1.00  0.75           H  
ATOM   4706  HA  PHE A 311       2.160   1.958  16.867  1.00  0.75           H  
ATOM   4707 1HB  PHE A 311      -0.008   2.746  17.617  1.00  0.75           H  
ATOM   4708 2HB  PHE A 311       0.360   2.322  19.281  1.00  0.75           H  
ATOM   4709  HD1 PHE A 311       0.673   4.668  16.659  1.00  0.75           H  
ATOM   4710  HD2 PHE A 311       1.976   3.517  20.506  1.00  0.75           H  
ATOM   4711  HE1 PHE A 311       1.445   6.937  17.090  1.00  0.75           H  
ATOM   4712  HE2 PHE A 311       2.765   5.805  20.944  1.00  0.75           H  
ATOM   4713  HZ  PHE A 311       2.466   7.485  19.278  1.00  0.75           H  
ATOM   4714  N   ASN A 312       4.199   1.957  18.264  1.00  0.77           N  
ATOM   4715  CA  ASN A 312       5.423   1.906  19.066  1.00  0.77           C  
ATOM   4716  C   ASN A 312       6.284   3.145  18.882  1.00  0.77           C  
ATOM   4717  O   ASN A 312       6.359   3.712  17.788  1.00  0.77           O  
ATOM   4718  CB  ASN A 312       6.272   0.707  18.687  1.00  0.77           C  
ATOM   4719  CG  ASN A 312       5.608  -0.616  18.898  1.00  0.77           C  
ATOM   4720  OD1 ASN A 312       5.462  -1.138  20.009  1.00  0.77           O  
ATOM   4721  ND2 ASN A 312       5.210  -1.190  17.821  1.00  0.77           N  
ATOM   4722  H   ASN A 312       4.246   2.248  17.285  1.00  0.77           H  
ATOM   4723  HA  ASN A 312       5.157   1.853  20.119  1.00  0.77           H  
ATOM   4724 1HB  ASN A 312       6.566   0.795  17.637  1.00  0.77           H  
ATOM   4725 2HB  ASN A 312       7.177   0.746  19.271  1.00  0.77           H  
ATOM   4726 1HD2 ASN A 312       4.761  -2.084  17.863  1.00  0.77           H  
ATOM   4727 2HD2 ASN A 312       5.337  -0.744  16.934  1.00  0.77           H  
ATOM   4728  N   PHE A 313       7.020   3.526  19.920  1.00  0.80           N  
ATOM   4729  CA  PHE A 313       7.949   4.618  19.748  1.00  0.80           C  
ATOM   4730  C   PHE A 313       9.220   4.465  20.565  1.00  0.80           C  
ATOM   4731  O   PHE A 313       9.274   3.783  21.587  1.00  0.80           O  
ATOM   4732  CB  PHE A 313       7.264   5.942  20.082  1.00  0.80           C  
ATOM   4733  CG  PHE A 313       6.870   6.162  21.514  1.00  0.80           C  
ATOM   4734  CD1 PHE A 313       7.738   6.797  22.391  1.00  0.80           C  
ATOM   4735  CD2 PHE A 313       5.637   5.760  21.986  1.00  0.80           C  
ATOM   4736  CE1 PHE A 313       7.388   7.025  23.695  1.00  0.80           C  
ATOM   4737  CE2 PHE A 313       5.288   5.988  23.288  1.00  0.80           C  
ATOM   4738  CZ  PHE A 313       6.154   6.616  24.137  1.00  0.80           C  
ATOM   4739  H   PHE A 313       6.913   3.072  20.817  1.00  0.80           H  
ATOM   4740  HA  PHE A 313       8.249   4.644  18.711  1.00  0.80           H  
ATOM   4741 1HB  PHE A 313       7.896   6.744  19.777  1.00  0.80           H  
ATOM   4742 2HB  PHE A 313       6.359   6.023  19.477  1.00  0.80           H  
ATOM   4743  HD1 PHE A 313       8.705   7.109  22.031  1.00  0.80           H  
ATOM   4744  HD2 PHE A 313       4.948   5.255  21.312  1.00  0.80           H  
ATOM   4745  HE1 PHE A 313       8.080   7.526  24.376  1.00  0.80           H  
ATOM   4746  HE2 PHE A 313       4.338   5.675  23.656  1.00  0.80           H  
ATOM   4747  HZ  PHE A 313       5.860   6.782  25.172  1.00  0.80           H  
ATOM   4748  N   VAL A 314      10.254   5.140  20.104  1.00  0.84           N  
ATOM   4749  CA  VAL A 314      11.538   5.153  20.751  1.00  0.84           C  
ATOM   4750  C   VAL A 314      11.971   6.565  21.140  1.00  0.84           C  
ATOM   4751  O   VAL A 314      12.509   7.313  20.303  1.00  0.84           O  
ATOM   4752  CB  VAL A 314      12.575   4.533  19.825  1.00  0.84           C  
ATOM   4753  CG1 VAL A 314      13.903   4.570  20.465  1.00  0.84           C  
ATOM   4754  CG2 VAL A 314      12.176   3.100  19.514  1.00  0.84           C  
ATOM   4755  H   VAL A 314      10.135   5.663  19.249  1.00  0.84           H  
ATOM   4756  HA  VAL A 314      11.472   4.491  21.603  1.00  0.84           H  
ATOM   4757  HB  VAL A 314      12.629   5.101  18.923  1.00  0.84           H  
ATOM   4758 1HG1 VAL A 314      14.629   4.145  19.786  1.00  0.84           H  
ATOM   4759 2HG1 VAL A 314      14.160   5.583  20.677  1.00  0.84           H  
ATOM   4760 3HG1 VAL A 314      13.880   4.012  21.381  1.00  0.84           H  
ATOM   4761 1HG2 VAL A 314      12.903   2.647  18.861  1.00  0.84           H  
ATOM   4762 2HG2 VAL A 314      12.131   2.538  20.444  1.00  0.84           H  
ATOM   4763 3HG2 VAL A 314      11.203   3.078  19.031  1.00  0.84           H  
ATOM   4764  N   PRO A 315      11.785   6.957  22.409  1.00  0.87           N  
ATOM   4765  CA  PRO A 315      12.055   8.285  22.922  1.00  0.87           C  
ATOM   4766  C   PRO A 315      13.545   8.575  22.950  1.00  0.87           C  
ATOM   4767  O   PRO A 315      13.962   9.730  22.970  1.00  0.87           O  
ATOM   4768  CB  PRO A 315      11.437   8.225  24.314  1.00  0.87           C  
ATOM   4769  CG  PRO A 315      11.485   6.760  24.701  1.00  0.87           C  
ATOM   4770  CD  PRO A 315      11.311   5.993  23.434  1.00  0.87           C  
ATOM   4771  HA  PRO A 315      11.545   9.031  22.309  1.00  0.87           H  
ATOM   4772 1HB  PRO A 315      12.012   8.857  25.007  1.00  0.87           H  
ATOM   4773 2HB  PRO A 315      10.415   8.630  24.290  1.00  0.87           H  
ATOM   4774 1HG  PRO A 315      12.446   6.541  25.175  1.00  0.87           H  
ATOM   4775 2HG  PRO A 315      10.706   6.535  25.444  1.00  0.87           H  
ATOM   4776 1HD  PRO A 315      11.984   5.122  23.521  1.00  0.87           H  
ATOM   4777 2HD  PRO A 315      10.263   5.700  23.275  1.00  0.87           H  
ATOM   4778  N   GLY A 316      14.356   7.519  22.897  1.00  0.88           N  
ATOM   4779  CA  GLY A 316      15.799   7.676  22.914  1.00  0.88           C  
ATOM   4780  C   GLY A 316      16.375   7.929  21.523  1.00  0.88           C  
ATOM   4781  O   GLY A 316      17.585   8.141  21.385  1.00  0.88           O  
ATOM   4782  H   GLY A 316      13.971   6.588  22.873  1.00  0.88           H  
ATOM   4783 1HA  GLY A 316      16.063   8.504  23.573  1.00  0.88           H  
ATOM   4784 2HA  GLY A 316      16.250   6.780  23.337  1.00  0.88           H  
ATOM   4785  N   ARG A 317      15.523   7.865  20.490  1.00  0.87           N  
ATOM   4786  CA  ARG A 317      15.965   8.073  19.119  1.00  0.87           C  
ATOM   4787  C   ARG A 317      15.038   8.995  18.330  1.00  0.87           C  
ATOM   4788  O   ARG A 317      15.354   9.352  17.195  1.00  0.87           O  
ATOM   4789  CB  ARG A 317      16.115   6.759  18.366  1.00  0.87           C  
ATOM   4790  CG  ARG A 317      17.221   5.807  18.873  1.00  0.87           C  
ATOM   4791  CD  ARG A 317      18.574   6.389  18.619  1.00  0.87           C  
ATOM   4792  NE  ARG A 317      19.643   5.497  19.010  1.00  0.87           N  
ATOM   4793  CZ  ARG A 317      20.203   5.396  20.236  1.00  0.87           C  
ATOM   4794  NH1 ARG A 317      19.789   6.135  21.250  1.00  0.87           N  
ATOM   4795  NH2 ARG A 317      21.177   4.514  20.405  1.00  0.87           N  
ATOM   4796  H   ARG A 317      14.537   7.681  20.650  1.00  0.87           H  
ATOM   4797  HA  ARG A 317      16.947   8.543  19.152  1.00  0.87           H  
ATOM   4798 1HB  ARG A 317      15.170   6.225  18.378  1.00  0.87           H  
ATOM   4799 2HB  ARG A 317      16.335   6.988  17.327  1.00  0.87           H  
ATOM   4800 1HG  ARG A 317      17.112   5.659  19.942  1.00  0.87           H  
ATOM   4801 2HG  ARG A 317      17.159   4.844  18.386  1.00  0.87           H  
ATOM   4802 1HD  ARG A 317      18.680   6.597  17.556  1.00  0.87           H  
ATOM   4803 2HD  ARG A 317      18.684   7.314  19.180  1.00  0.87           H  
ATOM   4804  HE  ARG A 317      20.014   4.890  18.292  1.00  0.87           H  
ATOM   4805 1HH1 ARG A 317      19.029   6.822  21.142  1.00  0.87           H  
ATOM   4806 2HH1 ARG A 317      20.225   6.026  22.159  1.00  0.87           H  
ATOM   4807 1HH2 ARG A 317      21.482   3.945  19.635  1.00  0.87           H  
ATOM   4808 2HH2 ARG A 317      21.604   4.356  21.332  1.00  0.87           H  
ATOM   4809  N   ASN A 318      13.909   9.405  18.926  1.00  0.84           N  
ATOM   4810  CA  ASN A 318      12.919  10.240  18.233  1.00  0.84           C  
ATOM   4811  C   ASN A 318      12.413   9.522  16.981  1.00  0.84           C  
ATOM   4812  O   ASN A 318      12.438  10.049  15.861  1.00  0.84           O  
ATOM   4813  CB  ASN A 318      13.481  11.623  17.940  1.00  0.84           C  
ATOM   4814  CG  ASN A 318      12.409  12.662  17.599  1.00  0.84           C  
ATOM   4815  OD1 ASN A 318      11.265  12.577  18.056  1.00  0.84           O  
ATOM   4816  ND2 ASN A 318      12.793  13.654  16.829  1.00  0.84           N  
ATOM   4817  H   ASN A 318      13.685   9.063  19.856  1.00  0.84           H  
ATOM   4818  HA  ASN A 318      12.068  10.376  18.889  1.00  0.84           H  
ATOM   4819 1HB  ASN A 318      14.046  11.972  18.807  1.00  0.84           H  
ATOM   4820 2HB  ASN A 318      14.172  11.568  17.102  1.00  0.84           H  
ATOM   4821 1HD2 ASN A 318      12.141  14.410  16.574  1.00  0.84           H  
ATOM   4822 2HD2 ASN A 318      13.737  13.703  16.512  1.00  0.84           H  
ATOM   4823  N   PHE A 319      11.986   8.275  17.208  1.00  0.79           N  
ATOM   4824  CA  PHE A 319      11.501   7.350  16.182  1.00  0.79           C  
ATOM   4825  C   PHE A 319      10.163   6.693  16.533  1.00  0.79           C  
ATOM   4826  O   PHE A 319       9.908   6.359  17.686  1.00  0.79           O  
ATOM   4827  CB  PHE A 319      12.566   6.276  15.950  1.00  0.79           C  
ATOM   4828  CG  PHE A 319      12.207   5.147  15.036  1.00  0.79           C  
ATOM   4829  CD1 PHE A 319      12.288   5.296  13.697  1.00  0.79           C  
ATOM   4830  CD2 PHE A 319      11.814   3.919  15.534  1.00  0.79           C  
ATOM   4831  CE1 PHE A 319      11.992   4.276  12.857  1.00  0.79           C  
ATOM   4832  CE2 PHE A 319      11.524   2.884  14.689  1.00  0.79           C  
ATOM   4833  CZ  PHE A 319      11.616   3.064  13.341  1.00  0.79           C  
ATOM   4834  H   PHE A 319      12.038   7.944  18.172  1.00  0.79           H  
ATOM   4835  HA  PHE A 319      11.371   7.911  15.264  1.00  0.79           H  
ATOM   4836 1HB  PHE A 319      13.440   6.763  15.536  1.00  0.79           H  
ATOM   4837 2HB  PHE A 319      12.866   5.861  16.891  1.00  0.79           H  
ATOM   4838  HD1 PHE A 319      12.588   6.242  13.306  1.00  0.79           H  
ATOM   4839  HD2 PHE A 319      11.743   3.781  16.609  1.00  0.79           H  
ATOM   4840  HE1 PHE A 319      12.061   4.437  11.794  1.00  0.79           H  
ATOM   4841  HE2 PHE A 319      11.215   1.934  15.083  1.00  0.79           H  
ATOM   4842  HZ  PHE A 319      11.385   2.252  12.660  1.00  0.79           H  
ATOM   4843  N   ALA A 320       9.274   6.530  15.554  1.00  0.74           N  
ATOM   4844  CA  ALA A 320       8.026   5.804  15.847  1.00  0.74           C  
ATOM   4845  C   ALA A 320       7.490   5.041  14.655  1.00  0.74           C  
ATOM   4846  O   ALA A 320       7.685   5.419  13.507  1.00  0.74           O  
ATOM   4847  CB  ALA A 320       6.935   6.738  16.348  1.00  0.74           C  
ATOM   4848  H   ALA A 320       9.508   6.855  14.614  1.00  0.74           H  
ATOM   4849  HA  ALA A 320       8.251   5.072  16.609  1.00  0.74           H  
ATOM   4850 1HB  ALA A 320       6.045   6.151  16.590  1.00  0.74           H  
ATOM   4851 2HB  ALA A 320       7.274   7.254  17.236  1.00  0.74           H  
ATOM   4852 3HB  ALA A 320       6.695   7.445  15.581  1.00  0.74           H  
ATOM   4853  N   VAL A 321       6.783   3.959  14.946  1.00  0.70           N  
ATOM   4854  CA  VAL A 321       6.186   3.136  13.906  1.00  0.70           C  
ATOM   4855  C   VAL A 321       4.718   2.883  14.191  1.00  0.70           C  
ATOM   4856  O   VAL A 321       4.332   2.555  15.322  1.00  0.70           O  
ATOM   4857  CB  VAL A 321       6.908   1.780  13.786  1.00  0.70           C  
ATOM   4858  CG1 VAL A 321       6.280   0.935  12.659  1.00  0.70           C  
ATOM   4859  CG2 VAL A 321       8.386   1.998  13.559  1.00  0.70           C  
ATOM   4860  H   VAL A 321       6.646   3.716  15.927  1.00  0.70           H  
ATOM   4861  HA  VAL A 321       6.269   3.657  12.952  1.00  0.70           H  
ATOM   4862  HB  VAL A 321       6.774   1.223  14.713  1.00  0.70           H  
ATOM   4863 1HG1 VAL A 321       6.779  -0.016  12.594  1.00  0.70           H  
ATOM   4864 2HG1 VAL A 321       5.235   0.769  12.871  1.00  0.70           H  
ATOM   4865 3HG1 VAL A 321       6.378   1.458  11.707  1.00  0.70           H  
ATOM   4866 1HG2 VAL A 321       8.888   1.036  13.503  1.00  0.70           H  
ATOM   4867 2HG2 VAL A 321       8.549   2.548  12.645  1.00  0.70           H  
ATOM   4868 3HG2 VAL A 321       8.782   2.558  14.392  1.00  0.70           H  
ATOM   4869  N   CYS A 322       3.895   3.029  13.170  1.00  0.68           N  
ATOM   4870  CA  CYS A 322       2.485   2.747  13.329  1.00  0.68           C  
ATOM   4871  C   CYS A 322       1.969   1.913  12.179  1.00  0.68           C  
ATOM   4872  O   CYS A 322       2.117   2.276  11.008  1.00  0.68           O  
ATOM   4873  CB  CYS A 322       1.676   4.022  13.419  1.00  0.68           C  
ATOM   4874  SG  CYS A 322      -0.029   3.712  13.627  1.00  0.68           S  
ATOM   4875  H   CYS A 322       4.263   3.325  12.264  1.00  0.68           H  
ATOM   4876  HA  CYS A 322       2.342   2.184  14.248  1.00  0.68           H  
ATOM   4877 1HB  CYS A 322       2.017   4.622  14.262  1.00  0.68           H  
ATOM   4878 2HB  CYS A 322       1.812   4.609  12.513  1.00  0.68           H  
ATOM   4879  HG  CYS A 322      -0.115   2.807  12.646  1.00  0.68           H  
ATOM   4880  N   VAL A 323       1.388   0.767  12.516  1.00  0.67           N  
ATOM   4881  CA  VAL A 323       0.879  -0.125  11.489  1.00  0.67           C  
ATOM   4882  C   VAL A 323      -0.559  -0.511  11.772  1.00  0.67           C  
ATOM   4883  O   VAL A 323      -0.902  -0.933  12.884  1.00  0.67           O  
ATOM   4884  CB  VAL A 323       1.712  -1.412  11.399  1.00  0.67           C  
ATOM   4885  CG1 VAL A 323       1.143  -2.312  10.275  1.00  0.67           C  
ATOM   4886  CG2 VAL A 323       3.161  -1.088  11.167  1.00  0.67           C  
ATOM   4887  H   VAL A 323       1.299   0.521  13.505  1.00  0.67           H  
ATOM   4888  HA  VAL A 323       0.920   0.382  10.529  1.00  0.67           H  
ATOM   4889  HB  VAL A 323       1.616  -1.965  12.336  1.00  0.67           H  
ATOM   4890 1HG1 VAL A 323       1.712  -3.235  10.218  1.00  0.67           H  
ATOM   4891 2HG1 VAL A 323       0.106  -2.540  10.472  1.00  0.67           H  
ATOM   4892 3HG1 VAL A 323       1.196  -1.810   9.339  1.00  0.67           H  
ATOM   4893 1HG2 VAL A 323       3.726  -2.008  11.123  1.00  0.67           H  
ATOM   4894 2HG2 VAL A 323       3.262  -0.549  10.242  1.00  0.67           H  
ATOM   4895 3HG2 VAL A 323       3.529  -0.484  11.981  1.00  0.67           H  
ATOM   4896  N   LEU A 324      -1.417  -0.362  10.772  1.00  0.68           N  
ATOM   4897  CA  LEU A 324      -2.796  -0.750  10.973  1.00  0.68           C  
ATOM   4898  C   LEU A 324      -3.192  -1.728   9.885  1.00  0.68           C  
ATOM   4899  O   LEU A 324      -2.901  -1.526   8.707  1.00  0.68           O  
ATOM   4900  CB  LEU A 324      -3.683   0.490  10.927  1.00  0.68           C  
ATOM   4901  CG  LEU A 324      -3.231   1.622  11.836  1.00  0.68           C  
ATOM   4902  CD1 LEU A 324      -2.404   2.500  11.075  1.00  0.68           C  
ATOM   4903  CD2 LEU A 324      -4.372   2.378  12.383  1.00  0.68           C  
ATOM   4904  H   LEU A 324      -1.097   0.010   9.881  1.00  0.68           H  
ATOM   4905  HA  LEU A 324      -2.906  -1.243  11.936  1.00  0.68           H  
ATOM   4906 1HB  LEU A 324      -3.717   0.862   9.911  1.00  0.68           H  
ATOM   4907 2HB  LEU A 324      -4.688   0.203  11.230  1.00  0.68           H  
ATOM   4908  HG  LEU A 324      -2.643   1.220  12.621  1.00  0.68           H  
ATOM   4909 1HD1 LEU A 324      -2.068   3.304  11.698  1.00  0.68           H  
ATOM   4910 2HD1 LEU A 324      -1.547   1.962  10.668  1.00  0.68           H  
ATOM   4911 3HD1 LEU A 324      -3.004   2.901  10.263  1.00  0.68           H  
ATOM   4912 1HD2 LEU A 324      -4.021   3.171  13.011  1.00  0.68           H  
ATOM   4913 2HD2 LEU A 324      -4.926   2.805  11.570  1.00  0.68           H  
ATOM   4914 3HD2 LEU A 324      -5.004   1.708  12.971  1.00  0.68           H  
ATOM   4915  N   THR A 325      -3.907  -2.769  10.264  1.00  0.70           N  
ATOM   4916  CA  THR A 325      -4.330  -3.763   9.298  1.00  0.70           C  
ATOM   4917  C   THR A 325      -5.810  -4.026   9.407  1.00  0.70           C  
ATOM   4918  O   THR A 325      -6.403  -3.936  10.486  1.00  0.70           O  
ATOM   4919  CB  THR A 325      -3.610  -5.082   9.564  1.00  0.70           C  
ATOM   4920  OG1 THR A 325      -4.018  -5.522  10.850  1.00  0.70           O  
ATOM   4921  CG2 THR A 325      -2.099  -4.927   9.558  1.00  0.70           C  
ATOM   4922  H   THR A 325      -4.112  -2.902  11.255  1.00  0.70           H  
ATOM   4923  HA  THR A 325      -4.115  -3.412   8.290  1.00  0.70           H  
ATOM   4924  HB  THR A 325      -3.906  -5.816   8.820  1.00  0.70           H  
ATOM   4925  HG1 THR A 325      -3.810  -4.820  11.497  1.00  0.70           H  
ATOM   4926 1HG2 THR A 325      -1.638  -5.882   9.781  1.00  0.70           H  
ATOM   4927 2HG2 THR A 325      -1.772  -4.592   8.605  1.00  0.70           H  
ATOM   4928 3HG2 THR A 325      -1.806  -4.209  10.311  1.00  0.70           H  
ATOM   4929  N   ASN A 326      -6.390  -4.484   8.320  1.00  0.73           N  
ATOM   4930  CA  ASN A 326      -7.793  -4.850   8.338  1.00  0.73           C  
ATOM   4931  C   ASN A 326      -8.087  -6.343   8.348  1.00  0.73           C  
ATOM   4932  O   ASN A 326      -9.023  -6.794   7.694  1.00  0.73           O  
ATOM   4933  CB  ASN A 326      -8.503  -4.126   7.252  1.00  0.73           C  
ATOM   4934  CG  ASN A 326      -8.045  -4.390   5.881  1.00  0.73           C  
ATOM   4935  OD1 ASN A 326      -7.278  -5.319   5.544  1.00  0.73           O  
ATOM   4936  ND2 ASN A 326      -8.547  -3.503   5.064  1.00  0.73           N  
ATOM   4937  H   ASN A 326      -5.858  -4.518   7.444  1.00  0.73           H  
ATOM   4938  HA  ASN A 326      -8.216  -4.468   9.265  1.00  0.73           H  
ATOM   4939 1HB  ASN A 326      -9.522  -4.414   7.295  1.00  0.73           H  
ATOM   4940 2HB  ASN A 326      -8.465  -3.055   7.439  1.00  0.73           H  
ATOM   4941 1HD2 ASN A 326      -8.380  -3.487   4.069  1.00  0.73           H  
ATOM   4942 2HD2 ASN A 326      -9.139  -2.803   5.458  1.00  0.73           H  
ATOM   4943  N   SER A 327      -7.295  -7.110   9.079  1.00  0.76           N  
ATOM   4944  CA  SER A 327      -7.503  -8.554   9.154  1.00  0.76           C  
ATOM   4945  C   SER A 327      -7.130  -9.182  10.469  1.00  0.76           C  
ATOM   4946  O   SER A 327      -6.135  -8.816  11.091  1.00  0.76           O  
ATOM   4947  CB  SER A 327      -6.702  -9.279   8.126  1.00  0.76           C  
ATOM   4948  OG  SER A 327      -6.828 -10.665   8.306  1.00  0.76           O  
ATOM   4949  H   SER A 327      -6.548  -6.681   9.608  1.00  0.76           H  
ATOM   4950  HA  SER A 327      -8.555  -8.743   8.980  1.00  0.76           H  
ATOM   4951 1HB  SER A 327      -7.037  -9.002   7.136  1.00  0.76           H  
ATOM   4952 2HB  SER A 327      -5.676  -8.987   8.241  1.00  0.76           H  
ATOM   4953  HG  SER A 327      -7.781 -10.832   8.365  1.00  0.76           H  
ATOM   4954  N   ASP A 328      -7.836 -10.262  10.810  1.00  0.79           N  
ATOM   4955  CA  ASP A 328      -7.519 -11.011  12.028  1.00  0.79           C  
ATOM   4956  C   ASP A 328      -6.082 -11.589  12.008  1.00  0.79           C  
ATOM   4957  O   ASP A 328      -5.521 -11.898  13.060  1.00  0.79           O  
ATOM   4958  CB  ASP A 328      -8.531 -12.161  12.274  1.00  0.79           C  
ATOM   4959  CG  ASP A 328      -8.585 -13.350  11.210  1.00  0.79           C  
ATOM   4960  OD1 ASP A 328      -8.809 -13.153  10.032  1.00  0.79           O  
ATOM   4961  OD2 ASP A 328      -8.428 -14.456  11.636  1.00  0.79           O  
ATOM   4962  H   ASP A 328      -8.664 -10.477  10.255  1.00  0.79           H  
ATOM   4963  HA  ASP A 328      -7.594 -10.320  12.868  1.00  0.79           H  
ATOM   4964 1HB  ASP A 328      -8.326 -12.599  13.251  1.00  0.79           H  
ATOM   4965 2HB  ASP A 328      -9.534 -11.730  12.331  1.00  0.79           H  
ATOM   4966  N   ARG A 329      -5.479 -11.720  10.813  1.00  0.81           N  
ATOM   4967  CA  ARG A 329      -4.109 -12.235  10.685  1.00  0.81           C  
ATOM   4968  C   ARG A 329      -3.074 -11.111  10.756  1.00  0.81           C  
ATOM   4969  O   ARG A 329      -1.864 -11.363  10.773  1.00  0.81           O  
ATOM   4970  CB  ARG A 329      -3.903 -12.937   9.348  1.00  0.81           C  
ATOM   4971  CG  ARG A 329      -4.721 -14.186   9.129  1.00  0.81           C  
ATOM   4972  CD  ARG A 329      -4.410 -14.840   7.816  1.00  0.81           C  
ATOM   4973  NE  ARG A 329      -5.262 -16.005   7.590  1.00  0.81           N  
ATOM   4974  CZ  ARG A 329      -5.084 -16.939   6.634  1.00  0.81           C  
ATOM   4975  NH1 ARG A 329      -4.079 -16.845   5.797  1.00  0.81           N  
ATOM   4976  NH2 ARG A 329      -5.934 -17.951   6.534  1.00  0.81           N  
ATOM   4977  H   ARG A 329      -5.987 -11.444   9.973  1.00  0.81           H  
ATOM   4978  HA  ARG A 329      -3.926 -12.940  11.496  1.00  0.81           H  
ATOM   4979 1HB  ARG A 329      -4.154 -12.246   8.541  1.00  0.81           H  
ATOM   4980 2HB  ARG A 329      -2.853 -13.203   9.231  1.00  0.81           H  
ATOM   4981 1HG  ARG A 329      -4.521 -14.901   9.925  1.00  0.81           H  
ATOM   4982 2HG  ARG A 329      -5.782 -13.924   9.141  1.00  0.81           H  
ATOM   4983 1HD  ARG A 329      -4.582 -14.128   7.020  1.00  0.81           H  
ATOM   4984 2HD  ARG A 329      -3.369 -15.163   7.790  1.00  0.81           H  
ATOM   4985  HE  ARG A 329      -6.099 -16.071   8.161  1.00  0.81           H  
ATOM   4986 1HH1 ARG A 329      -3.460 -16.026   5.832  1.00  0.81           H  
ATOM   4987 2HH1 ARG A 329      -3.948 -17.534   5.077  1.00  0.81           H  
ATOM   4988 1HH2 ARG A 329      -6.714 -18.029   7.181  1.00  0.81           H  
ATOM   4989 2HH2 ARG A 329      -5.807 -18.645   5.818  1.00  0.81           H  
ATOM   4990  N   GLY A 330      -3.566  -9.880  10.806  1.00  0.82           N  
ATOM   4991  CA  GLY A 330      -2.791  -8.652  10.752  1.00  0.82           C  
ATOM   4992  C   GLY A 330      -1.718  -8.505  11.811  1.00  0.82           C  
ATOM   4993  O   GLY A 330      -0.683  -7.893  11.553  1.00  0.82           O  
ATOM   4994  H   GLY A 330      -4.572  -9.757  10.862  1.00  0.82           H  
ATOM   4995 1HA  GLY A 330      -2.340  -8.562   9.765  1.00  0.82           H  
ATOM   4996 2HA  GLY A 330      -3.490  -7.830  10.844  1.00  0.82           H  
ATOM   4997  N   GLY A 331      -1.907  -9.098  12.985  1.00  0.83           N  
ATOM   4998  CA  GLY A 331      -0.907  -8.990  14.038  1.00  0.83           C  
ATOM   4999  C   GLY A 331       0.454  -9.494  13.552  1.00  0.83           C  
ATOM   5000  O   GLY A 331       1.505  -9.007  13.984  1.00  0.83           O  
ATOM   5001  H   GLY A 331      -2.762  -9.611  13.147  1.00  0.83           H  
ATOM   5002 1HA  GLY A 331      -0.826  -7.952  14.358  1.00  0.83           H  
ATOM   5003 2HA  GLY A 331      -1.229  -9.569  14.904  1.00  0.83           H  
ATOM   5004  N   ALA A 332       0.446 -10.485  12.650  1.00  0.82           N  
ATOM   5005  CA  ALA A 332       1.688 -11.013  12.115  1.00  0.82           C  
ATOM   5006  C   ALA A 332       2.435  -9.924  11.344  1.00  0.82           C  
ATOM   5007  O   ALA A 332       3.667  -9.856  11.388  1.00  0.82           O  
ATOM   5008  CB  ALA A 332       1.404 -12.211  11.226  1.00  0.82           C  
ATOM   5009  H   ALA A 332      -0.437 -10.841  12.280  1.00  0.82           H  
ATOM   5010  HA  ALA A 332       2.318 -11.325  12.948  1.00  0.82           H  
ATOM   5011 1HB  ALA A 332       2.336 -12.612  10.836  1.00  0.82           H  
ATOM   5012 2HB  ALA A 332       0.891 -12.978  11.803  1.00  0.82           H  
ATOM   5013 3HB  ALA A 332       0.771 -11.897  10.413  1.00  0.82           H  
ATOM   5014  N   ILE A 333       1.683  -9.062  10.649  1.00  0.81           N  
ATOM   5015  CA  ILE A 333       2.261  -8.010   9.835  1.00  0.81           C  
ATOM   5016  C   ILE A 333       2.805  -6.957  10.733  1.00  0.81           C  
ATOM   5017  O   ILE A 333       3.915  -6.471  10.559  1.00  0.81           O  
ATOM   5018  CB  ILE A 333       1.226  -7.321   8.923  1.00  0.81           C  
ATOM   5019  CG1 ILE A 333       0.731  -8.257   7.952  1.00  0.81           C  
ATOM   5020  CG2 ILE A 333       1.819  -6.101   8.238  1.00  0.81           C  
ATOM   5021  CD1 ILE A 333      -0.385  -7.764   7.156  1.00  0.81           C  
ATOM   5022  H   ILE A 333       0.673  -9.109  10.718  1.00  0.81           H  
ATOM   5023  HA  ILE A 333       3.066  -8.424   9.237  1.00  0.81           H  
ATOM   5024  HB  ILE A 333       0.388  -7.003   9.525  1.00  0.81           H  
ATOM   5025 1HG1 ILE A 333       1.524  -8.536   7.294  1.00  0.81           H  
ATOM   5026 2HG1 ILE A 333       0.391  -9.122   8.498  1.00  0.81           H  
ATOM   5027 1HG2 ILE A 333       1.059  -5.629   7.620  1.00  0.81           H  
ATOM   5028 2HG2 ILE A 333       2.159  -5.396   8.995  1.00  0.81           H  
ATOM   5029 3HG2 ILE A 333       2.655  -6.408   7.615  1.00  0.81           H  
ATOM   5030 1HD1 ILE A 333      -0.689  -8.535   6.467  1.00  0.81           H  
ATOM   5031 2HD1 ILE A 333      -1.214  -7.490   7.804  1.00  0.81           H  
ATOM   5032 3HD1 ILE A 333      -0.049  -6.916   6.614  1.00  0.81           H  
ATOM   5033  N   ASN A 334       2.012  -6.600  11.716  1.00  0.80           N  
ATOM   5034  CA  ASN A 334       2.397  -5.542  12.603  1.00  0.80           C  
ATOM   5035  C   ASN A 334       3.732  -5.834  13.267  1.00  0.80           C  
ATOM   5036  O   ASN A 334       4.622  -4.972  13.318  1.00  0.80           O  
ATOM   5037  CB  ASN A 334       1.336  -5.372  13.644  1.00  0.80           C  
ATOM   5038  CG  ASN A 334       0.123  -4.849  13.086  1.00  0.80           C  
ATOM   5039  OD1 ASN A 334       0.093  -4.452  11.943  1.00  0.80           O  
ATOM   5040  ND2 ASN A 334      -0.882  -4.788  13.866  1.00  0.80           N  
ATOM   5041  H   ASN A 334       1.109  -7.066  11.818  1.00  0.80           H  
ATOM   5042  HA  ASN A 334       2.505  -4.622  12.031  1.00  0.80           H  
ATOM   5043 1HB  ASN A 334       1.132  -6.328  14.119  1.00  0.80           H  
ATOM   5044 2HB  ASN A 334       1.678  -4.713  14.384  1.00  0.80           H  
ATOM   5045 1HD2 ASN A 334      -1.740  -4.401  13.517  1.00  0.80           H  
ATOM   5046 2HD2 ASN A 334      -0.783  -5.100  14.811  1.00  0.80           H  
ATOM   5047  N   ALA A 335       3.895  -7.071  13.744  1.00  0.79           N  
ATOM   5048  CA  ALA A 335       5.138  -7.457  14.387  1.00  0.79           C  
ATOM   5049  C   ALA A 335       6.327  -7.449  13.425  1.00  0.79           C  
ATOM   5050  O   ALA A 335       7.393  -6.916  13.762  1.00  0.79           O  
ATOM   5051  CB  ALA A 335       4.982  -8.839  14.980  1.00  0.79           C  
ATOM   5052  H   ALA A 335       3.129  -7.747  13.680  1.00  0.79           H  
ATOM   5053  HA  ALA A 335       5.342  -6.740  15.181  1.00  0.79           H  
ATOM   5054 1HB  ALA A 335       5.899  -9.124  15.490  1.00  0.79           H  
ATOM   5055 2HB  ALA A 335       4.152  -8.837  15.687  1.00  0.79           H  
ATOM   5056 3HB  ALA A 335       4.772  -9.551  14.177  1.00  0.79           H  
ATOM   5057  N   GLU A 336       6.150  -8.009  12.218  1.00  0.78           N  
ATOM   5058  CA  GLU A 336       7.256  -8.077  11.264  1.00  0.78           C  
ATOM   5059  C   GLU A 336       7.631  -6.718  10.690  1.00  0.78           C  
ATOM   5060  O   GLU A 336       8.814  -6.433  10.482  1.00  0.78           O  
ATOM   5061  CB  GLU A 336       6.923  -9.069  10.152  1.00  0.78           C  
ATOM   5062  CG  GLU A 336       6.917 -10.531  10.595  1.00  0.78           C  
ATOM   5063  CD  GLU A 336       8.285 -11.012  11.028  1.00  0.78           C  
ATOM   5064  OE1 GLU A 336       9.207 -10.867  10.250  1.00  0.78           O  
ATOM   5065  OE2 GLU A 336       8.419 -11.519  12.118  1.00  0.78           O  
ATOM   5066  H   GLU A 336       5.253  -8.431  11.964  1.00  0.78           H  
ATOM   5067  HA  GLU A 336       8.126  -8.460  11.795  1.00  0.78           H  
ATOM   5068 1HB  GLU A 336       5.928  -8.846   9.773  1.00  0.78           H  
ATOM   5069 2HB  GLU A 336       7.631  -8.959   9.334  1.00  0.78           H  
ATOM   5070 1HG  GLU A 336       6.223 -10.639  11.430  1.00  0.78           H  
ATOM   5071 2HG  GLU A 336       6.553 -11.148   9.773  1.00  0.78           H  
ATOM   5072  N   VAL A 337       6.635  -5.873  10.456  1.00  0.77           N  
ATOM   5073  CA  VAL A 337       6.852  -4.539   9.927  1.00  0.77           C  
ATOM   5074  C   VAL A 337       7.550  -3.683  10.969  1.00  0.77           C  
ATOM   5075  O   VAL A 337       8.488  -2.953  10.643  1.00  0.77           O  
ATOM   5076  CB  VAL A 337       5.529  -3.917   9.461  1.00  0.77           C  
ATOM   5077  CG1 VAL A 337       5.717  -2.472   9.079  1.00  0.77           C  
ATOM   5078  CG2 VAL A 337       5.044  -4.688   8.252  1.00  0.77           C  
ATOM   5079  H   VAL A 337       5.681  -6.171  10.636  1.00  0.77           H  
ATOM   5080  HA  VAL A 337       7.501  -4.618   9.055  1.00  0.77           H  
ATOM   5081  HB  VAL A 337       4.795  -3.976  10.268  1.00  0.77           H  
ATOM   5082 1HG1 VAL A 337       4.767  -2.063   8.741  1.00  0.77           H  
ATOM   5083 2HG1 VAL A 337       6.076  -1.906   9.939  1.00  0.77           H  
ATOM   5084 3HG1 VAL A 337       6.430  -2.423   8.283  1.00  0.77           H  
ATOM   5085 1HG2 VAL A 337       4.102  -4.266   7.909  1.00  0.77           H  
ATOM   5086 2HG2 VAL A 337       5.789  -4.626   7.464  1.00  0.77           H  
ATOM   5087 3HG2 VAL A 337       4.904  -5.724   8.512  1.00  0.77           H  
ATOM   5088  N   THR A 338       7.121  -3.783  12.235  1.00  0.77           N  
ATOM   5089  CA  THR A 338       7.782  -3.028  13.285  1.00  0.77           C  
ATOM   5090  C   THR A 338       9.231  -3.463  13.412  1.00  0.77           C  
ATOM   5091  O   THR A 338      10.128  -2.621  13.436  1.00  0.77           O  
ATOM   5092  CB  THR A 338       7.103  -3.229  14.647  1.00  0.77           C  
ATOM   5093  OG1 THR A 338       5.755  -2.775  14.574  1.00  0.77           O  
ATOM   5094  CG2 THR A 338       7.871  -2.445  15.726  1.00  0.77           C  
ATOM   5095  H   THR A 338       6.325  -4.374  12.481  1.00  0.77           H  
ATOM   5096  HA  THR A 338       7.767  -1.975  13.028  1.00  0.77           H  
ATOM   5097  HB  THR A 338       7.103  -4.291  14.900  1.00  0.77           H  
ATOM   5098  HG1 THR A 338       5.250  -3.408  14.005  1.00  0.77           H  
ATOM   5099 1HG2 THR A 338       7.399  -2.593  16.693  1.00  0.77           H  
ATOM   5100 2HG2 THR A 338       8.898  -2.810  15.764  1.00  0.77           H  
ATOM   5101 3HG2 THR A 338       7.872  -1.383  15.479  1.00  0.77           H  
ATOM   5102  N   ARG A 339       9.484  -4.778  13.454  1.00  0.77           N  
ATOM   5103  CA  ARG A 339      10.861  -5.231  13.573  1.00  0.77           C  
ATOM   5104  C   ARG A 339      11.698  -4.710  12.416  1.00  0.77           C  
ATOM   5105  O   ARG A 339      12.767  -4.136  12.629  1.00  0.77           O  
ATOM   5106  CB  ARG A 339      10.940  -6.754  13.647  1.00  0.77           C  
ATOM   5107  CG  ARG A 339      12.370  -7.318  13.753  1.00  0.77           C  
ATOM   5108  CD  ARG A 339      12.407  -8.812  13.911  1.00  0.77           C  
ATOM   5109  NE  ARG A 339      11.905  -9.549  12.740  1.00  0.77           N  
ATOM   5110  CZ  ARG A 339      12.620  -9.832  11.618  1.00  0.77           C  
ATOM   5111  NH1 ARG A 339      13.879  -9.457  11.487  1.00  0.77           N  
ATOM   5112  NH2 ARG A 339      12.052 -10.506  10.630  1.00  0.77           N  
ATOM   5113  H   ARG A 339       8.725  -5.463  13.430  1.00  0.77           H  
ATOM   5114  HA  ARG A 339      11.271  -4.834  14.495  1.00  0.77           H  
ATOM   5115 1HB  ARG A 339      10.374  -7.104  14.509  1.00  0.77           H  
ATOM   5116 2HB  ARG A 339      10.474  -7.184  12.755  1.00  0.77           H  
ATOM   5117 1HG  ARG A 339      12.907  -7.068  12.838  1.00  0.77           H  
ATOM   5118 2HG  ARG A 339      12.887  -6.876  14.593  1.00  0.77           H  
ATOM   5119 1HD  ARG A 339      13.444  -9.111  14.080  1.00  0.77           H  
ATOM   5120 2HD  ARG A 339      11.806  -9.094  14.773  1.00  0.77           H  
ATOM   5121  HE  ARG A 339      10.938  -9.872  12.766  1.00  0.77           H  
ATOM   5122 1HH1 ARG A 339      14.363  -8.912  12.214  1.00  0.77           H  
ATOM   5123 2HH1 ARG A 339      14.384  -9.674  10.644  1.00  0.77           H  
ATOM   5124 1HH2 ARG A 339      11.063 -10.796  10.694  1.00  0.77           H  
ATOM   5125 2HH2 ARG A 339      12.578 -10.720   9.802  1.00  0.77           H  
ATOM   5126  N   TRP A 340      11.176  -4.840  11.193  1.00  0.77           N  
ATOM   5127  CA  TRP A 340      11.872  -4.383  10.002  1.00  0.77           C  
ATOM   5128  C   TRP A 340      12.236  -2.913  10.130  1.00  0.77           C  
ATOM   5129  O   TRP A 340      13.387  -2.528   9.900  1.00  0.77           O  
ATOM   5130  CB  TRP A 340      10.988  -4.553   8.773  1.00  0.77           C  
ATOM   5131  CG  TRP A 340      11.649  -4.211   7.475  1.00  0.77           C  
ATOM   5132  CD1 TRP A 340      11.836  -2.978   6.943  1.00  0.77           C  
ATOM   5133  CD2 TRP A 340      12.185  -5.145   6.515  1.00  0.77           C  
ATOM   5134  NE1 TRP A 340      12.459  -3.077   5.729  1.00  0.77           N  
ATOM   5135  CE2 TRP A 340      12.670  -4.396   5.447  1.00  0.77           C  
ATOM   5136  CE3 TRP A 340      12.288  -6.542   6.477  1.00  0.77           C  
ATOM   5137  CZ2 TRP A 340      13.247  -4.991   4.343  1.00  0.77           C  
ATOM   5138  CZ3 TRP A 340      12.867  -7.137   5.369  1.00  0.77           C  
ATOM   5139  CH2 TRP A 340      13.332  -6.379   4.327  1.00  0.77           C  
ATOM   5140  H   TRP A 340      10.276  -5.303  11.070  1.00  0.77           H  
ATOM   5141  HA  TRP A 340      12.785  -4.967   9.886  1.00  0.77           H  
ATOM   5142 1HB  TRP A 340      10.644  -5.586   8.720  1.00  0.77           H  
ATOM   5143 2HB  TRP A 340      10.103  -3.929   8.874  1.00  0.77           H  
ATOM   5144  HD1 TRP A 340      11.547  -2.048   7.419  1.00  0.77           H  
ATOM   5145  HE1 TRP A 340      12.724  -2.296   5.145  1.00  0.77           H  
ATOM   5146  HE3 TRP A 340      11.915  -7.147   7.304  1.00  0.77           H  
ATOM   5147  HZ2 TRP A 340      13.620  -4.417   3.512  1.00  0.77           H  
ATOM   5148  HZ3 TRP A 340      12.939  -8.225   5.345  1.00  0.77           H  
ATOM   5149  HH2 TRP A 340      13.779  -6.876   3.466  1.00  0.77           H  
ATOM   5150  N   ALA A 341      11.238  -2.082  10.460  1.00  0.79           N  
ATOM   5151  CA  ALA A 341      11.426  -0.647  10.583  1.00  0.79           C  
ATOM   5152  C   ALA A 341      12.463  -0.290  11.633  1.00  0.79           C  
ATOM   5153  O   ALA A 341      13.290   0.593  11.417  1.00  0.79           O  
ATOM   5154  CB  ALA A 341      10.113  -0.006  10.953  1.00  0.79           C  
ATOM   5155  H   ALA A 341      10.308  -2.467  10.633  1.00  0.79           H  
ATOM   5156  HA  ALA A 341      11.764  -0.266   9.622  1.00  0.79           H  
ATOM   5157 1HB  ALA A 341      10.236   1.058  11.033  1.00  0.79           H  
ATOM   5158 2HB  ALA A 341       9.370  -0.241  10.195  1.00  0.79           H  
ATOM   5159 3HB  ALA A 341       9.789  -0.408  11.909  1.00  0.79           H  
ATOM   5160  N   VAL A 342      12.467  -0.989  12.756  1.00  0.82           N  
ATOM   5161  CA  VAL A 342      13.450  -0.688  13.777  1.00  0.82           C  
ATOM   5162  C   VAL A 342      14.849  -1.043  13.286  1.00  0.82           C  
ATOM   5163  O   VAL A 342      15.771  -0.220  13.354  1.00  0.82           O  
ATOM   5164  CB  VAL A 342      13.122  -1.455  15.068  1.00  0.82           C  
ATOM   5165  CG1 VAL A 342      14.232  -1.308  16.039  1.00  0.82           C  
ATOM   5166  CG2 VAL A 342      11.839  -0.905  15.698  1.00  0.82           C  
ATOM   5167  H   VAL A 342      11.767  -1.717  12.914  1.00  0.82           H  
ATOM   5168  HA  VAL A 342      13.415   0.381  13.991  1.00  0.82           H  
ATOM   5169  HB  VAL A 342      13.006  -2.508  14.821  1.00  0.82           H  
ATOM   5170 1HG1 VAL A 342      14.007  -1.869  16.942  1.00  0.82           H  
ATOM   5171 2HG1 VAL A 342      15.138  -1.700  15.582  1.00  0.82           H  
ATOM   5172 3HG1 VAL A 342      14.368  -0.267  16.283  1.00  0.82           H  
ATOM   5173 1HG2 VAL A 342      11.609  -1.456  16.602  1.00  0.82           H  
ATOM   5174 2HG2 VAL A 342      11.987   0.130  15.946  1.00  0.82           H  
ATOM   5175 3HG2 VAL A 342      11.017  -0.998  15.000  1.00  0.82           H  
ATOM   5176  N   GLU A 343      14.998  -2.237  12.714  1.00  0.84           N  
ATOM   5177  CA  GLU A 343      16.291  -2.678  12.207  1.00  0.84           C  
ATOM   5178  C   GLU A 343      16.798  -1.776  11.080  1.00  0.84           C  
ATOM   5179  O   GLU A 343      17.990  -1.485  10.984  1.00  0.84           O  
ATOM   5180  CB  GLU A 343      16.181  -4.107  11.664  1.00  0.84           C  
ATOM   5181  CG  GLU A 343      15.968  -5.188  12.702  1.00  0.84           C  
ATOM   5182  CD  GLU A 343      15.713  -6.552  12.097  1.00  0.84           C  
ATOM   5183  OE1 GLU A 343      15.675  -6.653  10.893  1.00  0.84           O  
ATOM   5184  OE2 GLU A 343      15.526  -7.496  12.840  1.00  0.84           O  
ATOM   5185  H   GLU A 343      14.197  -2.868  12.652  1.00  0.84           H  
ATOM   5186  HA  GLU A 343      17.008  -2.657  13.028  1.00  0.84           H  
ATOM   5187 1HB  GLU A 343      15.340  -4.155  10.969  1.00  0.84           H  
ATOM   5188 2HB  GLU A 343      17.081  -4.351  11.104  1.00  0.84           H  
ATOM   5189 1HG  GLU A 343      16.868  -5.238  13.287  1.00  0.84           H  
ATOM   5190 2HG  GLU A 343      15.147  -4.911  13.365  1.00  0.84           H  
ATOM   5191  N   SER A 344      15.886  -1.332  10.221  1.00  0.88           N  
ATOM   5192  CA  SER A 344      16.239  -0.523   9.073  1.00  0.88           C  
ATOM   5193  C   SER A 344      16.602   0.927   9.420  1.00  0.88           C  
ATOM   5194  O   SER A 344      17.539   1.489   8.839  1.00  0.88           O  
ATOM   5195  CB  SER A 344      15.077  -0.542   8.116  1.00  0.88           C  
ATOM   5196  OG  SER A 344      14.838  -1.835   7.653  1.00  0.88           O  
ATOM   5197  H   SER A 344      14.916  -1.613  10.337  1.00  0.88           H  
ATOM   5198  HA  SER A 344      17.099  -0.984   8.589  1.00  0.88           H  
ATOM   5199 1HB  SER A 344      14.185  -0.147   8.604  1.00  0.88           H  
ATOM   5200 2HB  SER A 344      15.302   0.082   7.288  1.00  0.88           H  
ATOM   5201  HG  SER A 344      14.446  -2.317   8.423  1.00  0.88           H  
ATOM   5202  N   PHE A 345      15.833   1.544  10.326  1.00  0.92           N  
ATOM   5203  CA  PHE A 345      16.031   2.937  10.732  1.00  0.92           C  
ATOM   5204  C   PHE A 345      16.950   3.142  11.938  1.00  0.92           C  
ATOM   5205  O   PHE A 345      17.760   4.070  11.939  1.00  0.92           O  
ATOM   5206  CB  PHE A 345      14.681   3.590  11.009  1.00  0.92           C  
ATOM   5207  CG  PHE A 345      13.844   3.919   9.768  1.00  0.92           C  
ATOM   5208  CD1 PHE A 345      12.953   3.016   9.209  1.00  0.92           C  
ATOM   5209  CD2 PHE A 345      13.939   5.177   9.185  1.00  0.92           C  
ATOM   5210  CE1 PHE A 345      12.211   3.356   8.087  1.00  0.92           C  
ATOM   5211  CE2 PHE A 345      13.191   5.521   8.082  1.00  0.92           C  
ATOM   5212  CZ  PHE A 345      12.333   4.612   7.531  1.00  0.92           C  
ATOM   5213  H   PHE A 345      15.058   1.035  10.752  1.00  0.92           H  
ATOM   5214  HA  PHE A 345      16.480   3.463   9.891  1.00  0.92           H  
ATOM   5215 1HB  PHE A 345      14.110   2.925  11.638  1.00  0.92           H  
ATOM   5216 2HB  PHE A 345      14.835   4.508  11.573  1.00  0.92           H  
ATOM   5217  HD1 PHE A 345      12.850   2.037   9.641  1.00  0.92           H  
ATOM   5218  HD2 PHE A 345      14.625   5.902   9.609  1.00  0.92           H  
ATOM   5219  HE1 PHE A 345      11.534   2.628   7.646  1.00  0.92           H  
ATOM   5220  HE2 PHE A 345      13.298   6.516   7.644  1.00  0.92           H  
ATOM   5221  HZ  PHE A 345      11.768   4.880   6.666  1.00  0.92           H  
ATOM   5222  N   LEU A 346      16.819   2.310  12.980  1.00  0.97           N  
ATOM   5223  CA  LEU A 346      17.623   2.498  14.185  1.00  0.97           C  
ATOM   5224  C   LEU A 346      18.808   1.546  14.250  1.00  0.97           C  
ATOM   5225  O   LEU A 346      19.860   1.877  14.801  1.00  0.97           O  
ATOM   5226  CB  LEU A 346      16.780   2.302  15.440  1.00  0.97           C  
ATOM   5227  CG  LEU A 346      15.610   3.224  15.580  1.00  0.97           C  
ATOM   5228  CD1 LEU A 346      14.946   2.936  16.901  1.00  0.97           C  
ATOM   5229  CD2 LEU A 346      16.079   4.641  15.429  1.00  0.97           C  
ATOM   5230  H   LEU A 346      16.165   1.535  12.955  1.00  0.97           H  
ATOM   5231  HA  LEU A 346      18.007   3.517  14.185  1.00  0.97           H  
ATOM   5232 1HB  LEU A 346      16.397   1.281  15.443  1.00  0.97           H  
ATOM   5233 2HB  LEU A 346      17.417   2.434  16.309  1.00  0.97           H  
ATOM   5234  HG  LEU A 346      14.873   3.018  14.795  1.00  0.97           H  
ATOM   5235 1HD1 LEU A 346      14.100   3.582  17.027  1.00  0.97           H  
ATOM   5236 2HD1 LEU A 346      14.623   1.907  16.933  1.00  0.97           H  
ATOM   5237 3HD1 LEU A 346      15.648   3.115  17.704  1.00  0.97           H  
ATOM   5238 1HD2 LEU A 346      15.247   5.314  15.525  1.00  0.97           H  
ATOM   5239 2HD2 LEU A 346      16.809   4.859  16.175  1.00  0.97           H  
ATOM   5240 3HD2 LEU A 346      16.528   4.767  14.446  1.00  0.97           H  
ATOM   5241  N   GLY A 347      18.623   0.352  13.700  1.00  1.06           N  
ATOM   5242  CA  GLY A 347      19.636  -0.699  13.711  1.00  1.06           C  
ATOM   5243  C   GLY A 347      19.448  -1.703  14.842  1.00  1.06           C  
ATOM   5244  O   GLY A 347      20.078  -2.759  14.848  1.00  1.06           O  
ATOM   5245  H   GLY A 347      17.718   0.144  13.279  1.00  1.06           H  
ATOM   5246 1HA  GLY A 347      19.623  -1.224  12.759  1.00  1.06           H  
ATOM   5247 2HA  GLY A 347      20.621  -0.243  13.797  1.00  1.06           H  
ATOM   5248  N   ALA A 348      18.596  -1.376  15.808  1.00  1.18           N  
ATOM   5249  CA  ALA A 348      18.340  -2.279  16.924  1.00  1.18           C  
ATOM   5250  C   ALA A 348      17.764  -3.583  16.381  1.00  1.18           C  
ATOM   5251  O   ALA A 348      16.873  -3.543  15.538  1.00  1.18           O  
ATOM   5252  CB  ALA A 348      17.401  -1.615  17.904  1.00  1.18           C  
ATOM   5253  H   ALA A 348      18.117  -0.490  15.751  1.00  1.18           H  
ATOM   5254  HA  ALA A 348      19.286  -2.507  17.420  1.00  1.18           H  
ATOM   5255 1HB  ALA A 348      17.225  -2.266  18.717  1.00  1.18           H  
ATOM   5256 2HB  ALA A 348      17.844  -0.710  18.266  1.00  1.18           H  
ATOM   5257 3HB  ALA A 348      16.483  -1.385  17.434  1.00  1.18           H  
ATOM   5258  N   ALA A 349      18.236  -4.737  16.869  1.00  1.35           N  
ATOM   5259  CA  ALA A 349      17.754  -6.012  16.326  1.00  1.35           C  
ATOM   5260  C   ALA A 349      16.623  -6.735  17.058  1.00  1.35           C  
ATOM   5261  O   ALA A 349      16.115  -7.709  16.507  1.00  1.35           O  
ATOM   5262  CB  ALA A 349      18.914  -6.967  16.237  1.00  1.35           C  
ATOM   5263  H   ALA A 349      18.978  -4.752  17.584  1.00  1.35           H  
ATOM   5264  HA  ALA A 349      17.399  -5.812  15.324  1.00  1.35           H  
ATOM   5265 1HB  ALA A 349      18.583  -7.890  15.763  1.00  1.35           H  
ATOM   5266 2HB  ALA A 349      19.709  -6.516  15.649  1.00  1.35           H  
ATOM   5267 3HB  ALA A 349      19.276  -7.180  17.246  1.00  1.35           H  
ATOM   5268  N   TRP A 350      16.241  -6.293  18.261  1.00  1.53           N  
ATOM   5269  CA  TRP A 350      15.259  -7.016  19.095  1.00  1.53           C  
ATOM   5270  C   TRP A 350      15.917  -8.328  19.574  1.00  1.53           C  
ATOM   5271  O   TRP A 350      16.741  -8.895  18.858  1.00  1.53           O  
ATOM   5272  CB  TRP A 350      13.941  -7.308  18.332  1.00  1.53           C  
ATOM   5273  CG  TRP A 350      13.148  -6.099  17.981  1.00  1.53           C  
ATOM   5274  CD1 TRP A 350      13.301  -5.289  16.900  1.00  1.53           C  
ATOM   5275  CD2 TRP A 350      12.024  -5.584  18.703  1.00  1.53           C  
ATOM   5276  NE1 TRP A 350      12.354  -4.315  16.913  1.00  1.53           N  
ATOM   5277  CE2 TRP A 350      11.561  -4.478  17.996  1.00  1.53           C  
ATOM   5278  CE3 TRP A 350      11.375  -5.970  19.870  1.00  1.53           C  
ATOM   5279  CZ2 TRP A 350      10.475  -3.756  18.411  1.00  1.53           C  
ATOM   5280  CZ3 TRP A 350      10.283  -5.241  20.289  1.00  1.53           C  
ATOM   5281  CH2 TRP A 350       9.840  -4.163  19.577  1.00  1.53           C  
ATOM   5282  H   TRP A 350      16.680  -5.463  18.629  1.00  1.53           H  
ATOM   5283  HA  TRP A 350      15.022  -6.397  19.952  1.00  1.53           H  
ATOM   5284 1HB  TRP A 350      14.078  -7.905  17.451  1.00  1.53           H  
ATOM   5285 2HB  TRP A 350      13.305  -7.911  18.972  1.00  1.53           H  
ATOM   5286  HD1 TRP A 350      14.065  -5.401  16.129  1.00  1.53           H  
ATOM   5287  HE1 TRP A 350      12.255  -3.589  16.221  1.00  1.53           H  
ATOM   5288  HE3 TRP A 350      11.720  -6.830  20.439  1.00  1.53           H  
ATOM   5289  HZ2 TRP A 350      10.107  -2.896  17.856  1.00  1.53           H  
ATOM   5290  HZ3 TRP A 350       9.784  -5.551  21.195  1.00  1.53           H  
ATOM   5291  HH2 TRP A 350       8.969  -3.613  19.934  1.00  1.53           H  
ATOM   5292  N   PRO A 351      15.670  -8.803  20.802  1.00  1.68           N  
ATOM   5293  CA  PRO A 351      16.288 -10.008  21.318  1.00  1.68           C  
ATOM   5294  C   PRO A 351      15.784 -11.234  20.581  1.00  1.68           C  
ATOM   5295  O   PRO A 351      14.617 -11.286  20.188  1.00  1.68           O  
ATOM   5296  CB  PRO A 351      15.833 -10.015  22.781  1.00  1.68           C  
ATOM   5297  CG  PRO A 351      14.526  -9.225  22.784  1.00  1.68           C  
ATOM   5298  CD  PRO A 351      14.699  -8.168  21.706  1.00  1.68           C  
ATOM   5299  HA  PRO A 351      17.383  -9.921  21.234  1.00  1.68           H  
ATOM   5300 1HB  PRO A 351      15.705 -11.055  23.124  1.00  1.68           H  
ATOM   5301 2HB  PRO A 351      16.608  -9.562  23.414  1.00  1.68           H  
ATOM   5302 1HG  PRO A 351      13.679  -9.897  22.586  1.00  1.68           H  
ATOM   5303 2HG  PRO A 351      14.355  -8.786  23.780  1.00  1.68           H  
ATOM   5304 1HD  PRO A 351      13.745  -7.986  21.216  1.00  1.68           H  
ATOM   5305 2HD  PRO A 351      15.110  -7.275  22.155  1.00  1.68           H  
ATOM   5306  N   GLU A 352      16.639 -12.243  20.457  1.00  1.75           N  
ATOM   5307  CA  GLU A 352      16.237 -13.522  19.885  1.00  1.75           C  
ATOM   5308  C   GLU A 352      16.043 -14.540  21.015  1.00  1.75           C  
ATOM   5309  O   GLU A 352      17.008 -14.835  21.719  1.00  1.75           O  
ATOM   5310  CB  GLU A 352      17.283 -14.040  18.903  1.00  1.75           C  
ATOM   5311  CG  GLU A 352      16.903 -15.354  18.224  1.00  1.75           C  
ATOM   5312  CD  GLU A 352      17.936 -15.831  17.224  1.00  1.75           C  
ATOM   5313  OE1 GLU A 352      18.969 -15.212  17.127  1.00  1.75           O  
ATOM   5314  OE2 GLU A 352      17.684 -16.804  16.550  1.00  1.75           O  
ATOM   5315  H   GLU A 352      17.588 -12.123  20.779  1.00  1.75           H  
ATOM   5316  HA  GLU A 352      15.327 -13.379  19.317  1.00  1.75           H  
ATOM   5317 1HB  GLU A 352      17.455 -13.292  18.128  1.00  1.75           H  
ATOM   5318 2HB  GLU A 352      18.226 -14.193  19.426  1.00  1.75           H  
ATOM   5319 1HG  GLU A 352      16.774 -16.119  18.994  1.00  1.75           H  
ATOM   5320 2HG  GLU A 352      15.944 -15.224  17.724  1.00  1.75           H  
ATOM   5321  N   PRO A 353      14.826 -15.032  21.278  1.00  1.71           N  
ATOM   5322  CA  PRO A 353      14.531 -16.003  22.310  1.00  1.71           C  
ATOM   5323  C   PRO A 353      15.290 -17.303  22.098  1.00  1.71           C  
ATOM   5324  O   PRO A 353      15.510 -17.720  20.961  1.00  1.71           O  
ATOM   5325  CB  PRO A 353      13.036 -16.218  22.151  1.00  1.71           C  
ATOM   5326  CG  PRO A 353      12.523 -14.993  21.480  1.00  1.71           C  
ATOM   5327  CD  PRO A 353      13.633 -14.549  20.562  1.00  1.71           C  
ATOM   5328  HA  PRO A 353      14.767 -15.570  23.296  1.00  1.71           H  
ATOM   5329 1HB  PRO A 353      12.846 -17.143  21.585  1.00  1.71           H  
ATOM   5330 2HB  PRO A 353      12.608 -16.339  23.139  1.00  1.71           H  
ATOM   5331 1HG  PRO A 353      11.602 -15.237  20.936  1.00  1.71           H  
ATOM   5332 2HG  PRO A 353      12.258 -14.237  22.232  1.00  1.71           H  
ATOM   5333 1HD  PRO A 353      13.553 -15.014  19.567  1.00  1.71           H  
ATOM   5334 2HD  PRO A 353      13.586 -13.459  20.531  1.00  1.71           H  
ATOM   5335  N   GLU A 354      15.635 -17.967  23.190  1.00  1.60           N  
ATOM   5336  CA  GLU A 354      16.315 -19.257  23.145  1.00  1.60           C  
ATOM   5337  C   GLU A 354      15.469 -20.274  23.885  1.00  1.60           C  
ATOM   5338  O   GLU A 354      15.050 -20.008  25.002  1.00  1.60           O  
ATOM   5339  CB  GLU A 354      17.690 -19.145  23.803  1.00  1.60           C  
ATOM   5340  CG  GLU A 354      18.528 -20.414  23.780  1.00  1.60           C  
ATOM   5341  CD  GLU A 354      19.855 -20.227  24.457  1.00  1.60           C  
ATOM   5342  OE1 GLU A 354      20.032 -19.204  25.089  1.00  1.60           O  
ATOM   5343  OE2 GLU A 354      20.695 -21.089  24.344  1.00  1.60           O  
ATOM   5344  H   GLU A 354      15.425 -17.561  24.092  1.00  1.60           H  
ATOM   5345  HA  GLU A 354      16.425 -19.576  22.108  1.00  1.60           H  
ATOM   5346 1HB  GLU A 354      18.264 -18.366  23.300  1.00  1.60           H  
ATOM   5347 2HB  GLU A 354      17.570 -18.838  24.835  1.00  1.60           H  
ATOM   5348 1HG  GLU A 354      17.982 -21.212  24.293  1.00  1.60           H  
ATOM   5349 2HG  GLU A 354      18.685 -20.722  22.748  1.00  1.60           H  
ATOM   5350  N   ILE A 355      15.201 -21.429  23.282  1.00  1.44           N  
ATOM   5351  CA  ILE A 355      14.375 -22.410  23.985  1.00  1.44           C  
ATOM   5352  C   ILE A 355      15.193 -23.367  24.837  1.00  1.44           C  
ATOM   5353  O   ILE A 355      16.147 -23.997  24.373  1.00  1.44           O  
ATOM   5354  CB  ILE A 355      13.456 -23.207  23.038  1.00  1.44           C  
ATOM   5355  CG1 ILE A 355      12.501 -22.274  22.355  1.00  1.44           C  
ATOM   5356  CG2 ILE A 355      12.637 -24.239  23.836  1.00  1.44           C  
ATOM   5357  CD1 ILE A 355      11.734 -22.911  21.247  1.00  1.44           C  
ATOM   5358  H   ILE A 355      15.560 -21.623  22.360  1.00  1.44           H  
ATOM   5359  HA  ILE A 355      13.715 -21.865  24.651  1.00  1.44           H  
ATOM   5360  HB  ILE A 355      14.053 -23.711  22.278  1.00  1.44           H  
ATOM   5361 1HG1 ILE A 355      11.790 -21.913  23.099  1.00  1.44           H  
ATOM   5362 2HG1 ILE A 355      13.054 -21.426  21.955  1.00  1.44           H  
ATOM   5363 1HG2 ILE A 355      11.981 -24.787  23.163  1.00  1.44           H  
ATOM   5364 2HG2 ILE A 355      13.304 -24.940  24.334  1.00  1.44           H  
ATOM   5365 3HG2 ILE A 355      12.044 -23.714  24.579  1.00  1.44           H  
ATOM   5366 1HD1 ILE A 355      11.053 -22.177  20.811  1.00  1.44           H  
ATOM   5367 2HD1 ILE A 355      12.422 -23.266  20.482  1.00  1.44           H  
ATOM   5368 3HD1 ILE A 355      11.165 -23.750  21.638  1.00  1.44           H  
ATOM   5369  N   TYR A 356      14.784 -23.467  26.088  1.00  1.29           N  
ATOM   5370  CA  TYR A 356      15.379 -24.299  27.105  1.00  1.29           C  
ATOM   5371  C   TYR A 356      14.475 -25.477  27.440  1.00  1.29           C  
ATOM   5372  O   TYR A 356      13.253 -25.446  27.218  1.00  1.29           O  
ATOM   5373  CB  TYR A 356      15.672 -23.476  28.362  1.00  1.29           C  
ATOM   5374  CG  TYR A 356      16.750 -22.455  28.179  1.00  1.29           C  
ATOM   5375  CD1 TYR A 356      16.455 -21.205  27.668  1.00  1.29           C  
ATOM   5376  CD2 TYR A 356      18.045 -22.773  28.535  1.00  1.29           C  
ATOM   5377  CE1 TYR A 356      17.459 -20.276  27.505  1.00  1.29           C  
ATOM   5378  CE2 TYR A 356      19.049 -21.849  28.380  1.00  1.29           C  
ATOM   5379  CZ  TYR A 356      18.768 -20.606  27.864  1.00  1.29           C  
ATOM   5380  OH  TYR A 356      19.793 -19.693  27.712  1.00  1.29           O  
ATOM   5381  H   TYR A 356      14.004 -22.887  26.358  1.00  1.29           H  
ATOM   5382  HA  TYR A 356      16.320 -24.695  26.722  1.00  1.29           H  
ATOM   5383 1HB  TYR A 356      14.768 -22.950  28.669  1.00  1.29           H  
ATOM   5384 2HB  TYR A 356      15.964 -24.136  29.180  1.00  1.29           H  
ATOM   5385  HD1 TYR A 356      15.428 -20.955  27.389  1.00  1.29           H  
ATOM   5386  HD2 TYR A 356      18.268 -23.759  28.940  1.00  1.29           H  
ATOM   5387  HE1 TYR A 356      17.222 -19.294  27.098  1.00  1.29           H  
ATOM   5388  HE2 TYR A 356      20.070 -22.103  28.660  1.00  1.29           H  
ATOM   5389  HH  TYR A 356      19.773 -19.326  26.801  1.00  1.29           H  
ATOM   5390  N   SER A 357      15.100 -26.514  27.992  1.00  1.17           N  
ATOM   5391  CA  SER A 357      14.429 -27.727  28.442  1.00  1.17           C  
ATOM   5392  C   SER A 357      14.696 -27.974  29.924  1.00  1.17           C  
ATOM   5393  O   SER A 357      15.842 -28.146  30.341  1.00  1.17           O  
ATOM   5394  CB  SER A 357      14.921 -28.916  27.628  1.00  1.17           C  
ATOM   5395  OG  SER A 357      14.366 -30.119  28.083  1.00  1.17           O  
ATOM   5396  H   SER A 357      16.101 -26.454  28.115  1.00  1.17           H  
ATOM   5397  HA  SER A 357      13.354 -27.610  28.297  1.00  1.17           H  
ATOM   5398 1HB  SER A 357      14.661 -28.767  26.579  1.00  1.17           H  
ATOM   5399 2HB  SER A 357      16.008 -28.975  27.688  1.00  1.17           H  
ATOM   5400  HG  SER A 357      13.425 -29.956  28.195  1.00  1.17           H  
ATOM   5401  N   LEU A 358      13.635 -27.957  30.719  1.00  1.10           N  
ATOM   5402  CA  LEU A 358      13.746 -28.149  32.158  1.00  1.10           C  
ATOM   5403  C   LEU A 358      13.430 -29.618  32.476  1.00  1.10           C  
ATOM   5404  O   LEU A 358      12.641 -30.225  31.759  1.00  1.10           O  
ATOM   5405  CB  LEU A 358      12.745 -27.235  32.861  1.00  1.10           C  
ATOM   5406  CG  LEU A 358      12.864 -25.751  32.572  1.00  1.10           C  
ATOM   5407  CD1 LEU A 358      11.741 -25.025  33.293  1.00  1.10           C  
ATOM   5408  CD2 LEU A 358      14.219 -25.252  33.005  1.00  1.10           C  
ATOM   5409  H   LEU A 358      12.723 -27.809  30.309  1.00  1.10           H  
ATOM   5410  HA  LEU A 358      14.758 -27.894  32.461  1.00  1.10           H  
ATOM   5411 1HB  LEU A 358      11.785 -27.525  32.553  1.00  1.10           H  
ATOM   5412 2HB  LEU A 358      12.807 -27.382  33.932  1.00  1.10           H  
ATOM   5413  HG  LEU A 358      12.742 -25.580  31.501  1.00  1.10           H  
ATOM   5414 1HD1 LEU A 358      11.800 -23.957  33.076  1.00  1.10           H  
ATOM   5415 2HD1 LEU A 358      10.783 -25.409  32.951  1.00  1.10           H  
ATOM   5416 3HD1 LEU A 358      11.827 -25.184  34.364  1.00  1.10           H  
ATOM   5417 1HD2 LEU A 358      14.301 -24.185  32.787  1.00  1.10           H  
ATOM   5418 2HD2 LEU A 358      14.345 -25.417  34.075  1.00  1.10           H  
ATOM   5419 3HD2 LEU A 358      14.995 -25.796  32.460  1.00  1.10           H  
ATOM   5420  N   PRO A 359      14.031 -30.226  33.512  1.00  1.05           N  
ATOM   5421  CA  PRO A 359      13.763 -31.591  33.927  1.00  1.05           C  
ATOM   5422  C   PRO A 359      12.372 -31.693  34.564  1.00  1.05           C  
ATOM   5423  O   PRO A 359      11.948 -30.734  35.218  1.00  1.05           O  
ATOM   5424  CB  PRO A 359      14.891 -31.854  34.938  1.00  1.05           C  
ATOM   5425  CG  PRO A 359      15.237 -30.483  35.487  1.00  1.05           C  
ATOM   5426  CD  PRO A 359      15.044 -29.527  34.312  1.00  1.05           C  
ATOM   5427  HA  PRO A 359      13.881 -32.227  33.041  1.00  1.05           H  
ATOM   5428 1HB  PRO A 359      14.551 -32.548  35.722  1.00  1.05           H  
ATOM   5429 2HB  PRO A 359      15.745 -32.336  34.435  1.00  1.05           H  
ATOM   5430 1HG  PRO A 359      14.586 -30.258  36.334  1.00  1.05           H  
ATOM   5431 2HG  PRO A 359      16.269 -30.478  35.874  1.00  1.05           H  
ATOM   5432 1HD  PRO A 359      14.672 -28.571  34.679  1.00  1.05           H  
ATOM   5433 2HD  PRO A 359      15.982 -29.423  33.741  1.00  1.05           H  
ATOM   5434  N   PRO A 360      11.717 -32.875  34.523  1.00  1.02           N  
ATOM   5435  CA  PRO A 360      10.444 -33.213  35.160  1.00  1.02           C  
ATOM   5436  C   PRO A 360      10.384 -32.838  36.634  1.00  1.02           C  
ATOM   5437  O   PRO A 360       9.321 -32.468  37.143  1.00  1.02           O  
ATOM   5438  CB  PRO A 360      10.416 -34.737  35.010  1.00  1.02           C  
ATOM   5439  CG  PRO A 360      11.164 -34.993  33.736  1.00  1.02           C  
ATOM   5440  CD  PRO A 360      12.280 -33.984  33.719  1.00  1.02           C  
ATOM   5441  HA  PRO A 360       9.619 -32.773  34.604  1.00  1.02           H  
ATOM   5442 1HB  PRO A 360      10.871 -35.220  35.890  1.00  1.02           H  
ATOM   5443 2HB  PRO A 360       9.374 -35.082  34.954  1.00  1.02           H  
ATOM   5444 1HG  PRO A 360      11.535 -36.029  33.703  1.00  1.02           H  
ATOM   5445 2HG  PRO A 360      10.490 -34.886  32.874  1.00  1.02           H  
ATOM   5446 1HD  PRO A 360      13.200 -34.385  34.174  1.00  1.02           H  
ATOM   5447 2HD  PRO A 360      12.410 -33.699  32.661  1.00  1.02           H  
ATOM   5448  N   GLU A 361      11.524 -32.911  37.314  1.00  0.98           N  
ATOM   5449  CA  GLU A 361      11.613 -32.593  38.732  1.00  0.98           C  
ATOM   5450  C   GLU A 361      11.243 -31.146  39.008  1.00  0.98           C  
ATOM   5451  O   GLU A 361      10.689 -30.819  40.057  1.00  0.98           O  
ATOM   5452  CB  GLU A 361      13.029 -32.859  39.239  1.00  0.98           C  
ATOM   5453  CG  GLU A 361      13.424 -34.328  39.282  1.00  0.98           C  
ATOM   5454  CD  GLU A 361      14.852 -34.545  39.741  1.00  0.98           C  
ATOM   5455  OE1 GLU A 361      15.568 -33.581  39.877  1.00  0.98           O  
ATOM   5456  OE2 GLU A 361      15.221 -35.677  39.956  1.00  0.98           O  
ATOM   5457  H   GLU A 361      12.366 -33.212  36.842  1.00  0.98           H  
ATOM   5458  HA  GLU A 361      10.911 -33.234  39.272  1.00  0.98           H  
ATOM   5459 1HB  GLU A 361      13.743 -32.337  38.599  1.00  0.98           H  
ATOM   5460 2HB  GLU A 361      13.135 -32.452  40.246  1.00  0.98           H  
ATOM   5461 1HG  GLU A 361      12.753 -34.853  39.961  1.00  0.98           H  
ATOM   5462 2HG  GLU A 361      13.297 -34.754  38.286  1.00  0.98           H  
ATOM   5463  N   ARG A 362      11.606 -30.270  38.072  1.00  0.95           N  
ATOM   5464  CA  ARG A 362      11.329 -28.859  38.201  1.00  0.95           C  
ATOM   5465  C   ARG A 362      10.022 -28.533  37.500  1.00  0.95           C  
ATOM   5466  O   ARG A 362       9.225 -27.744  38.005  1.00  0.95           O  
ATOM   5467  CB  ARG A 362      12.478 -28.032  37.638  1.00  0.95           C  
ATOM   5468  CG  ARG A 362      13.767 -28.124  38.454  1.00  0.95           C  
ATOM   5469  CD  ARG A 362      14.869 -27.291  37.887  1.00  0.95           C  
ATOM   5470  NE  ARG A 362      16.085 -27.399  38.684  1.00  0.95           N  
ATOM   5471  CZ  ARG A 362      17.254 -26.786  38.403  1.00  0.95           C  
ATOM   5472  NH1 ARG A 362      17.361 -26.018  37.343  1.00  0.95           N  
ATOM   5473  NH2 ARG A 362      18.295 -26.959  39.198  1.00  0.95           N  
ATOM   5474  H   ARG A 362      12.030 -30.603  37.214  1.00  0.95           H  
ATOM   5475  HA  ARG A 362      11.224 -28.618  39.258  1.00  0.95           H  
ATOM   5476 1HB  ARG A 362      12.699 -28.367  36.621  1.00  0.95           H  
ATOM   5477 2HB  ARG A 362      12.186 -26.986  37.583  1.00  0.95           H  
ATOM   5478 1HG  ARG A 362      13.571 -27.781  39.469  1.00  0.95           H  
ATOM   5479 2HG  ARG A 362      14.100 -29.163  38.486  1.00  0.95           H  
ATOM   5480 1HD  ARG A 362      15.094 -27.617  36.877  1.00  0.95           H  
ATOM   5481 2HD  ARG A 362      14.564 -26.245  37.869  1.00  0.95           H  
ATOM   5482  HE  ARG A 362      16.050 -27.978  39.512  1.00  0.95           H  
ATOM   5483 1HH1 ARG A 362      16.567 -25.882  36.738  1.00  0.95           H  
ATOM   5484 2HH1 ARG A 362      18.238 -25.561  37.138  1.00  0.95           H  
ATOM   5485 1HH2 ARG A 362      18.215 -27.548  40.016  1.00  0.95           H  
ATOM   5486 2HH2 ARG A 362      19.170 -26.501  38.990  1.00  0.95           H  
ATOM   5487  N   LEU A 363       9.755 -29.213  36.378  1.00  0.91           N  
ATOM   5488  CA  LEU A 363       8.548 -28.960  35.592  1.00  0.91           C  
ATOM   5489  C   LEU A 363       7.291 -29.255  36.376  1.00  0.91           C  
ATOM   5490  O   LEU A 363       6.272 -28.584  36.226  1.00  0.91           O  
ATOM   5491  CB  LEU A 363       8.510 -29.807  34.344  1.00  0.91           C  
ATOM   5492  CG  LEU A 363       9.463 -29.497  33.305  1.00  0.91           C  
ATOM   5493  CD1 LEU A 363       9.383 -30.545  32.222  1.00  0.91           C  
ATOM   5494  CD2 LEU A 363       9.102 -28.187  32.787  1.00  0.91           C  
ATOM   5495  H   LEU A 363      10.440 -29.880  36.023  1.00  0.91           H  
ATOM   5496  HA  LEU A 363       8.543 -27.914  35.299  1.00  0.91           H  
ATOM   5497 1HB  LEU A 363       8.591 -30.839  34.614  1.00  0.91           H  
ATOM   5498 2HB  LEU A 363       7.570 -29.641  33.892  1.00  0.91           H  
ATOM   5499  HG  LEU A 363      10.472 -29.476  33.693  1.00  0.91           H  
ATOM   5500 1HD1 LEU A 363      10.085 -30.286  31.433  1.00  0.91           H  
ATOM   5501 2HD1 LEU A 363       9.642 -31.517  32.622  1.00  0.91           H  
ATOM   5502 3HD1 LEU A 363       8.376 -30.578  31.814  1.00  0.91           H  
ATOM   5503 1HD2 LEU A 363       9.765 -27.934  31.988  1.00  0.91           H  
ATOM   5504 2HD2 LEU A 363       8.108 -28.239  32.420  1.00  0.91           H  
ATOM   5505 3HD2 LEU A 363       9.163 -27.436  33.581  1.00  0.91           H  
ATOM   5506  N   ALA A 364       7.377 -30.218  37.273  1.00  0.87           N  
ATOM   5507  CA  ALA A 364       6.259 -30.592  38.107  1.00  0.87           C  
ATOM   5508  C   ALA A 364       5.731 -29.410  38.896  1.00  0.87           C  
ATOM   5509  O   ALA A 364       4.532 -29.324  39.138  1.00  0.87           O  
ATOM   5510  CB  ALA A 364       6.688 -31.694  39.050  1.00  0.87           C  
ATOM   5511  H   ALA A 364       8.234 -30.767  37.341  1.00  0.87           H  
ATOM   5512  HA  ALA A 364       5.451 -30.945  37.471  1.00  0.87           H  
ATOM   5513 1HB  ALA A 364       5.848 -31.998  39.667  1.00  0.87           H  
ATOM   5514 2HB  ALA A 364       7.041 -32.546  38.469  1.00  0.87           H  
ATOM   5515 3HB  ALA A 364       7.498 -31.329  39.685  1.00  0.87           H  
ATOM   5516  N   THR A 365       6.586 -28.451  39.250  1.00  0.84           N  
ATOM   5517  CA  THR A 365       6.140 -27.343  40.079  1.00  0.84           C  
ATOM   5518  C   THR A 365       5.314 -26.325  39.286  1.00  0.84           C  
ATOM   5519  O   THR A 365       4.698 -25.433  39.870  1.00  0.84           O  
ATOM   5520  CB  THR A 365       7.341 -26.655  40.759  1.00  0.84           C  
ATOM   5521  OG1 THR A 365       8.198 -26.058  39.786  1.00  0.84           O  
ATOM   5522  CG2 THR A 365       8.149 -27.713  41.508  1.00  0.84           C  
ATOM   5523  H   THR A 365       7.561 -28.486  38.953  1.00  0.84           H  
ATOM   5524  HA  THR A 365       5.501 -27.746  40.863  1.00  0.84           H  
ATOM   5525  HB  THR A 365       6.987 -25.892  41.449  1.00  0.84           H  
ATOM   5526  HG1 THR A 365       8.469 -26.732  39.128  1.00  0.84           H  
ATOM   5527 1HG2 THR A 365       9.003 -27.242  41.991  1.00  0.84           H  
ATOM   5528 2HG2 THR A 365       7.522 -28.189  42.259  1.00  0.84           H  
ATOM   5529 3HG2 THR A 365       8.505 -28.468  40.797  1.00  0.84           H  
ATOM   5530  N   TRP A 366       5.313 -26.445  37.957  1.00  0.81           N  
ATOM   5531  CA  TRP A 366       4.564 -25.544  37.094  1.00  0.81           C  
ATOM   5532  C   TRP A 366       3.211 -26.155  36.776  1.00  0.81           C  
ATOM   5533  O   TRP A 366       2.316 -25.465  36.291  1.00  0.81           O  
ATOM   5534  CB  TRP A 366       5.285 -25.423  35.753  1.00  0.81           C  
ATOM   5535  CG  TRP A 366       6.688 -24.971  35.825  1.00  0.81           C  
ATOM   5536  CD1 TRP A 366       7.647 -25.565  36.536  1.00  0.81           C  
ATOM   5537  CD2 TRP A 366       7.331 -23.914  35.116  1.00  0.81           C  
ATOM   5538  NE1 TRP A 366       8.838 -24.941  36.344  1.00  0.81           N  
ATOM   5539  CE2 TRP A 366       8.662 -23.937  35.477  1.00  0.81           C  
ATOM   5540  CE3 TRP A 366       6.908 -22.991  34.227  1.00  0.81           C  
ATOM   5541  CZ2 TRP A 366       9.556 -23.060  34.973  1.00  0.81           C  
ATOM   5542  CZ3 TRP A 366       7.822 -22.086  33.714  1.00  0.81           C  
ATOM   5543  CH2 TRP A 366       9.100 -22.123  34.074  1.00  0.81           C  
ATOM   5544  H   TRP A 366       5.830 -27.204  37.519  1.00  0.81           H  
ATOM   5545  HA  TRP A 366       4.414 -24.582  37.577  1.00  0.81           H  
ATOM   5546 1HB  TRP A 366       5.272 -26.392  35.259  1.00  0.81           H  
ATOM   5547 2HB  TRP A 366       4.735 -24.726  35.123  1.00  0.81           H  
ATOM   5548  HD1 TRP A 366       7.483 -26.416  37.172  1.00  0.81           H  
ATOM   5549  HE1 TRP A 366       9.717 -25.192  36.770  1.00  0.81           H  
ATOM   5550  HE3 TRP A 366       5.879 -22.982  33.936  1.00  0.81           H  
ATOM   5551  HZ2 TRP A 366      10.605 -23.089  35.258  1.00  0.81           H  
ATOM   5552  HZ3 TRP A 366       7.495 -21.349  33.009  1.00  0.81           H  
ATOM   5553  HH2 TRP A 366       9.793 -21.401  33.640  1.00  0.81           H  
ATOM   5554  N   ALA A 367       3.067 -27.455  37.053  1.00  0.80           N  
ATOM   5555  CA  ALA A 367       1.898 -28.228  36.664  1.00  0.80           C  
ATOM   5556  C   ALA A 367       0.718 -27.946  37.593  1.00  0.80           C  
ATOM   5557  O   ALA A 367       0.900 -27.522  38.736  1.00  0.80           O  
ATOM   5558  CB  ALA A 367       2.259 -29.712  36.622  1.00  0.80           C  
ATOM   5559  H   ALA A 367       3.797 -27.952  37.558  1.00  0.80           H  
ATOM   5560  HA  ALA A 367       1.614 -27.928  35.660  1.00  0.80           H  
ATOM   5561 1HB  ALA A 367       1.391 -30.280  36.288  1.00  0.80           H  
ATOM   5562 2HB  ALA A 367       3.085 -29.858  35.924  1.00  0.80           H  
ATOM   5563 3HB  ALA A 367       2.557 -30.047  37.614  1.00  0.80           H  
ATOM   5564  N   GLY A 368      -0.497 -28.188  37.101  1.00  0.81           N  
ATOM   5565  CA  GLY A 368      -1.704 -27.991  37.900  1.00  0.81           C  
ATOM   5566  C   GLY A 368      -2.672 -27.027  37.228  1.00  0.81           C  
ATOM   5567  O   GLY A 368      -2.464 -26.610  36.086  1.00  0.81           O  
ATOM   5568  H   GLY A 368      -0.582 -28.535  36.148  1.00  0.81           H  
ATOM   5569 1HA  GLY A 368      -2.194 -28.951  38.057  1.00  0.81           H  
ATOM   5570 2HA  GLY A 368      -1.433 -27.606  38.883  1.00  0.81           H  
ATOM   5571  N   ARG A 369      -3.773 -26.717  37.907  1.00  0.86           N  
ATOM   5572  CA  ARG A 369      -4.758 -25.826  37.308  1.00  0.86           C  
ATOM   5573  C   ARG A 369      -4.668 -24.412  37.841  1.00  0.86           C  
ATOM   5574  O   ARG A 369      -4.452 -24.206  39.039  1.00  0.86           O  
ATOM   5575  CB  ARG A 369      -6.165 -26.356  37.505  1.00  0.86           C  
ATOM   5576  CG  ARG A 369      -6.450 -27.631  36.744  1.00  0.86           C  
ATOM   5577  CD  ARG A 369      -7.836 -28.127  36.941  1.00  0.86           C  
ATOM   5578  NE  ARG A 369      -8.068 -29.330  36.164  1.00  0.86           N  
ATOM   5579  CZ  ARG A 369      -9.217 -30.022  36.095  1.00  0.86           C  
ATOM   5580  NH1 ARG A 369     -10.282 -29.645  36.774  1.00  0.86           N  
ATOM   5581  NH2 ARG A 369      -9.245 -31.091  35.326  1.00  0.86           N  
ATOM   5582  H   ARG A 369      -3.916 -27.085  38.837  1.00  0.86           H  
ATOM   5583  HA  ARG A 369      -4.574 -25.788  36.240  1.00  0.86           H  
ATOM   5584 1HB  ARG A 369      -6.348 -26.538  38.561  1.00  0.86           H  
ATOM   5585 2HB  ARG A 369      -6.878 -25.603  37.168  1.00  0.86           H  
ATOM   5586 1HG  ARG A 369      -6.319 -27.433  35.684  1.00  0.86           H  
ATOM   5587 2HG  ARG A 369      -5.756 -28.413  37.050  1.00  0.86           H  
ATOM   5588 1HD  ARG A 369      -7.999 -28.361  37.992  1.00  0.86           H  
ATOM   5589 2HD  ARG A 369      -8.546 -27.367  36.619  1.00  0.86           H  
ATOM   5590  HE  ARG A 369      -7.289 -29.696  35.598  1.00  0.86           H  
ATOM   5591 1HH1 ARG A 369     -10.242 -28.821  37.357  1.00  0.86           H  
ATOM   5592 2HH1 ARG A 369     -11.136 -30.178  36.709  1.00  0.86           H  
ATOM   5593 1HH2 ARG A 369      -8.382 -31.335  34.811  1.00  0.86           H  
ATOM   5594 2HH2 ARG A 369     -10.080 -31.644  35.239  1.00  0.86           H  
ATOM   5595  N   TYR A 370      -4.872 -23.464  36.934  1.00  0.93           N  
ATOM   5596  CA  TYR A 370      -4.879 -22.039  37.199  1.00  0.93           C  
ATOM   5597  C   TYR A 370      -6.189 -21.439  36.671  1.00  0.93           C  
ATOM   5598  O   TYR A 370      -6.786 -21.971  35.729  1.00  0.93           O  
ATOM   5599  CB  TYR A 370      -3.696 -21.380  36.503  1.00  0.93           C  
ATOM   5600  CG  TYR A 370      -2.333 -21.884  36.867  1.00  0.93           C  
ATOM   5601  CD1 TYR A 370      -1.853 -23.039  36.256  1.00  0.93           C  
ATOM   5602  CD2 TYR A 370      -1.524 -21.174  37.757  1.00  0.93           C  
ATOM   5603  CE1 TYR A 370      -0.596 -23.494  36.545  1.00  0.93           C  
ATOM   5604  CE2 TYR A 370      -0.244 -21.636  38.033  1.00  0.93           C  
ATOM   5605  CZ  TYR A 370       0.216 -22.795  37.426  1.00  0.93           C  
ATOM   5606  OH  TYR A 370       1.488 -23.255  37.685  1.00  0.93           O  
ATOM   5607  H   TYR A 370      -5.009 -23.761  35.973  1.00  0.93           H  
ATOM   5608  HA  TYR A 370      -4.831 -21.883  38.263  1.00  0.93           H  
ATOM   5609 1HB  TYR A 370      -3.818 -21.448  35.421  1.00  0.93           H  
ATOM   5610 2HB  TYR A 370      -3.701 -20.347  36.774  1.00  0.93           H  
ATOM   5611  HD1 TYR A 370      -2.482 -23.594  35.547  1.00  0.93           H  
ATOM   5612  HD2 TYR A 370      -1.890 -20.257  38.222  1.00  0.93           H  
ATOM   5613  HE1 TYR A 370      -0.239 -24.401  36.078  1.00  0.93           H  
ATOM   5614  HE2 TYR A 370       0.400 -21.088  38.718  1.00  0.93           H  
ATOM   5615  HH  TYR A 370       1.675 -24.068  37.152  1.00  0.93           H  
ATOM   5616  N   GLU A 371      -6.624 -20.312  37.223  1.00  1.03           N  
ATOM   5617  CA  GLU A 371      -7.857 -19.701  36.747  1.00  1.03           C  
ATOM   5618  C   GLU A 371      -7.904 -18.177  36.759  1.00  1.03           C  
ATOM   5619  O   GLU A 371      -7.353 -17.508  37.642  1.00  1.03           O  
ATOM   5620  CB  GLU A 371      -9.006 -20.149  37.664  1.00  1.03           C  
ATOM   5621  CG  GLU A 371      -8.837 -19.587  39.127  1.00  1.03           C  
ATOM   5622  CD  GLU A 371      -9.926 -19.975  40.130  1.00  1.03           C  
ATOM   5623  OE1 GLU A 371     -10.497 -21.032  39.994  1.00  1.03           O  
ATOM   5624  OE2 GLU A 371     -10.169 -19.198  41.053  1.00  1.03           O  
ATOM   5625  H   GLU A 371      -6.115 -19.912  37.996  1.00  1.03           H  
ATOM   5626  HA  GLU A 371      -8.038 -20.033  35.725  1.00  1.03           H  
ATOM   5627 1HB  GLU A 371      -9.957 -19.792  37.258  1.00  1.03           H  
ATOM   5628 2HB  GLU A 371      -9.046 -21.236  37.701  1.00  1.03           H  
ATOM   5629 1HG  GLU A 371      -7.876 -19.935  39.514  1.00  1.03           H  
ATOM   5630 2HG  GLU A 371      -8.790 -18.501  39.067  1.00  1.03           H  
ATOM   5631  N   GLY A 372      -8.661 -17.646  35.808  1.00  1.12           N  
ATOM   5632  CA  GLY A 372      -9.037 -16.247  35.771  1.00  1.12           C  
ATOM   5633  C   GLY A 372     -10.556 -16.276  35.686  1.00  1.12           C  
ATOM   5634  O   GLY A 372     -11.135 -17.326  35.425  1.00  1.12           O  
ATOM   5635  H   GLY A 372      -9.010 -18.252  35.068  1.00  1.12           H  
ATOM   5636 1HA  GLY A 372      -8.702 -15.728  36.670  1.00  1.12           H  
ATOM   5637 2HA  GLY A 372      -8.601 -15.757  34.900  1.00  1.12           H  
ATOM   5638  N   VAL A 373     -11.220 -15.144  35.751  1.00  1.18           N  
ATOM   5639  CA  VAL A 373     -12.682 -15.188  35.689  1.00  1.18           C  
ATOM   5640  C   VAL A 373     -13.271 -15.739  34.397  1.00  1.18           C  
ATOM   5641  O   VAL A 373     -14.292 -16.419  34.425  1.00  1.18           O  
ATOM   5642  CB  VAL A 373     -13.270 -13.825  35.969  1.00  1.18           C  
ATOM   5643  CG1 VAL A 373     -14.765 -13.827  35.695  1.00  1.18           C  
ATOM   5644  CG2 VAL A 373     -13.000 -13.488  37.426  1.00  1.18           C  
ATOM   5645  H   VAL A 373     -10.731 -14.276  35.915  1.00  1.18           H  
ATOM   5646  HA  VAL A 373     -13.015 -15.839  36.498  1.00  1.18           H  
ATOM   5647  HB  VAL A 373     -12.825 -13.104  35.310  1.00  1.18           H  
ATOM   5648 1HG1 VAL A 373     -15.178 -12.842  35.899  1.00  1.18           H  
ATOM   5649 2HG1 VAL A 373     -14.941 -14.083  34.653  1.00  1.18           H  
ATOM   5650 3HG1 VAL A 373     -15.248 -14.562  36.337  1.00  1.18           H  
ATOM   5651 1HG2 VAL A 373     -13.419 -12.537  37.653  1.00  1.18           H  
ATOM   5652 2HG2 VAL A 373     -13.466 -14.239  38.061  1.00  1.18           H  
ATOM   5653 3HG2 VAL A 373     -11.925 -13.472  37.611  1.00  1.18           H  
ATOM   5654  N   LEU A 374     -12.688 -15.395  33.259  1.00  1.19           N  
ATOM   5655  CA  LEU A 374     -13.227 -15.887  32.000  1.00  1.19           C  
ATOM   5656  C   LEU A 374     -12.447 -17.042  31.384  1.00  1.19           C  
ATOM   5657  O   LEU A 374     -12.660 -17.342  30.211  1.00  1.19           O  
ATOM   5658  CB  LEU A 374     -13.326 -14.762  30.974  1.00  1.19           C  
ATOM   5659  CG  LEU A 374     -14.251 -13.603  31.356  1.00  1.19           C  
ATOM   5660  CD1 LEU A 374     -14.219 -12.578  30.260  1.00  1.19           C  
ATOM   5661  CD2 LEU A 374     -15.661 -14.122  31.572  1.00  1.19           C  
ATOM   5662  H   LEU A 374     -11.859 -14.822  33.273  1.00  1.19           H  
ATOM   5663  HA  LEU A 374     -14.239 -16.242  32.187  1.00  1.19           H  
ATOM   5664 1HB  LEU A 374     -12.332 -14.354  30.799  1.00  1.19           H  
ATOM   5665 2HB  LEU A 374     -13.700 -15.182  30.033  1.00  1.19           H  
ATOM   5666  HG  LEU A 374     -13.888 -13.135  32.271  1.00  1.19           H  
ATOM   5667 1HD1 LEU A 374     -14.859 -11.736  30.518  1.00  1.19           H  
ATOM   5668 2HD1 LEU A 374     -13.215 -12.241  30.125  1.00  1.19           H  
ATOM   5669 3HD1 LEU A 374     -14.573 -13.028  29.329  1.00  1.19           H  
ATOM   5670 1HD2 LEU A 374     -16.316 -13.295  31.843  1.00  1.19           H  
ATOM   5671 2HD2 LEU A 374     -16.021 -14.584  30.647  1.00  1.19           H  
ATOM   5672 3HD2 LEU A 374     -15.667 -14.866  32.370  1.00  1.19           H  
ATOM   5673  N   SER A 375     -11.509 -17.665  32.106  1.00  1.14           N  
ATOM   5674  CA  SER A 375     -10.738 -18.748  31.474  1.00  1.14           C  
ATOM   5675  C   SER A 375      -9.976 -19.646  32.445  1.00  1.14           C  
ATOM   5676  O   SER A 375      -9.352 -19.171  33.398  1.00  1.14           O  
ATOM   5677  CB  SER A 375      -9.755 -18.148  30.472  1.00  1.14           C  
ATOM   5678  OG  SER A 375      -8.960 -19.128  29.864  1.00  1.14           O  
ATOM   5679  H   SER A 375     -11.369 -17.435  33.091  1.00  1.14           H  
ATOM   5680  HA  SER A 375     -11.436 -19.389  30.939  1.00  1.14           H  
ATOM   5681 1HB  SER A 375     -10.289 -17.606  29.700  1.00  1.14           H  
ATOM   5682 2HB  SER A 375      -9.131 -17.427  30.984  1.00  1.14           H  
ATOM   5683  HG  SER A 375      -8.733 -19.758  30.565  1.00  1.14           H  
ATOM   5684  N   ASP A 376      -9.938 -20.945  32.138  1.00  1.06           N  
ATOM   5685  CA  ASP A 376      -9.139 -21.877  32.938  1.00  1.06           C  
ATOM   5686  C   ASP A 376      -7.897 -22.330  32.167  1.00  1.06           C  
ATOM   5687  O   ASP A 376      -7.939 -22.477  30.940  1.00  1.06           O  
ATOM   5688  CB  ASP A 376      -9.958 -23.137  33.263  1.00  1.06           C  
ATOM   5689  CG  ASP A 376     -11.194 -22.912  34.109  1.00  1.06           C  
ATOM   5690  OD1 ASP A 376     -11.146 -22.239  35.111  1.00  1.06           O  
ATOM   5691  OD2 ASP A 376     -12.254 -23.357  33.723  1.00  1.06           O  
ATOM   5692  H   ASP A 376     -10.485 -21.300  31.348  1.00  1.06           H  
ATOM   5693  HA  ASP A 376      -8.822 -21.389  33.859  1.00  1.06           H  
ATOM   5694 1HB  ASP A 376     -10.269 -23.603  32.330  1.00  1.06           H  
ATOM   5695 2HB  ASP A 376      -9.315 -23.850  33.779  1.00  1.06           H  
ATOM   5696  N   ILE A 377      -6.812 -22.610  32.885  1.00  0.97           N  
ATOM   5697  CA  ILE A 377      -5.637 -23.242  32.283  1.00  0.97           C  
ATOM   5698  C   ILE A 377      -5.158 -24.455  33.056  1.00  0.97           C  
ATOM   5699  O   ILE A 377      -4.953 -24.404  34.269  1.00  0.97           O  
ATOM   5700  CB  ILE A 377      -4.435 -22.297  32.047  1.00  0.97           C  
ATOM   5701  CG1 ILE A 377      -4.769 -21.202  31.047  1.00  0.97           C  
ATOM   5702  CG2 ILE A 377      -3.261 -23.094  31.574  1.00  0.97           C  
ATOM   5703  CD1 ILE A 377      -3.649 -20.197  30.862  1.00  0.97           C  
ATOM   5704  H   ILE A 377      -6.814 -22.420  33.888  1.00  0.97           H  
ATOM   5705  HA  ILE A 377      -5.926 -23.599  31.300  1.00  0.97           H  
ATOM   5706  HB  ILE A 377      -4.175 -21.800  32.981  1.00  0.97           H  
ATOM   5707 1HG1 ILE A 377      -4.982 -21.660  30.086  1.00  0.97           H  
ATOM   5708 2HG1 ILE A 377      -5.651 -20.677  31.380  1.00  0.97           H  
ATOM   5709 1HG2 ILE A 377      -2.428 -22.441  31.415  1.00  0.97           H  
ATOM   5710 2HG2 ILE A 377      -2.990 -23.841  32.312  1.00  0.97           H  
ATOM   5711 3HG2 ILE A 377      -3.539 -23.580  30.643  1.00  0.97           H  
ATOM   5712 1HD1 ILE A 377      -3.956 -19.450  30.136  1.00  0.97           H  
ATOM   5713 2HD1 ILE A 377      -3.425 -19.714  31.811  1.00  0.97           H  
ATOM   5714 3HD1 ILE A 377      -2.760 -20.702  30.501  1.00  0.97           H  
ATOM   5715  N   GLU A 378      -4.972 -25.558  32.348  1.00  0.90           N  
ATOM   5716  CA  GLU A 378      -4.452 -26.751  32.983  1.00  0.90           C  
ATOM   5717  C   GLU A 378      -3.093 -27.084  32.412  1.00  0.90           C  
ATOM   5718  O   GLU A 378      -2.943 -27.229  31.191  1.00  0.90           O  
ATOM   5719  CB  GLU A 378      -5.403 -27.931  32.789  1.00  0.90           C  
ATOM   5720  CG  GLU A 378      -4.949 -29.216  33.473  1.00  0.90           C  
ATOM   5721  CD  GLU A 378      -5.928 -30.364  33.325  1.00  0.90           C  
ATOM   5722  OE1 GLU A 378      -6.136 -30.824  32.231  1.00  0.90           O  
ATOM   5723  OE2 GLU A 378      -6.480 -30.767  34.329  1.00  0.90           O  
ATOM   5724  H   GLU A 378      -5.176 -25.554  31.349  1.00  0.90           H  
ATOM   5725  HA  GLU A 378      -4.329 -26.569  34.048  1.00  0.90           H  
ATOM   5726 1HB  GLU A 378      -6.389 -27.672  33.176  1.00  0.90           H  
ATOM   5727 2HB  GLU A 378      -5.513 -28.135  31.724  1.00  0.90           H  
ATOM   5728 1HG  GLU A 378      -4.004 -29.504  33.046  1.00  0.90           H  
ATOM   5729 2HG  GLU A 378      -4.780 -29.014  34.529  1.00  0.90           H  
ATOM   5730  N   LEU A 379      -2.090 -27.168  33.283  1.00  0.86           N  
ATOM   5731  CA  LEU A 379      -0.770 -27.512  32.809  1.00  0.86           C  
ATOM   5732  C   LEU A 379      -0.438 -28.928  33.272  1.00  0.86           C  
ATOM   5733  O   LEU A 379      -0.577 -29.270  34.453  1.00  0.86           O  
ATOM   5734  CB  LEU A 379       0.274 -26.502  33.290  1.00  0.86           C  
ATOM   5735  CG  LEU A 379       0.018 -25.043  32.947  1.00  0.86           C  
ATOM   5736  CD1 LEU A 379       1.126 -24.243  33.408  1.00  0.86           C  
ATOM   5737  CD2 LEU A 379      -0.138 -24.878  31.534  1.00  0.86           C  
ATOM   5738  H   LEU A 379      -2.248 -27.001  34.275  1.00  0.86           H  
ATOM   5739  HA  LEU A 379      -0.772 -27.498  31.726  1.00  0.86           H  
ATOM   5740 1HB  LEU A 379       0.362 -26.567  34.366  1.00  0.86           H  
ATOM   5741 2HB  LEU A 379       1.204 -26.765  32.839  1.00  0.86           H  
ATOM   5742  HG  LEU A 379      -0.881 -24.706  33.462  1.00  0.86           H  
ATOM   5743 1HD1 LEU A 379       0.931 -23.209  33.180  1.00  0.86           H  
ATOM   5744 2HD1 LEU A 379       1.246 -24.360  34.456  1.00  0.86           H  
ATOM   5745 3HD1 LEU A 379       2.028 -24.566  32.908  1.00  0.86           H  
ATOM   5746 1HD2 LEU A 379      -0.315 -23.841  31.332  1.00  0.86           H  
ATOM   5747 2HD2 LEU A 379       0.762 -25.211  31.019  1.00  0.86           H  
ATOM   5748 3HD2 LEU A 379      -0.979 -25.459  31.219  1.00  0.86           H  
ATOM   5749  N   VAL A 380       0.019 -29.755  32.348  1.00  0.85           N  
ATOM   5750  CA  VAL A 380       0.331 -31.140  32.679  1.00  0.85           C  
ATOM   5751  C   VAL A 380       1.706 -31.506  32.192  1.00  0.85           C  
ATOM   5752  O   VAL A 380       2.258 -30.815  31.335  1.00  0.85           O  
ATOM   5753  CB  VAL A 380      -0.676 -32.088  32.005  1.00  0.85           C  
ATOM   5754  CG1 VAL A 380      -2.093 -31.769  32.465  1.00  0.85           C  
ATOM   5755  CG2 VAL A 380      -0.537 -31.967  30.499  1.00  0.85           C  
ATOM   5756  H   VAL A 380       0.116 -29.415  31.389  1.00  0.85           H  
ATOM   5757  HA  VAL A 380       0.293 -31.269  33.760  1.00  0.85           H  
ATOM   5758  HB  VAL A 380      -0.457 -33.113  32.307  1.00  0.85           H  
ATOM   5759 1HG1 VAL A 380      -2.799 -32.455  31.998  1.00  0.85           H  
ATOM   5760 2HG1 VAL A 380      -2.162 -31.866  33.550  1.00  0.85           H  
ATOM   5761 3HG1 VAL A 380      -2.343 -30.756  32.176  1.00  0.85           H  
ATOM   5762 1HG2 VAL A 380      -1.229 -32.649  30.004  1.00  0.85           H  
ATOM   5763 2HG2 VAL A 380      -0.754 -30.942  30.191  1.00  0.85           H  
ATOM   5764 3HG2 VAL A 380       0.485 -32.228  30.221  1.00  0.85           H  
ATOM   5765  N   LEU A 381       2.266 -32.595  32.704  1.00  0.87           N  
ATOM   5766  CA  LEU A 381       3.528 -33.023  32.136  1.00  0.87           C  
ATOM   5767  C   LEU A 381       3.332 -34.234  31.244  1.00  0.87           C  
ATOM   5768  O   LEU A 381       2.588 -35.159  31.586  1.00  0.87           O  
ATOM   5769  CB  LEU A 381       4.558 -33.386  33.206  1.00  0.87           C  
ATOM   5770  CG  LEU A 381       4.902 -32.335  34.215  1.00  0.87           C  
ATOM   5771  CD1 LEU A 381       5.992 -32.890  35.117  1.00  0.87           C  
ATOM   5772  CD2 LEU A 381       5.314 -31.098  33.522  1.00  0.87           C  
ATOM   5773  H   LEU A 381       1.813 -33.127  33.433  1.00  0.87           H  
ATOM   5774  HA  LEU A 381       3.935 -32.220  31.530  1.00  0.87           H  
ATOM   5775 1HB  LEU A 381       4.203 -34.259  33.743  1.00  0.87           H  
ATOM   5776 2HB  LEU A 381       5.486 -33.659  32.691  1.00  0.87           H  
ATOM   5777  HG  LEU A 381       4.030 -32.116  34.830  1.00  0.87           H  
ATOM   5778 1HD1 LEU A 381       6.261 -32.183  35.842  1.00  0.87           H  
ATOM   5779 2HD1 LEU A 381       5.635 -33.794  35.610  1.00  0.87           H  
ATOM   5780 3HD1 LEU A 381       6.872 -33.127  34.518  1.00  0.87           H  
ATOM   5781 1HD2 LEU A 381       5.537 -30.343  34.261  1.00  0.87           H  
ATOM   5782 2HD2 LEU A 381       6.187 -31.300  32.903  1.00  0.87           H  
ATOM   5783 3HD2 LEU A 381       4.507 -30.763  32.899  1.00  0.87           H  
ATOM   5784  N   GLU A 382       4.033 -34.225  30.123  1.00  0.90           N  
ATOM   5785  CA  GLU A 382       4.077 -35.332  29.187  1.00  0.90           C  
ATOM   5786  C   GLU A 382       5.542 -35.639  28.917  1.00  0.90           C  
ATOM   5787  O   GLU A 382       6.223 -34.905  28.194  1.00  0.90           O  
ATOM   5788  CB  GLU A 382       3.332 -34.997  27.887  1.00  0.90           C  
ATOM   5789  CG  GLU A 382       1.808 -34.782  28.042  1.00  0.90           C  
ATOM   5790  CD  GLU A 382       1.104 -34.518  26.724  1.00  0.90           C  
ATOM   5791  OE1 GLU A 382       1.776 -34.464  25.718  1.00  0.90           O  
ATOM   5792  OE2 GLU A 382      -0.099 -34.391  26.721  1.00  0.90           O  
ATOM   5793  H   GLU A 382       4.596 -33.398  29.926  1.00  0.90           H  
ATOM   5794  HA  GLU A 382       3.618 -36.208  29.644  1.00  0.90           H  
ATOM   5795 1HB  GLU A 382       3.752 -34.085  27.460  1.00  0.90           H  
ATOM   5796 2HB  GLU A 382       3.486 -35.798  27.165  1.00  0.90           H  
ATOM   5797 1HG  GLU A 382       1.370 -35.660  28.516  1.00  0.90           H  
ATOM   5798 2HG  GLU A 382       1.647 -33.930  28.703  1.00  0.90           H  
ATOM   5799  N   GLY A 383       6.045 -36.720  29.493  1.00  0.91           N  
ATOM   5800  CA  GLY A 383       7.467 -36.983  29.362  1.00  0.91           C  
ATOM   5801  C   GLY A 383       8.238 -35.819  29.977  1.00  0.91           C  
ATOM   5802  O   GLY A 383       8.000 -35.447  31.127  1.00  0.91           O  
ATOM   5803  H   GLY A 383       5.455 -37.323  30.050  1.00  0.91           H  
ATOM   5804 1HA  GLY A 383       7.723 -37.912  29.872  1.00  0.91           H  
ATOM   5805 2HA  GLY A 383       7.732 -37.097  28.311  1.00  0.91           H  
ATOM   5806  N   ASP A 384       9.122 -35.221  29.189  1.00  0.91           N  
ATOM   5807  CA  ASP A 384       9.960 -34.113  29.632  1.00  0.91           C  
ATOM   5808  C   ASP A 384       9.390 -32.729  29.309  1.00  0.91           C  
ATOM   5809  O   ASP A 384      10.104 -31.733  29.416  1.00  0.91           O  
ATOM   5810  CB  ASP A 384      11.343 -34.236  28.997  1.00  0.91           C  
ATOM   5811  CG  ASP A 384      12.088 -35.477  29.461  1.00  0.91           C  
ATOM   5812  OD1 ASP A 384      11.719 -36.025  30.470  1.00  0.91           O  
ATOM   5813  OD2 ASP A 384      13.010 -35.873  28.800  1.00  0.91           O  
ATOM   5814  H   ASP A 384       9.231 -35.564  28.246  1.00  0.91           H  
ATOM   5815  HA  ASP A 384      10.067 -34.180  30.711  1.00  0.91           H  
ATOM   5816 1HB  ASP A 384      11.241 -34.266  27.909  1.00  0.91           H  
ATOM   5817 2HB  ASP A 384      11.936 -33.354  29.246  1.00  0.91           H  
ATOM   5818  N   TRP A 385       8.130 -32.659  28.875  1.00  0.90           N  
ATOM   5819  CA  TRP A 385       7.551 -31.371  28.504  1.00  0.90           C  
ATOM   5820  C   TRP A 385       6.313 -30.947  29.295  1.00  0.90           C  
ATOM   5821  O   TRP A 385       5.501 -31.766  29.724  1.00  0.90           O  
ATOM   5822  CB  TRP A 385       7.181 -31.398  27.029  1.00  0.90           C  
ATOM   5823  CG  TRP A 385       8.362 -31.572  26.134  1.00  0.90           C  
ATOM   5824  CD1 TRP A 385       8.895 -32.752  25.711  1.00  0.90           C  
ATOM   5825  CD2 TRP A 385       9.180 -30.531  25.556  1.00  0.90           C  
ATOM   5826  NE1 TRP A 385       9.975 -32.516  24.895  1.00  0.90           N  
ATOM   5827  CE2 TRP A 385      10.161 -31.161  24.790  1.00  0.90           C  
ATOM   5828  CE3 TRP A 385       9.156 -29.135  25.623  1.00  0.90           C  
ATOM   5829  CZ2 TRP A 385      11.113 -30.439  24.084  1.00  0.90           C  
ATOM   5830  CZ3 TRP A 385      10.109 -28.413  24.916  1.00  0.90           C  
ATOM   5831  CH2 TRP A 385      11.061 -29.045  24.166  1.00  0.90           C  
ATOM   5832  H   TRP A 385       7.569 -33.506  28.778  1.00  0.90           H  
ATOM   5833  HA  TRP A 385       8.311 -30.605  28.652  1.00  0.90           H  
ATOM   5834 1HB  TRP A 385       6.481 -32.217  26.846  1.00  0.90           H  
ATOM   5835 2HB  TRP A 385       6.677 -30.470  26.770  1.00  0.90           H  
ATOM   5836  HD1 TRP A 385       8.512 -33.737  25.978  1.00  0.90           H  
ATOM   5837  HE1 TRP A 385      10.545 -33.221  24.446  1.00  0.90           H  
ATOM   5838  HE3 TRP A 385       8.400 -28.629  26.217  1.00  0.90           H  
ATOM   5839  HZ2 TRP A 385      11.881 -30.928  23.483  1.00  0.90           H  
ATOM   5840  HZ3 TRP A 385      10.080 -27.336  24.971  1.00  0.90           H  
ATOM   5841  HH2 TRP A 385      11.795 -28.444  23.624  1.00  0.90           H  
ATOM   5842  N   LEU A 386       6.162 -29.634  29.449  1.00  0.88           N  
ATOM   5843  CA  LEU A 386       4.984 -29.033  30.076  1.00  0.88           C  
ATOM   5844  C   LEU A 386       4.011 -28.704  28.951  1.00  0.88           C  
ATOM   5845  O   LEU A 386       4.415 -28.100  27.950  1.00  0.88           O  
ATOM   5846  CB  LEU A 386       5.389 -27.769  30.840  1.00  0.88           C  
ATOM   5847  CG  LEU A 386       4.346 -26.981  31.682  1.00  0.88           C  
ATOM   5848  CD1 LEU A 386       3.902 -27.843  32.876  1.00  0.88           C  
ATOM   5849  CD2 LEU A 386       5.010 -25.664  32.179  1.00  0.88           C  
ATOM   5850  H   LEU A 386       6.883 -29.020  29.093  1.00  0.88           H  
ATOM   5851  HA  LEU A 386       4.520 -29.747  30.751  1.00  0.88           H  
ATOM   5852 1HB  LEU A 386       6.157 -28.051  31.522  1.00  0.88           H  
ATOM   5853 2HB  LEU A 386       5.805 -27.069  30.117  1.00  0.88           H  
ATOM   5854  HG  LEU A 386       3.465 -26.752  31.081  1.00  0.88           H  
ATOM   5855 1HD1 LEU A 386       3.201 -27.305  33.489  1.00  0.88           H  
ATOM   5856 2HD1 LEU A 386       3.436 -28.754  32.510  1.00  0.88           H  
ATOM   5857 3HD1 LEU A 386       4.770 -28.091  33.483  1.00  0.88           H  
ATOM   5858 1HD2 LEU A 386       4.304 -25.099  32.777  1.00  0.88           H  
ATOM   5859 2HD2 LEU A 386       5.883 -25.906  32.785  1.00  0.88           H  
ATOM   5860 3HD2 LEU A 386       5.322 -25.062  31.329  1.00  0.88           H  
ATOM   5861  N   VAL A 387       2.780 -29.177  29.080  1.00  0.85           N  
ATOM   5862  CA  VAL A 387       1.748 -28.997  28.067  1.00  0.85           C  
ATOM   5863  C   VAL A 387       0.573 -28.196  28.620  1.00  0.85           C  
ATOM   5864  O   VAL A 387       0.102 -28.451  29.728  1.00  0.85           O  
ATOM   5865  CB  VAL A 387       1.304 -30.373  27.539  1.00  0.85           C  
ATOM   5866  CG1 VAL A 387       0.190 -30.241  26.532  1.00  0.85           C  
ATOM   5867  CG2 VAL A 387       2.517 -31.067  26.925  1.00  0.85           C  
ATOM   5868  H   VAL A 387       2.551 -29.694  29.926  1.00  0.85           H  
ATOM   5869  HA  VAL A 387       2.181 -28.442  27.239  1.00  0.85           H  
ATOM   5870  HB  VAL A 387       0.935 -30.960  28.351  1.00  0.85           H  
ATOM   5871 1HG1 VAL A 387      -0.107 -31.235  26.190  1.00  0.85           H  
ATOM   5872 2HG1 VAL A 387      -0.653 -29.749  26.999  1.00  0.85           H  
ATOM   5873 3HG1 VAL A 387       0.522 -29.668  25.695  1.00  0.85           H  
ATOM   5874 1HG2 VAL A 387       2.231 -32.037  26.560  1.00  0.85           H  
ATOM   5875 2HG2 VAL A 387       2.892 -30.478  26.102  1.00  0.85           H  
ATOM   5876 3HG2 VAL A 387       3.300 -31.186  27.673  1.00  0.85           H  
ATOM   5877  N   LEU A 388       0.131 -27.202  27.855  1.00  0.85           N  
ATOM   5878  CA  LEU A 388      -0.920 -26.285  28.263  1.00  0.85           C  
ATOM   5879  C   LEU A 388      -2.239 -26.411  27.542  1.00  0.85           C  
ATOM   5880  O   LEU A 388      -2.309 -26.296  26.317  1.00  0.85           O  
ATOM   5881  CB  LEU A 388      -0.402 -24.855  28.021  1.00  0.85           C  
ATOM   5882  CG  LEU A 388      -1.271 -23.655  28.471  1.00  0.85           C  
ATOM   5883  CD1 LEU A 388      -0.385 -22.452  28.729  1.00  0.85           C  
ATOM   5884  CD2 LEU A 388      -2.264 -23.284  27.410  1.00  0.85           C  
ATOM   5885  H   LEU A 388       0.559 -27.079  26.947  1.00  0.85           H  
ATOM   5886  HA  LEU A 388      -1.112 -26.452  29.313  1.00  0.85           H  
ATOM   5887 1HB  LEU A 388       0.532 -24.772  28.532  1.00  0.85           H  
ATOM   5888 2HB  LEU A 388      -0.204 -24.739  26.955  1.00  0.85           H  
ATOM   5889  HG  LEU A 388      -1.779 -23.918  29.362  1.00  0.85           H  
ATOM   5890 1HD1 LEU A 388      -0.996 -21.615  29.052  1.00  0.85           H  
ATOM   5891 2HD1 LEU A 388       0.341 -22.678  29.488  1.00  0.85           H  
ATOM   5892 3HD1 LEU A 388       0.125 -22.187  27.817  1.00  0.85           H  
ATOM   5893 1HD2 LEU A 388      -2.855 -22.436  27.754  1.00  0.85           H  
ATOM   5894 2HD2 LEU A 388      -1.727 -23.009  26.507  1.00  0.85           H  
ATOM   5895 3HD2 LEU A 388      -2.917 -24.114  27.199  1.00  0.85           H  
ATOM   5896  N   LYS A 389      -3.307 -26.588  28.310  1.00  0.88           N  
ATOM   5897  CA  LYS A 389      -4.637 -26.616  27.735  1.00  0.88           C  
ATOM   5898  C   LYS A 389      -5.436 -25.464  28.305  1.00  0.88           C  
ATOM   5899  O   LYS A 389      -5.561 -25.315  29.524  1.00  0.88           O  
ATOM   5900  CB  LYS A 389      -5.382 -27.914  28.012  1.00  0.88           C  
ATOM   5901  CG  LYS A 389      -6.779 -27.927  27.354  1.00  0.88           C  
ATOM   5902  CD  LYS A 389      -7.567 -29.189  27.637  1.00  0.88           C  
ATOM   5903  CE  LYS A 389      -8.945 -29.109  26.976  1.00  0.88           C  
ATOM   5904  NZ  LYS A 389      -9.769 -30.324  27.256  1.00  0.88           N  
ATOM   5905  H   LYS A 389      -3.191 -26.717  29.317  1.00  0.88           H  
ATOM   5906  HA  LYS A 389      -4.573 -26.471  26.657  1.00  0.88           H  
ATOM   5907 1HB  LYS A 389      -4.805 -28.753  27.644  1.00  0.88           H  
ATOM   5908 2HB  LYS A 389      -5.503 -28.046  29.089  1.00  0.88           H  
ATOM   5909 1HG  LYS A 389      -7.359 -27.075  27.712  1.00  0.88           H  
ATOM   5910 2HG  LYS A 389      -6.665 -27.823  26.269  1.00  0.88           H  
ATOM   5911 1HD  LYS A 389      -7.041 -30.056  27.254  1.00  0.88           H  
ATOM   5912 2HD  LYS A 389      -7.692 -29.308  28.713  1.00  0.88           H  
ATOM   5913 1HE  LYS A 389      -9.470 -28.228  27.353  1.00  0.88           H  
ATOM   5914 2HE  LYS A 389      -8.816 -29.005  25.895  1.00  0.88           H  
ATOM   5915 1HZ  LYS A 389     -10.668 -30.231  26.805  1.00  0.88           H  
ATOM   5916 2HZ  LYS A 389      -9.297 -31.144  26.901  1.00  0.88           H  
ATOM   5917 3HZ  LYS A 389      -9.901 -30.417  28.253  1.00  0.88           H  
ATOM   5918  N   GLN A 390      -5.960 -24.632  27.428  1.00  0.94           N  
ATOM   5919  CA  GLN A 390      -6.747 -23.498  27.871  1.00  0.94           C  
ATOM   5920  C   GLN A 390      -8.200 -23.720  27.522  1.00  0.94           C  
ATOM   5921  O   GLN A 390      -8.499 -24.160  26.421  1.00  0.94           O  
ATOM   5922  CB  GLN A 390      -6.229 -22.201  27.260  1.00  0.94           C  
ATOM   5923  CG  GLN A 390      -6.960 -20.971  27.742  1.00  0.94           C  
ATOM   5924  CD  GLN A 390      -6.315 -19.697  27.280  1.00  0.94           C  
ATOM   5925  OE1 GLN A 390      -5.402 -19.711  26.446  1.00  0.94           O  
ATOM   5926  NE2 GLN A 390      -6.782 -18.582  27.826  1.00  0.94           N  
ATOM   5927  H   GLN A 390      -5.821 -24.793  26.438  1.00  0.94           H  
ATOM   5928  HA  GLN A 390      -6.676 -23.416  28.952  1.00  0.94           H  
ATOM   5929 1HB  GLN A 390      -5.179 -22.078  27.501  1.00  0.94           H  
ATOM   5930 2HB  GLN A 390      -6.317 -22.246  26.175  1.00  0.94           H  
ATOM   5931 1HG  GLN A 390      -7.979 -20.991  27.358  1.00  0.94           H  
ATOM   5932 2HG  GLN A 390      -6.983 -20.974  28.833  1.00  0.94           H  
ATOM   5933 1HE2 GLN A 390      -6.399 -17.694  27.569  1.00  0.94           H  
ATOM   5934 2HE2 GLN A 390      -7.534 -18.646  28.507  1.00  0.94           H  
ATOM   5935  N   THR A 391      -9.081 -23.448  28.470  1.00  1.04           N  
ATOM   5936  CA  THR A 391     -10.519 -23.559  28.276  1.00  1.04           C  
ATOM   5937  C   THR A 391     -11.231 -22.277  28.670  1.00  1.04           C  
ATOM   5938  O   THR A 391     -11.482 -22.075  29.860  1.00  1.04           O  
ATOM   5939  CB  THR A 391     -11.150 -24.694  29.097  1.00  1.04           C  
ATOM   5940  OG1 THR A 391     -10.542 -25.953  28.764  1.00  1.04           O  
ATOM   5941  CG2 THR A 391     -12.645 -24.739  28.822  1.00  1.04           C  
ATOM   5942  H   THR A 391      -8.728 -23.115  29.367  1.00  1.04           H  
ATOM   5943  HA  THR A 391     -10.711 -23.784  27.233  1.00  1.04           H  
ATOM   5944  HB  THR A 391     -10.996 -24.503  30.157  1.00  1.04           H  
ATOM   5945  HG1 THR A 391      -9.652 -25.973  29.114  1.00  1.04           H  
ATOM   5946 1HG2 THR A 391     -13.101 -25.531  29.413  1.00  1.04           H  
ATOM   5947 2HG2 THR A 391     -13.092 -23.780  29.096  1.00  1.04           H  
ATOM   5948 3HG2 THR A 391     -12.825 -24.924  27.772  1.00  1.04           H  
ATOM   5949  N   PRO A 392     -11.526 -21.372  27.730  1.00  1.20           N  
ATOM   5950  CA  PRO A 392     -12.224 -20.132  27.983  1.00  1.20           C  
ATOM   5951  C   PRO A 392     -13.552 -20.478  28.628  1.00  1.20           C  
ATOM   5952  O   PRO A 392     -14.217 -21.416  28.184  1.00  1.20           O  
ATOM   5953  CB  PRO A 392     -12.425 -19.566  26.566  1.00  1.20           C  
ATOM   5954  CG  PRO A 392     -11.287 -20.174  25.758  1.00  1.20           C  
ATOM   5955  CD  PRO A 392     -11.120 -21.569  26.322  1.00  1.20           C  
ATOM   5956  HA  PRO A 392     -11.619 -19.468  28.610  1.00  1.20           H  
ATOM   5957 1HB  PRO A 392     -13.420 -19.842  26.185  1.00  1.20           H  
ATOM   5958 2HB  PRO A 392     -12.384 -18.468  26.599  1.00  1.20           H  
ATOM   5959 1HG  PRO A 392     -11.539 -20.179  24.685  1.00  1.20           H  
ATOM   5960 2HG  PRO A 392     -10.376 -19.565  25.870  1.00  1.20           H  
ATOM   5961 1HD  PRO A 392     -11.798 -22.277  25.816  1.00  1.20           H  
ATOM   5962 2HD  PRO A 392     -10.065 -21.864  26.238  1.00  1.20           H  
ATOM   5963  N   LYS A 393     -14.014 -19.711  29.607  1.00  1.44           N  
ATOM   5964  CA  LYS A 393     -15.306 -20.040  30.219  1.00  1.44           C  
ATOM   5965  C   LYS A 393     -16.414 -19.398  29.400  1.00  1.44           C  
ATOM   5966  O   LYS A 393     -17.113 -18.492  29.846  1.00  1.44           O  
ATOM   5967  CB  LYS A 393     -15.384 -19.582  31.674  1.00  1.44           C  
ATOM   5968  CG  LYS A 393     -14.414 -20.282  32.635  1.00  1.44           C  
ATOM   5969  CD  LYS A 393     -14.665 -19.815  34.070  1.00  1.44           C  
ATOM   5970  CE  LYS A 393     -13.583 -20.281  35.019  1.00  1.44           C  
ATOM   5971  NZ  LYS A 393     -13.646 -21.734  35.329  1.00  1.44           N  
ATOM   5972  H   LYS A 393     -13.475 -18.914  29.927  1.00  1.44           H  
ATOM   5973  HA  LYS A 393     -15.445 -21.121  30.193  1.00  1.44           H  
ATOM   5974 1HB  LYS A 393     -15.186 -18.512  31.724  1.00  1.44           H  
ATOM   5975 2HB  LYS A 393     -16.394 -19.741  32.049  1.00  1.44           H  
ATOM   5976 1HG  LYS A 393     -14.534 -21.368  32.580  1.00  1.44           H  
ATOM   5977 2HG  LYS A 393     -13.389 -20.042  32.366  1.00  1.44           H  
ATOM   5978 1HD  LYS A 393     -14.708 -18.742  34.088  1.00  1.44           H  
ATOM   5979 2HD  LYS A 393     -15.621 -20.201  34.414  1.00  1.44           H  
ATOM   5980 1HE  LYS A 393     -12.619 -20.073  34.546  1.00  1.44           H  
ATOM   5981 2HE  LYS A 393     -13.644 -19.717  35.948  1.00  1.44           H  
ATOM   5982 1HZ  LYS A 393     -12.830 -21.944  35.909  1.00  1.44           H  
ATOM   5983 2HZ  LYS A 393     -14.494 -21.990  35.790  1.00  1.44           H  
ATOM   5984 3HZ  LYS A 393     -13.533 -22.301  34.483  1.00  1.44           H  
ATOM   5985  N   GLY A 394     -16.520 -19.867  28.166  1.00  1.77           N  
ATOM   5986  CA  GLY A 394     -17.438 -19.349  27.167  1.00  1.77           C  
ATOM   5987  C   GLY A 394     -16.897 -18.096  26.465  1.00  1.77           C  
ATOM   5988  O   GLY A 394     -17.554 -17.551  25.578  1.00  1.77           O  
ATOM   5989  H   GLY A 394     -15.889 -20.634  27.929  1.00  1.77           H  
ATOM   5990 1HA  GLY A 394     -17.618 -20.125  26.432  1.00  1.77           H  
ATOM   5991 2HA  GLY A 394     -18.395 -19.121  27.634  1.00  1.77           H  
ATOM   5992  N   GLY A 395     -15.680 -17.661  26.815  1.00  2.22           N  
ATOM   5993  CA  GLY A 395     -15.133 -16.427  26.247  1.00  2.22           C  
ATOM   5994  C   GLY A 395     -15.903 -15.246  26.829  1.00  2.22           C  
ATOM   5995  O   GLY A 395     -15.805 -14.951  28.018  1.00  2.22           O  
ATOM   5996  H   GLY A 395     -15.165 -18.163  27.522  1.00  2.22           H  
ATOM   5997 1HA  GLY A 395     -14.075 -16.340  26.493  1.00  2.22           H  
ATOM   5998 2HA  GLY A 395     -15.226 -16.438  25.161  1.00  2.22           H  
ATOM   5999  N   PHE A 396     -16.675 -14.579  25.988  1.00  2.80           N  
ATOM   6000  CA  PHE A 396     -17.500 -13.441  26.381  1.00  2.80           C  
ATOM   6001  C   PHE A 396     -18.949 -13.735  25.992  1.00  2.80           C  
ATOM   6002  O   PHE A 396     -19.471 -13.118  25.061  1.00  2.80           O  
ATOM   6003  CB  PHE A 396     -17.038 -12.185  25.657  1.00  2.80           C  
ATOM   6004  CG  PHE A 396     -15.638 -11.792  25.958  1.00  2.80           C  
ATOM   6005  CD1 PHE A 396     -14.582 -12.208  25.157  1.00  2.80           C  
ATOM   6006  CD2 PHE A 396     -15.374 -10.966  27.024  1.00  2.80           C  
ATOM   6007  CE1 PHE A 396     -13.289 -11.811  25.442  1.00  2.80           C  
ATOM   6008  CE2 PHE A 396     -14.103 -10.565  27.299  1.00  2.80           C  
ATOM   6009  CZ  PHE A 396     -13.050 -10.986  26.518  1.00  2.80           C  
ATOM   6010  H   PHE A 396     -16.711 -14.894  25.028  1.00  2.80           H  
ATOM   6011  HA  PHE A 396     -17.417 -13.281  27.454  1.00  2.80           H  
ATOM   6012 1HB  PHE A 396     -17.126 -12.334  24.580  1.00  2.80           H  
ATOM   6013 2HB  PHE A 396     -17.691 -11.353  25.925  1.00  2.80           H  
ATOM   6014  HD1 PHE A 396     -14.780 -12.855  24.303  1.00  2.80           H  
ATOM   6015  HD2 PHE A 396     -16.199 -10.623  27.653  1.00  2.80           H  
ATOM   6016  HE1 PHE A 396     -12.461 -12.143  24.815  1.00  2.80           H  
ATOM   6017  HE2 PHE A 396     -13.929  -9.909  28.138  1.00  2.80           H  
ATOM   6018  HZ  PHE A 396     -12.033 -10.661  26.751  1.00  2.80           H  
ATOM   6019  N   PRO A 397     -19.611 -14.685  26.672  1.00  3.46           N  
ATOM   6020  CA  PRO A 397     -20.904 -15.220  26.333  1.00  3.46           C  
ATOM   6021  C   PRO A 397     -22.044 -14.272  26.615  1.00  3.46           C  
ATOM   6022  O   PRO A 397     -21.960 -13.399  27.482  1.00  3.46           O  
ATOM   6023  CB  PRO A 397     -21.004 -16.447  27.242  1.00  3.46           C  
ATOM   6024  CG  PRO A 397     -20.196 -16.075  28.460  1.00  3.46           C  
ATOM   6025  CD  PRO A 397     -19.059 -15.255  27.932  1.00  3.46           C  
ATOM   6026  HA  PRO A 397     -20.901 -15.518  25.270  1.00  3.46           H  
ATOM   6027 1HB  PRO A 397     -22.063 -16.658  27.472  1.00  3.46           H  
ATOM   6028 2HB  PRO A 397     -20.604 -17.334  26.722  1.00  3.46           H  
ATOM   6029 1HG  PRO A 397     -20.816 -15.525  29.180  1.00  3.46           H  
ATOM   6030 2HG  PRO A 397     -19.842 -16.985  28.972  1.00  3.46           H  
ATOM   6031 1HD  PRO A 397     -18.789 -14.482  28.657  1.00  3.46           H  
ATOM   6032 2HD  PRO A 397     -18.257 -15.940  27.741  1.00  3.46           H  
ATOM   6033  N   ARG A 398     -23.138 -14.522  25.930  1.00  4.07           N  
ATOM   6034  CA  ARG A 398     -24.417 -13.888  26.180  1.00  4.07           C  
ATOM   6035  C   ARG A 398     -25.309 -15.023  26.651  1.00  4.07           C  
ATOM   6036  O   ARG A 398     -25.048 -16.175  26.309  1.00  4.07           O  
ATOM   6037  CB  ARG A 398     -24.943 -13.199  24.929  1.00  4.07           C  
ATOM   6038  CG  ARG A 398     -24.077 -12.015  24.469  1.00  4.07           C  
ATOM   6039  CD  ARG A 398     -24.561 -11.396  23.198  1.00  4.07           C  
ATOM   6040  NE  ARG A 398     -23.690 -10.297  22.768  1.00  4.07           N  
ATOM   6041  CZ  ARG A 398     -23.869  -8.991  23.086  1.00  4.07           C  
ATOM   6042  NH1 ARG A 398     -24.909  -8.629  23.810  1.00  4.07           N  
ATOM   6043  NH2 ARG A 398     -22.996  -8.085  22.660  1.00  4.07           N  
ATOM   6044  H   ARG A 398     -23.090 -15.223  25.207  1.00  4.07           H  
ATOM   6045  HA  ARG A 398     -24.317 -13.151  26.978  1.00  4.07           H  
ATOM   6046 1HB  ARG A 398     -24.988 -13.916  24.109  1.00  4.07           H  
ATOM   6047 2HB  ARG A 398     -25.955 -12.834  25.105  1.00  4.07           H  
ATOM   6048 1HG  ARG A 398     -24.075 -11.250  25.246  1.00  4.07           H  
ATOM   6049 2HG  ARG A 398     -23.053 -12.361  24.308  1.00  4.07           H  
ATOM   6050 1HD  ARG A 398     -24.577 -12.147  22.410  1.00  4.07           H  
ATOM   6051 2HD  ARG A 398     -25.564 -10.999  23.344  1.00  4.07           H  
ATOM   6052  HE  ARG A 398     -22.879 -10.536  22.212  1.00  4.07           H  
ATOM   6053 1HH1 ARG A 398     -25.566  -9.325  24.126  1.00  4.07           H  
ATOM   6054 2HH1 ARG A 398     -25.070  -7.653  24.036  1.00  4.07           H  
ATOM   6055 1HH2 ARG A 398     -22.205  -8.369  22.105  1.00  4.07           H  
ATOM   6056 2HH2 ARG A 398     -23.106  -7.082  22.904  1.00  4.07           H  
ATOM   6057  N   LYS A 399     -26.367 -14.732  27.395  1.00  4.49           N  
ATOM   6058  CA  LYS A 399     -27.211 -15.805  27.945  1.00  4.49           C  
ATOM   6059  C   LYS A 399     -27.816 -16.766  26.907  1.00  4.49           C  
ATOM   6060  O   LYS A 399     -28.164 -17.898  27.241  1.00  4.49           O  
ATOM   6061  CB  LYS A 399     -28.357 -15.199  28.764  1.00  4.49           C  
ATOM   6062  CG  LYS A 399     -29.444 -14.509  27.925  1.00  4.49           C  
ATOM   6063  CD  LYS A 399     -30.554 -13.912  28.784  1.00  4.49           C  
ATOM   6064  CE  LYS A 399     -31.637 -13.239  27.914  1.00  4.49           C  
ATOM   6065  NZ  LYS A 399     -32.431 -14.233  27.089  1.00  4.49           N  
ATOM   6066  H   LYS A 399     -26.565 -13.770  27.633  1.00  4.49           H  
ATOM   6067  HA  LYS A 399     -26.591 -16.403  28.613  1.00  4.49           H  
ATOM   6068 1HB  LYS A 399     -28.841 -15.985  29.342  1.00  4.49           H  
ATOM   6069 2HB  LYS A 399     -27.959 -14.470  29.470  1.00  4.49           H  
ATOM   6070 1HG  LYS A 399     -29.008 -13.735  27.297  1.00  4.49           H  
ATOM   6071 2HG  LYS A 399     -29.903 -15.250  27.284  1.00  4.49           H  
ATOM   6072 1HD  LYS A 399     -31.016 -14.702  29.376  1.00  4.49           H  
ATOM   6073 2HD  LYS A 399     -30.134 -13.170  29.462  1.00  4.49           H  
ATOM   6074 1HE  LYS A 399     -32.321 -12.699  28.564  1.00  4.49           H  
ATOM   6075 2HE  LYS A 399     -31.157 -12.532  27.238  1.00  4.49           H  
ATOM   6076 1HZ  LYS A 399     -33.117 -13.742  26.544  1.00  4.49           H  
ATOM   6077 2HZ  LYS A 399     -31.823 -14.769  26.430  1.00  4.49           H  
ATOM   6078 3HZ  LYS A 399     -32.891 -14.886  27.694  1.00  4.49           H  
ATOM   6079  N   ASP A 400     -27.947 -16.320  25.659  1.00  4.57           N  
ATOM   6080  CA  ASP A 400     -28.541 -17.140  24.612  1.00  4.57           C  
ATOM   6081  C   ASP A 400     -27.514 -17.986  23.838  1.00  4.57           C  
ATOM   6082  O   ASP A 400     -27.890 -18.778  22.970  1.00  4.57           O  
ATOM   6083  CB  ASP A 400     -29.270 -16.231  23.622  1.00  4.57           C  
ATOM   6084  CG  ASP A 400     -30.450 -15.454  24.256  1.00  4.57           C  
ATOM   6085  OD1 ASP A 400     -30.994 -15.886  25.257  1.00  4.57           O  
ATOM   6086  OD2 ASP A 400     -30.779 -14.419  23.746  1.00  4.57           O  
ATOM   6087  H   ASP A 400     -27.629 -15.390  25.441  1.00  4.57           H  
ATOM   6088  HA  ASP A 400     -29.260 -17.816  25.073  1.00  4.57           H  
ATOM   6089 1HB  ASP A 400     -28.561 -15.514  23.208  1.00  4.57           H  
ATOM   6090 2HB  ASP A 400     -29.648 -16.829  22.793  1.00  4.57           H  
ATOM   6091  N   SER A 401     -26.225 -17.771  24.098  1.00  4.30           N  
ATOM   6092  CA  SER A 401     -25.168 -18.454  23.357  1.00  4.30           C  
ATOM   6093  C   SER A 401     -24.620 -19.675  24.097  1.00  4.30           C  
ATOM   6094  O   SER A 401     -24.560 -19.669  25.326  1.00  4.30           O  
ATOM   6095  CB  SER A 401     -24.016 -17.495  23.097  1.00  4.30           C  
ATOM   6096  OG  SER A 401     -22.935 -18.121  22.429  1.00  4.30           O  
ATOM   6097  H   SER A 401     -25.959 -17.140  24.852  1.00  4.30           H  
ATOM   6098  HA  SER A 401     -25.598 -18.749  22.406  1.00  4.30           H  
ATOM   6099 1HB  SER A 401     -24.373 -16.653  22.508  1.00  4.30           H  
ATOM   6100 2HB  SER A 401     -23.670 -17.098  24.050  1.00  4.30           H  
ATOM   6101  HG  SER A 401     -22.654 -18.900  22.982  1.00  4.30           H  
ATOM   6102  N   PRO A 402     -24.224 -20.743  23.391  1.00  3.77           N  
ATOM   6103  CA  PRO A 402     -23.477 -21.850  23.933  1.00  3.77           C  
ATOM   6104  C   PRO A 402     -22.065 -21.323  24.161  1.00  3.77           C  
ATOM   6105  O   PRO A 402     -21.737 -20.251  23.638  1.00  3.77           O  
ATOM   6106  CB  PRO A 402     -23.574 -22.908  22.827  1.00  3.77           C  
ATOM   6107  CG  PRO A 402     -23.733 -22.109  21.555  1.00  3.77           C  
ATOM   6108  CD  PRO A 402     -24.558 -20.889  21.952  1.00  3.77           C  
ATOM   6109  HA  PRO A 402     -23.959 -22.172  24.868  1.00  3.77           H  
ATOM   6110 1HB  PRO A 402     -22.659 -23.524  22.817  1.00  3.77           H  
ATOM   6111 2HB  PRO A 402     -24.417 -23.585  23.022  1.00  3.77           H  
ATOM   6112 1HG  PRO A 402     -22.741 -21.836  21.161  1.00  3.77           H  
ATOM   6113 2HG  PRO A 402     -24.223 -22.721  20.782  1.00  3.77           H  
ATOM   6114 1HD  PRO A 402     -24.200 -20.040  21.355  1.00  3.77           H  
ATOM   6115 2HD  PRO A 402     -25.637 -21.075  21.818  1.00  3.77           H  
ATOM   6116  N   PRO A 403     -21.250 -21.971  24.993  1.00  3.15           N  
ATOM   6117  CA  PRO A 403     -19.848 -21.671  25.202  1.00  3.15           C  
ATOM   6118  C   PRO A 403     -18.995 -22.053  24.001  1.00  3.15           C  
ATOM   6119  O   PRO A 403     -19.337 -22.969  23.249  1.00  3.15           O  
ATOM   6120  CB  PRO A 403     -19.508 -22.507  26.438  1.00  3.15           C  
ATOM   6121  CG  PRO A 403     -20.488 -23.665  26.395  1.00  3.15           C  
ATOM   6122  CD  PRO A 403     -21.763 -23.082  25.808  1.00  3.15           C  
ATOM   6123  HA  PRO A 403     -19.751 -20.592  25.412  1.00  3.15           H  
ATOM   6124 1HB  PRO A 403     -18.456 -22.844  26.373  1.00  3.15           H  
ATOM   6125 2HB  PRO A 403     -19.595 -21.897  27.348  1.00  3.15           H  
ATOM   6126 1HG  PRO A 403     -20.076 -24.481  25.782  1.00  3.15           H  
ATOM   6127 2HG  PRO A 403     -20.635 -24.072  27.407  1.00  3.15           H  
ATOM   6128 1HD  PRO A 403     -22.255 -23.840  25.192  1.00  3.15           H  
ATOM   6129 2HD  PRO A 403     -22.419 -22.702  26.608  1.00  3.15           H  
ATOM   6130  N   ARG A 404     -17.856 -21.393  23.855  1.00  2.54           N  
ATOM   6131  CA  ARG A 404     -16.894 -21.724  22.819  1.00  2.54           C  
ATOM   6132  C   ARG A 404     -16.136 -23.003  23.189  1.00  2.54           C  
ATOM   6133  O   ARG A 404     -15.894 -23.234  24.371  1.00  2.54           O  
ATOM   6134  CB  ARG A 404     -15.894 -20.587  22.656  1.00  2.54           C  
ATOM   6135  CG  ARG A 404     -16.474 -19.295  22.111  1.00  2.54           C  
ATOM   6136  CD  ARG A 404     -15.422 -18.260  21.928  1.00  2.54           C  
ATOM   6137  NE  ARG A 404     -15.963 -17.018  21.392  1.00  2.54           N  
ATOM   6138  CZ  ARG A 404     -15.228 -15.927  21.091  1.00  2.54           C  
ATOM   6139  NH1 ARG A 404     -13.925 -15.937  21.275  1.00  2.54           N  
ATOM   6140  NH2 ARG A 404     -15.816 -14.847  20.606  1.00  2.54           N  
ATOM   6141  H   ARG A 404     -17.646 -20.632  24.482  1.00  2.54           H  
ATOM   6142  HA  ARG A 404     -17.447 -21.855  21.892  1.00  2.54           H  
ATOM   6143 1HB  ARG A 404     -15.459 -20.355  23.630  1.00  2.54           H  
ATOM   6144 2HB  ARG A 404     -15.077 -20.896  22.005  1.00  2.54           H  
ATOM   6145 1HG  ARG A 404     -16.949 -19.485  21.151  1.00  2.54           H  
ATOM   6146 2HG  ARG A 404     -17.216 -18.907  22.817  1.00  2.54           H  
ATOM   6147 1HD  ARG A 404     -14.959 -18.043  22.891  1.00  2.54           H  
ATOM   6148 2HD  ARG A 404     -14.667 -18.630  21.236  1.00  2.54           H  
ATOM   6149  HE  ARG A 404     -16.962 -16.970  21.235  1.00  2.54           H  
ATOM   6150 1HH1 ARG A 404     -13.471 -16.763  21.638  1.00  2.54           H  
ATOM   6151 2HH1 ARG A 404     -13.376 -15.121  21.043  1.00  2.54           H  
ATOM   6152 1HH2 ARG A 404     -16.817 -14.839  20.456  1.00  2.54           H  
ATOM   6153 2HH2 ARG A 404     -15.265 -14.033  20.374  1.00  2.54           H  
ATOM   6154  N   PRO A 405     -15.750 -23.850  22.220  1.00  2.02           N  
ATOM   6155  CA  PRO A 405     -14.943 -25.034  22.441  1.00  2.02           C  
ATOM   6156  C   PRO A 405     -13.519 -24.647  22.813  1.00  2.02           C  
ATOM   6157  O   PRO A 405     -13.013 -23.611  22.382  1.00  2.02           O  
ATOM   6158  CB  PRO A 405     -14.999 -25.739  21.083  1.00  2.02           C  
ATOM   6159  CG  PRO A 405     -15.269 -24.634  20.079  1.00  2.02           C  
ATOM   6160  CD  PRO A 405     -16.146 -23.632  20.818  1.00  2.02           C  
ATOM   6161  HA  PRO A 405     -15.402 -25.646  23.228  1.00  2.02           H  
ATOM   6162 1HB  PRO A 405     -14.042 -26.255  20.898  1.00  2.02           H  
ATOM   6163 2HB  PRO A 405     -15.783 -26.509  21.094  1.00  2.02           H  
ATOM   6164 1HG  PRO A 405     -14.317 -24.193  19.745  1.00  2.02           H  
ATOM   6165 2HG  PRO A 405     -15.758 -25.045  19.183  1.00  2.02           H  
ATOM   6166 1HD  PRO A 405     -15.887 -22.623  20.474  1.00  2.02           H  
ATOM   6167 2HD  PRO A 405     -17.216 -23.867  20.675  1.00  2.02           H  
ATOM   6168  N   ALA A 406     -12.863 -25.495  23.592  1.00  1.61           N  
ATOM   6169  CA  ALA A 406     -11.467 -25.258  23.930  1.00  1.61           C  
ATOM   6170  C   ALA A 406     -10.549 -25.651  22.770  1.00  1.61           C  
ATOM   6171  O   ALA A 406     -10.890 -26.565  22.015  1.00  1.61           O  
ATOM   6172  CB  ALA A 406     -11.073 -26.062  25.156  1.00  1.61           C  
ATOM   6173  H   ALA A 406     -13.329 -26.320  23.941  1.00  1.61           H  
ATOM   6174  HA  ALA A 406     -11.370 -24.200  24.141  1.00  1.61           H  
ATOM   6175 1HB  ALA A 406     -10.032 -25.863  25.409  1.00  1.61           H  
ATOM   6176 2HB  ALA A 406     -11.699 -25.792  25.988  1.00  1.61           H  
ATOM   6177 3HB  ALA A 406     -11.188 -27.121  24.945  1.00  1.61           H  
ATOM   6178  N   PRO A 407      -9.392 -24.996  22.591  1.00  1.31           N  
ATOM   6179  CA  PRO A 407      -8.326 -25.407  21.703  1.00  1.31           C  
ATOM   6180  C   PRO A 407      -7.662 -26.663  22.274  1.00  1.31           C  
ATOM   6181  O   PRO A 407      -7.805 -26.946  23.465  1.00  1.31           O  
ATOM   6182  CB  PRO A 407      -7.403 -24.177  21.687  1.00  1.31           C  
ATOM   6183  CG  PRO A 407      -7.660 -23.492  23.001  1.00  1.31           C  
ATOM   6184  CD  PRO A 407      -9.145 -23.703  23.253  1.00  1.31           C  
ATOM   6185  HA  PRO A 407      -8.771 -25.594  20.710  1.00  1.31           H  
ATOM   6186 1HB  PRO A 407      -6.352 -24.494  21.580  1.00  1.31           H  
ATOM   6187 2HB  PRO A 407      -7.635 -23.538  20.823  1.00  1.31           H  
ATOM   6188 1HG  PRO A 407      -7.039 -23.946  23.790  1.00  1.31           H  
ATOM   6189 2HG  PRO A 407      -7.375 -22.429  22.948  1.00  1.31           H  
ATOM   6190 1HD  PRO A 407      -9.303 -23.751  24.310  1.00  1.31           H  
ATOM   6191 2HD  PRO A 407      -9.749 -22.913  22.776  1.00  1.31           H  
ATOM   6192  N   PRO A 408      -6.954 -27.449  21.462  1.00  1.09           N  
ATOM   6193  CA  PRO A 408      -6.206 -28.617  21.889  1.00  1.09           C  
ATOM   6194  C   PRO A 408      -4.993 -28.210  22.746  1.00  1.09           C  
ATOM   6195  O   PRO A 408      -4.486 -27.102  22.571  1.00  1.09           O  
ATOM   6196  CB  PRO A 408      -5.813 -29.248  20.546  1.00  1.09           C  
ATOM   6197  CG  PRO A 408      -5.836 -28.085  19.546  1.00  1.09           C  
ATOM   6198  CD  PRO A 408      -6.934 -27.184  20.016  1.00  1.09           C  
ATOM   6199  HA  PRO A 408      -6.910 -29.263  22.418  1.00  1.09           H  
ATOM   6200 1HB  PRO A 408      -4.821 -29.716  20.631  1.00  1.09           H  
ATOM   6201 2HB  PRO A 408      -6.520 -30.049  20.283  1.00  1.09           H  
ATOM   6202 1HG  PRO A 408      -4.891 -27.564  19.534  1.00  1.09           H  
ATOM   6203 2HG  PRO A 408      -6.003 -28.459  18.525  1.00  1.09           H  
ATOM   6204 1HD  PRO A 408      -6.659 -26.146  19.796  1.00  1.09           H  
ATOM   6205 2HD  PRO A 408      -7.896 -27.469  19.559  1.00  1.09           H  
ATOM   6206  N   PRO A 409      -4.506 -29.080  23.663  1.00  0.94           N  
ATOM   6207  CA  PRO A 409      -3.320 -28.889  24.498  1.00  0.94           C  
ATOM   6208  C   PRO A 409      -2.079 -28.609  23.680  1.00  0.94           C  
ATOM   6209  O   PRO A 409      -1.818 -29.332  22.722  1.00  0.94           O  
ATOM   6210  CB  PRO A 409      -3.175 -30.255  25.173  1.00  0.94           C  
ATOM   6211  CG  PRO A 409      -4.560 -30.819  25.203  1.00  0.94           C  
ATOM   6212  CD  PRO A 409      -5.209 -30.352  23.923  1.00  0.94           C  
ATOM   6213  HA  PRO A 409      -3.509 -28.093  25.224  1.00  0.94           H  
ATOM   6214 1HB  PRO A 409      -2.457 -30.878  24.614  1.00  0.94           H  
ATOM   6215 2HB  PRO A 409      -2.770 -30.124  26.178  1.00  0.94           H  
ATOM   6216 1HG  PRO A 409      -4.517 -31.915  25.282  1.00  0.94           H  
ATOM   6217 2HG  PRO A 409      -5.076 -30.467  26.090  1.00  0.94           H  
ATOM   6218 1HD  PRO A 409      -5.060 -31.067  23.099  1.00  0.94           H  
ATOM   6219 2HD  PRO A 409      -6.262 -30.192  24.168  1.00  0.94           H  
ATOM   6220  N   SER A 410      -1.260 -27.651  24.107  1.00  0.85           N  
ATOM   6221  CA  SER A 410      -0.048 -27.338  23.363  1.00  0.85           C  
ATOM   6222  C   SER A 410       1.219 -27.513  24.165  1.00  0.85           C  
ATOM   6223  O   SER A 410       1.265 -27.263  25.362  1.00  0.85           O  
ATOM   6224  CB  SER A 410      -0.121 -25.901  22.889  1.00  0.85           C  
ATOM   6225  OG  SER A 410      -0.175 -25.016  23.979  1.00  0.85           O  
ATOM   6226  H   SER A 410      -1.521 -27.099  24.915  1.00  0.85           H  
ATOM   6227  HA  SER A 410       0.021 -28.002  22.508  1.00  0.85           H  
ATOM   6228 1HB  SER A 410       0.756 -25.677  22.278  1.00  0.85           H  
ATOM   6229 2HB  SER A 410      -1.000 -25.766  22.260  1.00  0.85           H  
ATOM   6230  HG  SER A 410      -1.014 -25.214  24.427  1.00  0.85           H  
ATOM   6231  N   ARG A 411       2.288 -27.863  23.484  1.00  0.80           N  
ATOM   6232  CA  ARG A 411       3.578 -27.981  24.135  1.00  0.80           C  
ATOM   6233  C   ARG A 411       4.199 -26.623  24.384  1.00  0.80           C  
ATOM   6234  O   ARG A 411       4.210 -25.778  23.480  1.00  0.80           O  
ATOM   6235  CB  ARG A 411       4.507 -28.833  23.292  1.00  0.80           C  
ATOM   6236  CG  ARG A 411       5.916 -28.968  23.828  1.00  0.80           C  
ATOM   6237  CD  ARG A 411       6.718 -29.925  23.019  1.00  0.80           C  
ATOM   6238  NE  ARG A 411       6.316 -31.303  23.263  1.00  0.80           N  
ATOM   6239  CZ  ARG A 411       6.870 -32.381  22.677  1.00  0.80           C  
ATOM   6240  NH1 ARG A 411       7.851 -32.233  21.813  1.00  0.80           N  
ATOM   6241  NH2 ARG A 411       6.428 -33.592  22.977  1.00  0.80           N  
ATOM   6242  H   ARG A 411       2.206 -28.063  22.497  1.00  0.80           H  
ATOM   6243  HA  ARG A 411       3.442 -28.467  25.101  1.00  0.80           H  
ATOM   6244 1HB  ARG A 411       4.095 -29.836  23.207  1.00  0.80           H  
ATOM   6245 2HB  ARG A 411       4.573 -28.414  22.286  1.00  0.80           H  
ATOM   6246 1HG  ARG A 411       6.414 -27.999  23.819  1.00  0.80           H  
ATOM   6247 2HG  ARG A 411       5.871 -29.331  24.850  1.00  0.80           H  
ATOM   6248 1HD  ARG A 411       6.558 -29.711  21.964  1.00  0.80           H  
ATOM   6249 2HD  ARG A 411       7.767 -29.824  23.235  1.00  0.80           H  
ATOM   6250  HE  ARG A 411       5.566 -31.463  23.922  1.00  0.80           H  
ATOM   6251 1HH1 ARG A 411       8.190 -31.309  21.590  1.00  0.80           H  
ATOM   6252 2HH1 ARG A 411       8.266 -33.043  21.378  1.00  0.80           H  
ATOM   6253 1HH2 ARG A 411       5.675 -33.707  23.648  1.00  0.80           H  
ATOM   6254 2HH2 ARG A 411       6.842 -34.402  22.541  1.00  0.80           H  
ATOM   6255  N   LEU A 412       4.707 -26.424  25.596  1.00  0.80           N  
ATOM   6256  CA  LEU A 412       5.400 -25.198  25.933  1.00  0.80           C  
ATOM   6257  C   LEU A 412       6.909 -25.408  25.946  1.00  0.80           C  
ATOM   6258  O   LEU A 412       7.388 -26.445  26.404  1.00  0.80           O  
ATOM   6259  CB  LEU A 412       4.990 -24.717  27.335  1.00  0.80           C  
ATOM   6260  CG  LEU A 412       3.520 -24.375  27.592  1.00  0.80           C  
ATOM   6261  CD1 LEU A 412       3.361 -24.021  29.073  1.00  0.80           C  
ATOM   6262  CD2 LEU A 412       3.118 -23.215  26.697  1.00  0.80           C  
ATOM   6263  H   LEU A 412       4.614 -27.140  26.316  1.00  0.80           H  
ATOM   6264  HA  LEU A 412       5.148 -24.447  25.197  1.00  0.80           H  
ATOM   6265 1HB  LEU A 412       5.266 -25.490  28.051  1.00  0.80           H  
ATOM   6266 2HB  LEU A 412       5.579 -23.833  27.562  1.00  0.80           H  
ATOM   6267  HG  LEU A 412       2.890 -25.242  27.373  1.00  0.80           H  
ATOM   6268 1HD1 LEU A 412       2.349 -23.773  29.301  1.00  0.80           H  
ATOM   6269 2HD1 LEU A 412       3.659 -24.870  29.660  1.00  0.80           H  
ATOM   6270 3HD1 LEU A 412       3.989 -23.176  29.305  1.00  0.80           H  
ATOM   6271 1HD2 LEU A 412       2.080 -22.961  26.864  1.00  0.80           H  
ATOM   6272 2HD2 LEU A 412       3.746 -22.344  26.904  1.00  0.80           H  
ATOM   6273 3HD2 LEU A 412       3.253 -23.526  25.681  1.00  0.80           H  
ATOM   6274  N   GLY A 413       7.660 -24.418  25.488  1.00  0.83           N  
ATOM   6275  CA  GLY A 413       9.110 -24.453  25.627  1.00  0.83           C  
ATOM   6276  C   GLY A 413       9.424 -23.468  26.711  1.00  0.83           C  
ATOM   6277  O   GLY A 413       8.512 -22.745  27.124  1.00  0.83           O  
ATOM   6278  H   GLY A 413       7.195 -23.611  25.074  1.00  0.83           H  
ATOM   6279 1HA  GLY A 413       9.456 -25.445  25.904  1.00  0.83           H  
ATOM   6280 2HA  GLY A 413       9.588 -24.151  24.698  1.00  0.83           H  
ATOM   6281  N   PHE A 414      10.688 -23.344  27.118  1.00  0.88           N  
ATOM   6282  CA  PHE A 414      10.962 -22.350  28.138  1.00  0.88           C  
ATOM   6283  C   PHE A 414      11.949 -21.338  27.602  1.00  0.88           C  
ATOM   6284  O   PHE A 414      12.868 -21.684  26.876  1.00  0.88           O  
ATOM   6285  CB  PHE A 414      11.496 -23.047  29.400  1.00  0.88           C  
ATOM   6286  CG  PHE A 414      10.497 -23.990  29.898  1.00  0.88           C  
ATOM   6287  CD1 PHE A 414      10.442 -25.277  29.390  1.00  0.88           C  
ATOM   6288  CD2 PHE A 414       9.580 -23.605  30.815  1.00  0.88           C  
ATOM   6289  CE1 PHE A 414       9.470 -26.139  29.799  1.00  0.88           C  
ATOM   6290  CE2 PHE A 414       8.604 -24.472  31.226  1.00  0.88           C  
ATOM   6291  CZ  PHE A 414       8.548 -25.719  30.718  1.00  0.88           C  
ATOM   6292  H   PHE A 414      11.438 -23.962  26.798  1.00  0.88           H  
ATOM   6293  HA  PHE A 414      10.045 -21.837  28.393  1.00  0.88           H  
ATOM   6294 1HB  PHE A 414      12.405 -23.589  29.178  1.00  0.88           H  
ATOM   6295 2HB  PHE A 414      11.706 -22.308  30.182  1.00  0.88           H  
ATOM   6296  HD1 PHE A 414      11.176 -25.590  28.645  1.00  0.88           H  
ATOM   6297  HD2 PHE A 414       9.625 -22.582  31.205  1.00  0.88           H  
ATOM   6298  HE1 PHE A 414       9.427 -27.149  29.388  1.00  0.88           H  
ATOM   6299  HE2 PHE A 414       7.868 -24.167  31.944  1.00  0.88           H  
ATOM   6300  HZ  PHE A 414       7.775 -26.379  31.045  1.00  0.88           H  
ATOM   6301  N   TYR A 415      11.782 -20.087  27.971  1.00  0.93           N  
ATOM   6302  CA  TYR A 415      12.766 -19.077  27.596  1.00  0.93           C  
ATOM   6303  C   TYR A 415      13.628 -18.743  28.801  1.00  0.93           C  
ATOM   6304  O   TYR A 415      14.714 -18.175  28.685  1.00  0.93           O  
ATOM   6305  CB  TYR A 415      12.114 -17.816  27.016  1.00  0.93           C  
ATOM   6306  CG  TYR A 415      11.475 -17.946  25.626  1.00  0.93           C  
ATOM   6307  CD1 TYR A 415      10.451 -17.083  25.252  1.00  0.93           C  
ATOM   6308  CD2 TYR A 415      11.949 -18.877  24.717  1.00  0.93           C  
ATOM   6309  CE1 TYR A 415       9.927 -17.151  23.978  1.00  0.93           C  
ATOM   6310  CE2 TYR A 415      11.423 -18.938  23.452  1.00  0.93           C  
ATOM   6311  CZ  TYR A 415      10.423 -18.083  23.076  1.00  0.93           C  
ATOM   6312  OH  TYR A 415       9.926 -18.140  21.793  1.00  0.93           O  
ATOM   6313  H   TYR A 415      10.985 -19.858  28.557  1.00  0.93           H  
ATOM   6314  HA  TYR A 415      13.424 -19.491  26.834  1.00  0.93           H  
ATOM   6315 1HB  TYR A 415      11.339 -17.479  27.708  1.00  0.93           H  
ATOM   6316 2HB  TYR A 415      12.860 -17.026  26.968  1.00  0.93           H  
ATOM   6317  HD1 TYR A 415      10.075 -16.345  25.957  1.00  0.93           H  
ATOM   6318  HD2 TYR A 415      12.747 -19.548  24.997  1.00  0.93           H  
ATOM   6319  HE1 TYR A 415       9.138 -16.475  23.681  1.00  0.93           H  
ATOM   6320  HE2 TYR A 415      11.803 -19.646  22.739  1.00  0.93           H  
ATOM   6321  HH  TYR A 415       9.141 -17.594  21.729  1.00  0.93           H  
ATOM   6322  N   ALA A 416      13.117 -19.099  29.969  1.00  0.97           N  
ATOM   6323  CA  ALA A 416      13.777 -18.818  31.231  1.00  0.97           C  
ATOM   6324  C   ALA A 416      13.182 -19.741  32.286  1.00  0.97           C  
ATOM   6325  O   ALA A 416      12.087 -20.246  32.073  1.00  0.97           O  
ATOM   6326  CB  ALA A 416      13.599 -17.350  31.602  1.00  0.97           C  
ATOM   6327  H   ALA A 416      12.203 -19.549  29.974  1.00  0.97           H  
ATOM   6328  HA  ALA A 416      14.834 -19.035  31.110  1.00  0.97           H  
ATOM   6329 1HB  ALA A 416      14.083 -17.099  32.524  1.00  0.97           H  
ATOM   6330 2HB  ALA A 416      14.023 -16.737  30.812  1.00  0.97           H  
ATOM   6331 3HB  ALA A 416      12.546 -17.133  31.701  1.00  0.97           H  
ATOM   6332  N   PRO A 417      13.797 -19.917  33.466  1.00  1.00           N  
ATOM   6333  CA  PRO A 417      13.258 -20.660  34.601  1.00  1.00           C  
ATOM   6334  C   PRO A 417      11.876 -20.158  35.054  1.00  1.00           C  
ATOM   6335  O   PRO A 417      11.227 -20.815  35.870  1.00  1.00           O  
ATOM   6336  CB  PRO A 417      14.315 -20.437  35.680  1.00  1.00           C  
ATOM   6337  CG  PRO A 417      15.598 -20.183  34.917  1.00  1.00           C  
ATOM   6338  CD  PRO A 417      15.179 -19.412  33.693  1.00  1.00           C  
ATOM   6339  HA  PRO A 417      13.202 -21.725  34.331  1.00  1.00           H  
ATOM   6340 1HB  PRO A 417      14.017 -19.588  36.320  1.00  1.00           H  
ATOM   6341 2HB  PRO A 417      14.373 -21.322  36.332  1.00  1.00           H  
ATOM   6342 1HG  PRO A 417      16.306 -19.625  35.550  1.00  1.00           H  
ATOM   6343 2HG  PRO A 417      16.083 -21.141  34.671  1.00  1.00           H  
ATOM   6344 1HD  PRO A 417      15.191 -18.347  33.929  1.00  1.00           H  
ATOM   6345 2HD  PRO A 417      15.858 -19.677  32.878  1.00  1.00           H  
ATOM   6346  N   ASP A 418      11.484 -18.957  34.610  1.00  1.01           N  
ATOM   6347  CA  ASP A 418      10.188 -18.371  34.914  1.00  1.01           C  
ATOM   6348  C   ASP A 418       9.298 -18.183  33.660  1.00  1.01           C  
ATOM   6349  O   ASP A 418       8.138 -17.795  33.783  1.00  1.01           O  
ATOM   6350  CB  ASP A 418      10.392 -17.000  35.558  1.00  1.01           C  
ATOM   6351  CG  ASP A 418      11.142 -17.082  36.888  1.00  1.01           C  
ATOM   6352  OD1 ASP A 418      10.809 -17.938  37.669  1.00  1.01           O  
ATOM   6353  OD2 ASP A 418      12.057 -16.314  37.096  1.00  1.01           O  
ATOM   6354  H   ASP A 418      12.088 -18.444  33.992  1.00  1.01           H  
ATOM   6355  HA  ASP A 418       9.663 -19.025  35.611  1.00  1.01           H  
ATOM   6356 1HB  ASP A 418      10.939 -16.352  34.875  1.00  1.01           H  
ATOM   6357 2HB  ASP A 418       9.414 -16.534  35.738  1.00  1.01           H  
ATOM   6358  N   ARG A 419       9.814 -18.426  32.445  1.00  1.00           N  
ATOM   6359  CA  ARG A 419       9.040 -18.025  31.248  1.00  1.00           C  
ATOM   6360  C   ARG A 419       8.865 -19.087  30.185  1.00  1.00           C  
ATOM   6361  O   ARG A 419       9.770 -19.878  29.897  1.00  1.00           O  
ATOM   6362  CB  ARG A 419       9.650 -16.787  30.585  1.00  1.00           C  
ATOM   6363  CG  ARG A 419       9.591 -15.523  31.437  1.00  1.00           C  
ATOM   6364  CD  ARG A 419      10.188 -14.312  30.788  1.00  1.00           C  
ATOM   6365  NE  ARG A 419      11.626 -14.342  30.695  1.00  1.00           N  
ATOM   6366  CZ  ARG A 419      12.446 -13.911  31.681  1.00  1.00           C  
ATOM   6367  NH1 ARG A 419      11.948 -13.455  32.816  1.00  1.00           N  
ATOM   6368  NH2 ARG A 419      13.760 -13.939  31.513  1.00  1.00           N  
ATOM   6369  H   ARG A 419      10.718 -18.875  32.341  1.00  1.00           H  
ATOM   6370  HA  ARG A 419       8.041 -17.746  31.577  1.00  1.00           H  
ATOM   6371 1HB  ARG A 419      10.679 -16.981  30.308  1.00  1.00           H  
ATOM   6372 2HB  ARG A 419       9.100 -16.577  29.665  1.00  1.00           H  
ATOM   6373 1HG  ARG A 419       8.551 -15.304  31.635  1.00  1.00           H  
ATOM   6374 2HG  ARG A 419      10.106 -15.678  32.381  1.00  1.00           H  
ATOM   6375 1HD  ARG A 419       9.782 -14.192  29.786  1.00  1.00           H  
ATOM   6376 2HD  ARG A 419       9.930 -13.443  31.391  1.00  1.00           H  
ATOM   6377  HE  ARG A 419      12.046 -14.679  29.841  1.00  1.00           H  
ATOM   6378 1HH1 ARG A 419      10.923 -13.425  32.985  1.00  1.00           H  
ATOM   6379 2HH1 ARG A 419      12.567 -13.136  33.542  1.00  1.00           H  
ATOM   6380 1HH2 ARG A 419      14.152 -14.287  30.648  1.00  1.00           H  
ATOM   6381 2HH2 ARG A 419      14.369 -13.614  32.249  1.00  1.00           H  
ATOM   6382  N   VAL A 420       7.686 -19.044  29.554  1.00  1.01           N  
ATOM   6383  CA  VAL A 420       7.310 -20.001  28.518  1.00  1.01           C  
ATOM   6384  C   VAL A 420       6.821 -19.425  27.211  1.00  1.01           C  
ATOM   6385  O   VAL A 420       6.385 -18.268  27.119  1.00  1.01           O  
ATOM   6386  CB  VAL A 420       6.178 -20.912  29.001  1.00  1.01           C  
ATOM   6387  CG1 VAL A 420       6.621 -21.679  30.175  1.00  1.01           C  
ATOM   6388  CG2 VAL A 420       4.926 -20.050  29.283  1.00  1.01           C  
ATOM   6389  H   VAL A 420       7.024 -18.315  29.824  1.00  1.01           H  
ATOM   6390  HA  VAL A 420       8.178 -20.611  28.304  1.00  1.01           H  
ATOM   6391  HB  VAL A 420       5.946 -21.630  28.222  1.00  1.01           H  
ATOM   6392 1HG1 VAL A 420       5.841 -22.353  30.513  1.00  1.01           H  
ATOM   6393 2HG1 VAL A 420       7.479 -22.241  29.873  1.00  1.01           H  
ATOM   6394 3HG1 VAL A 420       6.879 -21.000  30.962  1.00  1.01           H  
ATOM   6395 1HG2 VAL A 420       4.104 -20.684  29.606  1.00  1.01           H  
ATOM   6396 2HG2 VAL A 420       5.155 -19.321  30.064  1.00  1.01           H  
ATOM   6397 3HG2 VAL A 420       4.638 -19.524  28.370  1.00  1.01           H  
ATOM   6398  N   VAL A 421       6.827 -20.314  26.220  1.00  1.04           N  
ATOM   6399  CA  VAL A 421       6.285 -20.049  24.896  1.00  1.04           C  
ATOM   6400  C   VAL A 421       5.524 -21.243  24.337  1.00  1.04           C  
ATOM   6401  O   VAL A 421       5.975 -22.382  24.436  1.00  1.04           O  
ATOM   6402  CB  VAL A 421       7.422 -19.723  23.939  1.00  1.04           C  
ATOM   6403  CG1 VAL A 421       8.388 -20.922  23.899  1.00  1.04           C  
ATOM   6404  CG2 VAL A 421       6.859 -19.411  22.544  1.00  1.04           C  
ATOM   6405  H   VAL A 421       7.248 -21.223  26.421  1.00  1.04           H  
ATOM   6406  HA  VAL A 421       5.613 -19.199  24.961  1.00  1.04           H  
ATOM   6407  HB  VAL A 421       7.943 -18.878  24.308  1.00  1.04           H  
ATOM   6408 1HG1 VAL A 421       9.211 -20.720  23.226  1.00  1.04           H  
ATOM   6409 2HG1 VAL A 421       8.778 -21.111  24.899  1.00  1.04           H  
ATOM   6410 3HG1 VAL A 421       7.846 -21.786  23.550  1.00  1.04           H  
ATOM   6411 1HG2 VAL A 421       7.660 -19.169  21.873  1.00  1.04           H  
ATOM   6412 2HG2 VAL A 421       6.339 -20.265  22.149  1.00  1.04           H  
ATOM   6413 3HG2 VAL A 421       6.170 -18.562  22.611  1.00  1.04           H  
ATOM   6414  N   ALA A 422       4.397 -20.979  23.686  1.00  1.10           N  
ATOM   6415  CA  ALA A 422       3.643 -22.036  23.019  1.00  1.10           C  
ATOM   6416  C   ALA A 422       4.311 -22.404  21.697  1.00  1.10           C  
ATOM   6417  O   ALA A 422       4.504 -21.556  20.821  1.00  1.10           O  
ATOM   6418  CB  ALA A 422       2.224 -21.584  22.813  1.00  1.10           C  
ATOM   6419  H   ALA A 422       4.062 -20.013  23.655  1.00  1.10           H  
ATOM   6420  HA  ALA A 422       3.655 -22.924  23.640  1.00  1.10           H  
ATOM   6421 1HB  ALA A 422       1.648 -22.373  22.327  1.00  1.10           H  
ATOM   6422 2HB  ALA A 422       1.770 -21.347  23.776  1.00  1.10           H  
ATOM   6423 3HB  ALA A 422       2.228 -20.700  22.193  1.00  1.10           H  
ATOM   6424  N   LEU A 423       4.650 -23.681  21.536  1.00  1.19           N  
ATOM   6425  CA  LEU A 423       5.371 -24.125  20.346  1.00  1.19           C  
ATOM   6426  C   LEU A 423       4.512 -24.756  19.239  1.00  1.19           C  
ATOM   6427  O   LEU A 423       5.042 -25.126  18.187  1.00  1.19           O  
ATOM   6428  CB  LEU A 423       6.439 -25.135  20.779  1.00  1.19           C  
ATOM   6429  CG  LEU A 423       7.475 -24.602  21.787  1.00  1.19           C  
ATOM   6430  CD1 LEU A 423       8.446 -25.726  22.169  1.00  1.19           C  
ATOM   6431  CD2 LEU A 423       8.192 -23.420  21.187  1.00  1.19           C  
ATOM   6432  H   LEU A 423       4.455 -24.360  22.276  1.00  1.19           H  
ATOM   6433  HA  LEU A 423       5.872 -23.257  19.922  1.00  1.19           H  
ATOM   6434 1HB  LEU A 423       5.935 -25.987  21.242  1.00  1.19           H  
ATOM   6435 2HB  LEU A 423       6.970 -25.485  19.896  1.00  1.19           H  
ATOM   6436  HG  LEU A 423       6.961 -24.281  22.697  1.00  1.19           H  
ATOM   6437 1HD1 LEU A 423       9.166 -25.365  22.878  1.00  1.19           H  
ATOM   6438 2HD1 LEU A 423       7.891 -26.550  22.610  1.00  1.19           H  
ATOM   6439 3HD1 LEU A 423       8.968 -26.073  21.279  1.00  1.19           H  
ATOM   6440 1HD2 LEU A 423       8.909 -23.040  21.900  1.00  1.19           H  
ATOM   6441 2HD2 LEU A 423       8.709 -23.728  20.280  1.00  1.19           H  
ATOM   6442 3HD2 LEU A 423       7.470 -22.639  20.948  1.00  1.19           H  
ATOM   6443  N   ASP A 424       3.202 -24.880  19.457  1.00  1.27           N  
ATOM   6444  CA  ASP A 424       2.339 -25.545  18.472  1.00  1.27           C  
ATOM   6445  C   ASP A 424       0.856 -25.169  18.610  1.00  1.27           C  
ATOM   6446  O   ASP A 424       0.453 -24.514  19.577  1.00  1.27           O  
ATOM   6447  CB  ASP A 424       2.498 -27.077  18.623  1.00  1.27           C  
ATOM   6448  CG  ASP A 424       2.234 -27.913  17.320  1.00  1.27           C  
ATOM   6449  OD1 ASP A 424       1.584 -27.423  16.415  1.00  1.27           O  
ATOM   6450  OD2 ASP A 424       2.682 -29.035  17.273  1.00  1.27           O  
ATOM   6451  H   ASP A 424       2.813 -24.533  20.319  1.00  1.27           H  
ATOM   6452  HA  ASP A 424       2.665 -25.258  17.477  1.00  1.27           H  
ATOM   6453 1HB  ASP A 424       3.508 -27.302  18.966  1.00  1.27           H  
ATOM   6454 2HB  ASP A 424       1.815 -27.427  19.395  1.00  1.27           H  
ATOM   6455  N   LEU A 425       0.053 -25.649  17.650  1.00  1.34           N  
ATOM   6456  CA  LEU A 425      -1.401 -25.482  17.629  1.00  1.34           C  
ATOM   6457  C   LEU A 425      -1.777 -23.971  17.571  1.00  1.34           C  
ATOM   6458  O   LEU A 425      -0.884 -23.143  17.398  1.00  1.34           O  
ATOM   6459  CB  LEU A 425      -1.897 -26.287  18.845  1.00  1.34           C  
ATOM   6460  CG  LEU A 425      -1.544 -27.744  18.750  1.00  1.34           C  
ATOM   6461  CD1 LEU A 425      -1.891 -28.389  20.009  1.00  1.34           C  
ATOM   6462  CD2 LEU A 425      -2.288 -28.361  17.588  1.00  1.34           C  
ATOM   6463  H   LEU A 425       0.501 -26.191  16.909  1.00  1.34           H  
ATOM   6464  HA  LEU A 425      -1.776 -25.964  16.728  1.00  1.34           H  
ATOM   6465 1HB  LEU A 425      -1.494 -25.888  19.767  1.00  1.34           H  
ATOM   6466 2HB  LEU A 425      -2.925 -26.316  18.937  1.00  1.34           H  
ATOM   6467  HG  LEU A 425      -0.480 -27.863  18.589  1.00  1.34           H  
ATOM   6468 1HD1 LEU A 425      -1.634 -29.448  19.971  1.00  1.34           H  
ATOM   6469 2HD1 LEU A 425      -1.339 -27.908  20.776  1.00  1.34           H  
ATOM   6470 3HD1 LEU A 425      -2.927 -28.289  20.218  1.00  1.34           H  
ATOM   6471 1HD2 LEU A 425      -2.035 -29.418  17.520  1.00  1.34           H  
ATOM   6472 2HD2 LEU A 425      -3.357 -28.252  17.738  1.00  1.34           H  
ATOM   6473 3HD2 LEU A 425      -1.995 -27.856  16.666  1.00  1.34           H  
ATOM   6474  N   PRO A 426      -3.072 -23.560  17.626  1.00  1.37           N  
ATOM   6475  CA  PRO A 426      -3.533 -22.173  17.532  1.00  1.37           C  
ATOM   6476  C   PRO A 426      -2.941 -21.202  18.548  1.00  1.37           C  
ATOM   6477  O   PRO A 426      -2.987 -19.992  18.342  1.00  1.37           O  
ATOM   6478  CB  PRO A 426      -5.042 -22.311  17.731  1.00  1.37           C  
ATOM   6479  CG  PRO A 426      -5.359 -23.712  17.282  1.00  1.37           C  
ATOM   6480  CD  PRO A 426      -4.190 -24.518  17.730  1.00  1.37           C  
ATOM   6481  HA  PRO A 426      -3.327 -21.812  16.514  1.00  1.37           H  
ATOM   6482 1HB  PRO A 426      -5.293 -22.131  18.792  1.00  1.37           H  
ATOM   6483 2HB  PRO A 426      -5.570 -21.544  17.146  1.00  1.37           H  
ATOM   6484 1HG  PRO A 426      -6.306 -24.048  17.732  1.00  1.37           H  
ATOM   6485 2HG  PRO A 426      -5.498 -23.737  16.191  1.00  1.37           H  
ATOM   6486 1HD  PRO A 426      -4.376 -24.781  18.778  1.00  1.37           H  
ATOM   6487 2HD  PRO A 426      -4.050 -25.388  17.075  1.00  1.37           H  
ATOM   6488  N   LEU A 427      -2.411 -21.709  19.656  1.00  1.35           N  
ATOM   6489  CA  LEU A 427      -1.830 -20.829  20.656  1.00  1.35           C  
ATOM   6490  C   LEU A 427      -0.358 -20.518  20.353  1.00  1.35           C  
ATOM   6491  O   LEU A 427       0.252 -19.710  21.065  1.00  1.35           O  
ATOM   6492  CB  LEU A 427      -1.934 -21.463  22.053  1.00  1.35           C  
ATOM   6493  CG  LEU A 427      -3.357 -21.699  22.610  1.00  1.35           C  
ATOM   6494  CD1 LEU A 427      -3.266 -22.428  23.958  1.00  1.35           C  
ATOM   6495  CD2 LEU A 427      -4.057 -20.362  22.775  1.00  1.35           C  
ATOM   6496  H   LEU A 427      -2.386 -22.704  19.809  1.00  1.35           H  
ATOM   6497  HA  LEU A 427      -2.385 -19.891  20.655  1.00  1.35           H  
ATOM   6498 1HB  LEU A 427      -1.428 -22.430  22.025  1.00  1.35           H  
ATOM   6499 2HB  LEU A 427      -1.403 -20.825  22.762  1.00  1.35           H  
ATOM   6500  HG  LEU A 427      -3.923 -22.327  21.919  1.00  1.35           H  
ATOM   6501 1HD1 LEU A 427      -4.269 -22.598  24.350  1.00  1.35           H  
ATOM   6502 2HD1 LEU A 427      -2.763 -23.387  23.825  1.00  1.35           H  
ATOM   6503 3HD1 LEU A 427      -2.705 -21.818  24.657  1.00  1.35           H  
ATOM   6504 1HD2 LEU A 427      -5.064 -20.522  23.170  1.00  1.35           H  
ATOM   6505 2HD2 LEU A 427      -3.493 -19.737  23.472  1.00  1.35           H  
ATOM   6506 3HD2 LEU A 427      -4.121 -19.861  21.808  1.00  1.35           H  
ATOM   6507  N   LYS A 428       0.198 -21.139  19.300  1.00  1.29           N  
ATOM   6508  CA  LYS A 428       1.613 -21.010  18.968  1.00  1.29           C  
ATOM   6509  C   LYS A 428       2.078 -19.573  18.901  1.00  1.29           C  
ATOM   6510  O   LYS A 428       1.478 -18.722  18.241  1.00  1.29           O  
ATOM   6511  CB  LYS A 428       1.946 -21.694  17.641  1.00  1.29           C  
ATOM   6512  CG  LYS A 428       3.439 -21.674  17.299  1.00  1.29           C  
ATOM   6513  CD  LYS A 428       3.752 -22.503  16.063  1.00  1.29           C  
ATOM   6514  CE  LYS A 428       5.247 -22.568  15.814  1.00  1.29           C  
ATOM   6515  NZ  LYS A 428       5.575 -23.460  14.677  1.00  1.29           N  
ATOM   6516  H   LYS A 428      -0.359 -21.769  18.722  1.00  1.29           H  
ATOM   6517  HA  LYS A 428       2.185 -21.510  19.745  1.00  1.29           H  
ATOM   6518 1HB  LYS A 428       1.628 -22.716  17.671  1.00  1.29           H  
ATOM   6519 2HB  LYS A 428       1.398 -21.211  16.836  1.00  1.29           H  
ATOM   6520 1HG  LYS A 428       3.755 -20.648  17.118  1.00  1.29           H  
ATOM   6521 2HG  LYS A 428       4.006 -22.060  18.143  1.00  1.29           H  
ATOM   6522 1HD  LYS A 428       3.375 -23.510  16.194  1.00  1.29           H  
ATOM   6523 2HD  LYS A 428       3.264 -22.062  15.196  1.00  1.29           H  
ATOM   6524 1HE  LYS A 428       5.616 -21.567  15.598  1.00  1.29           H  
ATOM   6525 2HE  LYS A 428       5.743 -22.942  16.713  1.00  1.29           H  
ATOM   6526 1HZ  LYS A 428       6.575 -23.482  14.541  1.00  1.29           H  
ATOM   6527 2HZ  LYS A 428       5.241 -24.395  14.888  1.00  1.29           H  
ATOM   6528 3HZ  LYS A 428       5.129 -23.122  13.840  1.00  1.29           H  
ATOM   6529  N   GLY A 429       3.176 -19.321  19.602  1.00  1.21           N  
ATOM   6530  CA  GLY A 429       3.811 -18.023  19.699  1.00  1.21           C  
ATOM   6531  C   GLY A 429       3.390 -17.271  20.956  1.00  1.21           C  
ATOM   6532  O   GLY A 429       4.049 -16.302  21.344  1.00  1.21           O  
ATOM   6533  H   GLY A 429       3.609 -20.091  20.109  1.00  1.21           H  
ATOM   6534 1HA  GLY A 429       4.892 -18.157  19.702  1.00  1.21           H  
ATOM   6535 2HA  GLY A 429       3.563 -17.433  18.818  1.00  1.21           H  
ATOM   6536  N   SER A 430       2.309 -17.714  21.607  1.00  1.12           N  
ATOM   6537  CA  SER A 430       1.866 -17.053  22.823  1.00  1.12           C  
ATOM   6538  C   SER A 430       2.939 -17.191  23.870  1.00  1.12           C  
ATOM   6539  O   SER A 430       3.625 -18.214  23.952  1.00  1.12           O  
ATOM   6540  CB  SER A 430       0.574 -17.634  23.351  1.00  1.12           C  
ATOM   6541  OG  SER A 430      -0.471 -17.460  22.442  1.00  1.12           O  
ATOM   6542  H   SER A 430       1.770 -18.503  21.250  1.00  1.12           H  
ATOM   6543  HA  SER A 430       1.716 -15.993  22.614  1.00  1.12           H  
ATOM   6544 1HB  SER A 430       0.710 -18.696  23.547  1.00  1.12           H  
ATOM   6545 2HB  SER A 430       0.323 -17.155  24.298  1.00  1.12           H  
ATOM   6546  HG  SER A 430      -0.297 -18.112  21.725  1.00  1.12           H  
ATOM   6547  N   ARG A 431       3.070 -16.179  24.705  1.00  1.05           N  
ATOM   6548  CA  ARG A 431       4.074 -16.226  25.749  1.00  1.05           C  
ATOM   6549  C   ARG A 431       3.450 -15.966  27.100  1.00  1.05           C  
ATOM   6550  O   ARG A 431       2.349 -15.394  27.202  1.00  1.05           O  
ATOM   6551  CB  ARG A 431       5.177 -15.205  25.488  1.00  1.05           C  
ATOM   6552  CG  ARG A 431       5.905 -15.383  24.159  1.00  1.05           C  
ATOM   6553  CD  ARG A 431       6.989 -14.385  23.974  1.00  1.05           C  
ATOM   6554  NE  ARG A 431       7.550 -14.443  22.629  1.00  1.05           N  
ATOM   6555  CZ  ARG A 431       8.601 -13.713  22.192  1.00  1.05           C  
ATOM   6556  NH1 ARG A 431       9.226 -12.892  23.007  1.00  1.05           N  
ATOM   6557  NH2 ARG A 431       8.995 -13.820  20.936  1.00  1.05           N  
ATOM   6558  H   ARG A 431       2.484 -15.362  24.602  1.00  1.05           H  
ATOM   6559  HA  ARG A 431       4.522 -17.217  25.767  1.00  1.05           H  
ATOM   6560 1HB  ARG A 431       4.765 -14.200  25.515  1.00  1.05           H  
ATOM   6561 2HB  ARG A 431       5.925 -15.278  26.280  1.00  1.05           H  
ATOM   6562 1HG  ARG A 431       6.338 -16.387  24.118  1.00  1.05           H  
ATOM   6563 2HG  ARG A 431       5.200 -15.262  23.342  1.00  1.05           H  
ATOM   6564 1HD  ARG A 431       6.592 -13.385  24.134  1.00  1.05           H  
ATOM   6565 2HD  ARG A 431       7.787 -14.582  24.689  1.00  1.05           H  
ATOM   6566  HE  ARG A 431       7.093 -15.054  21.961  1.00  1.05           H  
ATOM   6567 1HH1 ARG A 431       8.925 -12.805  23.967  1.00  1.05           H  
ATOM   6568 2HH1 ARG A 431      10.008 -12.347  22.671  1.00  1.05           H  
ATOM   6569 1HH2 ARG A 431       8.509 -14.445  20.306  1.00  1.05           H  
ATOM   6570 2HH2 ARG A 431       9.767 -13.261  20.597  1.00  1.05           H  
ATOM   6571  N   GLY A 432       4.173 -16.361  28.134  1.00  1.00           N  
ATOM   6572  CA  GLY A 432       3.712 -16.111  29.481  1.00  1.00           C  
ATOM   6573  C   GLY A 432       4.801 -16.266  30.522  1.00  1.00           C  
ATOM   6574  O   GLY A 432       5.965 -16.544  30.203  1.00  1.00           O  
ATOM   6575  H   GLY A 432       5.045 -16.864  27.960  1.00  1.00           H  
ATOM   6576 1HA  GLY A 432       3.288 -15.109  29.544  1.00  1.00           H  
ATOM   6577 2HA  GLY A 432       2.907 -16.807  29.703  1.00  1.00           H  
ATOM   6578  N   GLU A 433       4.407 -16.063  31.771  1.00  0.99           N  
ATOM   6579  CA  GLU A 433       5.351 -16.084  32.876  1.00  0.99           C  
ATOM   6580  C   GLU A 433       4.764 -16.561  34.183  1.00  0.99           C  
ATOM   6581  O   GLU A 433       3.633 -16.230  34.554  1.00  0.99           O  
ATOM   6582  CB  GLU A 433       5.981 -14.699  33.050  1.00  0.99           C  
ATOM   6583  CG  GLU A 433       7.070 -14.612  34.130  1.00  0.99           C  
ATOM   6584  CD  GLU A 433       7.799 -13.356  34.071  1.00  0.99           C  
ATOM   6585  OE1 GLU A 433       7.162 -12.354  34.190  1.00  0.99           O  
ATOM   6586  OE2 GLU A 433       9.003 -13.368  33.918  1.00  0.99           O  
ATOM   6587  H   GLU A 433       3.415 -15.887  31.923  1.00  0.99           H  
ATOM   6588  HA  GLU A 433       6.147 -16.779  32.616  1.00  0.99           H  
ATOM   6589 1HB  GLU A 433       6.410 -14.382  32.107  1.00  0.99           H  
ATOM   6590 2HB  GLU A 433       5.201 -13.981  33.305  1.00  0.99           H  
ATOM   6591 1HG  GLU A 433       6.610 -14.704  35.114  1.00  0.99           H  
ATOM   6592 2HG  GLU A 433       7.765 -15.420  34.010  1.00  0.99           H  
ATOM   6593  N   PHE A 434       5.558 -17.357  34.868  1.00  1.01           N  
ATOM   6594  CA  PHE A 434       5.218 -17.922  36.147  1.00  1.01           C  
ATOM   6595  C   PHE A 434       5.866 -17.079  37.223  1.00  1.01           C  
ATOM   6596  O   PHE A 434       7.087 -16.968  37.305  1.00  1.01           O  
ATOM   6597  CB  PHE A 434       5.683 -19.355  36.156  1.00  1.01           C  
ATOM   6598  CG  PHE A 434       4.898 -20.182  35.175  1.00  1.01           C  
ATOM   6599  CD1 PHE A 434       5.188 -20.105  33.836  1.00  1.01           C  
ATOM   6600  CD2 PHE A 434       3.905 -21.054  35.572  1.00  1.01           C  
ATOM   6601  CE1 PHE A 434       4.504 -20.870  32.936  1.00  1.01           C  
ATOM   6602  CE2 PHE A 434       3.235 -21.814  34.685  1.00  1.01           C  
ATOM   6603  CZ  PHE A 434       3.537 -21.726  33.349  1.00  1.01           C  
ATOM   6604  H   PHE A 434       6.479 -17.559  34.486  1.00  1.01           H  
ATOM   6605  HA  PHE A 434       4.141 -17.896  36.277  1.00  1.01           H  
ATOM   6606 1HB  PHE A 434       6.745 -19.411  35.898  1.00  1.01           H  
ATOM   6607 2HB  PHE A 434       5.554 -19.767  37.139  1.00  1.01           H  
ATOM   6608  HD1 PHE A 434       5.974 -19.423  33.497  1.00  1.01           H  
ATOM   6609  HD2 PHE A 434       3.656 -21.141  36.593  1.00  1.01           H  
ATOM   6610  HE1 PHE A 434       4.725 -20.797  31.905  1.00  1.01           H  
ATOM   6611  HE2 PHE A 434       2.463 -22.485  35.044  1.00  1.01           H  
ATOM   6612  HZ  PHE A 434       3.008 -22.323  32.619  1.00  1.01           H  
ATOM   6613  N   LEU A 435       5.029 -16.417  37.992  1.00  1.07           N  
ATOM   6614  CA  LEU A 435       5.468 -15.469  38.987  1.00  1.07           C  
ATOM   6615  C   LEU A 435       5.542 -16.141  40.336  1.00  1.07           C  
ATOM   6616  O   LEU A 435       4.560 -16.719  40.815  1.00  1.07           O  
ATOM   6617  CB  LEU A 435       4.540 -14.259  38.971  1.00  1.07           C  
ATOM   6618  CG  LEU A 435       4.825 -13.179  39.975  1.00  1.07           C  
ATOM   6619  CD1 LEU A 435       6.192 -12.582  39.711  1.00  1.07           C  
ATOM   6620  CD2 LEU A 435       3.776 -12.120  39.823  1.00  1.07           C  
ATOM   6621  H   LEU A 435       4.037 -16.598  37.884  1.00  1.07           H  
ATOM   6622  HA  LEU A 435       6.467 -15.125  38.722  1.00  1.07           H  
ATOM   6623 1HB  LEU A 435       4.600 -13.806  37.987  1.00  1.07           H  
ATOM   6624 2HB  LEU A 435       3.520 -14.603  39.120  1.00  1.07           H  
ATOM   6625  HG  LEU A 435       4.806 -13.595  40.986  1.00  1.07           H  
ATOM   6626 1HD1 LEU A 435       6.388 -11.791  40.435  1.00  1.07           H  
ATOM   6627 2HD1 LEU A 435       6.952 -13.355  39.807  1.00  1.07           H  
ATOM   6628 3HD1 LEU A 435       6.222 -12.168  38.702  1.00  1.07           H  
ATOM   6629 1HD2 LEU A 435       3.950 -11.321  40.544  1.00  1.07           H  
ATOM   6630 2HD2 LEU A 435       3.813 -11.717  38.820  1.00  1.07           H  
ATOM   6631 3HD2 LEU A 435       2.810 -12.560  39.988  1.00  1.07           H  
ATOM   6632  N   ARG A 436       6.736 -16.120  40.908  1.00  1.16           N  
ATOM   6633  CA  ARG A 436       7.002 -16.796  42.158  1.00  1.16           C  
ATOM   6634  C   ARG A 436       6.672 -15.956  43.383  1.00  1.16           C  
ATOM   6635  O   ARG A 436       6.751 -14.725  43.350  1.00  1.16           O  
ATOM   6636  CB  ARG A 436       8.450 -17.244  42.166  1.00  1.16           C  
ATOM   6637  CG  ARG A 436       8.743 -18.272  41.068  1.00  1.16           C  
ATOM   6638  CD  ARG A 436      10.167 -18.677  40.993  1.00  1.16           C  
ATOM   6639  NE  ARG A 436      10.387 -19.556  39.857  1.00  1.16           N  
ATOM   6640  CZ  ARG A 436      10.271 -20.901  39.864  1.00  1.16           C  
ATOM   6641  NH1 ARG A 436       9.970 -21.540  40.982  1.00  1.16           N  
ATOM   6642  NH2 ARG A 436      10.462 -21.597  38.745  1.00  1.16           N  
ATOM   6643  H   ARG A 436       7.491 -15.630  40.447  1.00  1.16           H  
ATOM   6644  HA  ARG A 436       6.382 -17.672  42.183  1.00  1.16           H  
ATOM   6645 1HB  ARG A 436       9.108 -16.392  42.026  1.00  1.16           H  
ATOM   6646 2HB  ARG A 436       8.684 -17.699  43.131  1.00  1.16           H  
ATOM   6647 1HG  ARG A 436       8.154 -19.170  41.271  1.00  1.16           H  
ATOM   6648 2HG  ARG A 436       8.454 -17.864  40.094  1.00  1.16           H  
ATOM   6649 1HD  ARG A 436      10.788 -17.793  40.858  1.00  1.16           H  
ATOM   6650 2HD  ARG A 436      10.462 -19.199  41.895  1.00  1.16           H  
ATOM   6651  HE  ARG A 436      10.619 -19.092  38.968  1.00  1.16           H  
ATOM   6652 1HH1 ARG A 436       9.825 -21.027  41.868  1.00  1.16           H  
ATOM   6653 2HH1 ARG A 436       9.892 -22.543  40.982  1.00  1.16           H  
ATOM   6654 1HH2 ARG A 436      10.698 -21.128  37.845  1.00  1.16           H  
ATOM   6655 2HH2 ARG A 436      10.375 -22.597  38.767  1.00  1.16           H  
ATOM   6656  N   GLY A 437       6.291 -16.642  44.455  1.00  1.25           N  
ATOM   6657  CA  GLY A 437       5.984 -16.011  45.726  1.00  1.25           C  
ATOM   6658  C   GLY A 437       7.233 -15.912  46.605  1.00  1.25           C  
ATOM   6659  O   GLY A 437       8.323 -16.291  46.174  1.00  1.25           O  
ATOM   6660  H   GLY A 437       6.241 -17.658  44.371  1.00  1.25           H  
ATOM   6661 1HA  GLY A 437       5.577 -15.021  45.527  1.00  1.25           H  
ATOM   6662 2HA  GLY A 437       5.214 -16.595  46.231  1.00  1.25           H  
ATOM   6663  N   PRO A 438       7.094 -15.414  47.846  1.00  1.32           N  
ATOM   6664  CA  PRO A 438       8.137 -15.242  48.852  1.00  1.32           C  
ATOM   6665  C   PRO A 438       8.991 -16.476  49.129  1.00  1.32           C  
ATOM   6666  O   PRO A 438      10.168 -16.357  49.469  1.00  1.32           O  
ATOM   6667  CB  PRO A 438       7.328 -14.853  50.092  1.00  1.32           C  
ATOM   6668  CG  PRO A 438       6.091 -14.191  49.548  1.00  1.32           C  
ATOM   6669  CD  PRO A 438       5.756 -14.972  48.300  1.00  1.32           C  
ATOM   6670  HA  PRO A 438       8.783 -14.399  48.541  1.00  1.32           H  
ATOM   6671 1HB  PRO A 438       7.103 -15.758  50.684  1.00  1.32           H  
ATOM   6672 2HB  PRO A 438       7.919 -14.192  50.738  1.00  1.32           H  
ATOM   6673 1HG  PRO A 438       5.284 -14.213  50.295  1.00  1.32           H  
ATOM   6674 2HG  PRO A 438       6.298 -13.128  49.339  1.00  1.32           H  
ATOM   6675 1HD  PRO A 438       5.117 -15.834  48.542  1.00  1.32           H  
ATOM   6676 2HD  PRO A 438       5.285 -14.290  47.583  1.00  1.32           H  
ATOM   6677  N   ASP A 439       8.405 -17.677  49.005  1.00  1.34           N  
ATOM   6678  CA  ASP A 439       9.164 -18.899  49.274  1.00  1.34           C  
ATOM   6679  C   ASP A 439       9.738 -19.548  48.015  1.00  1.34           C  
ATOM   6680  O   ASP A 439      10.255 -20.665  48.068  1.00  1.34           O  
ATOM   6681  CB  ASP A 439       8.300 -19.925  50.015  1.00  1.34           C  
ATOM   6682  CG  ASP A 439       7.100 -20.438  49.209  1.00  1.34           C  
ATOM   6683  OD1 ASP A 439       6.904 -19.990  48.086  1.00  1.34           O  
ATOM   6684  OD2 ASP A 439       6.382 -21.262  49.730  1.00  1.34           O  
ATOM   6685  H   ASP A 439       7.437 -17.746  48.730  1.00  1.34           H  
ATOM   6686  HA  ASP A 439      10.002 -18.641  49.922  1.00  1.34           H  
ATOM   6687 1HB  ASP A 439       8.917 -20.780  50.292  1.00  1.34           H  
ATOM   6688 2HB  ASP A 439       7.930 -19.481  50.941  1.00  1.34           H  
ATOM   6689  N   GLY A 440       9.637 -18.869  46.878  1.00  1.30           N  
ATOM   6690  CA  GLY A 440      10.151 -19.390  45.621  1.00  1.30           C  
ATOM   6691  C   GLY A 440       9.158 -20.256  44.829  1.00  1.30           C  
ATOM   6692  O   GLY A 440       9.446 -20.621  43.682  1.00  1.30           O  
ATOM   6693  H   GLY A 440       9.194 -17.949  46.867  1.00  1.30           H  
ATOM   6694 1HA  GLY A 440      10.461 -18.549  45.000  1.00  1.30           H  
ATOM   6695 2HA  GLY A 440      11.048 -19.970  45.824  1.00  1.30           H  
ATOM   6696  N   SER A 441       8.001 -20.603  45.413  1.00  1.22           N  
ATOM   6697  CA  SER A 441       7.046 -21.432  44.683  1.00  1.22           C  
ATOM   6698  C   SER A 441       6.325 -20.596  43.647  1.00  1.22           C  
ATOM   6699  O   SER A 441       6.298 -19.374  43.745  1.00  1.22           O  
ATOM   6700  CB  SER A 441       6.043 -22.062  45.631  1.00  1.22           C  
ATOM   6701  OG  SER A 441       5.223 -21.093  46.222  1.00  1.22           O  
ATOM   6702  H   SER A 441       7.771 -20.303  46.372  1.00  1.22           H  
ATOM   6703  HA  SER A 441       7.588 -22.226  44.170  1.00  1.22           H  
ATOM   6704 1HB  SER A 441       5.427 -22.771  45.083  1.00  1.22           H  
ATOM   6705 2HB  SER A 441       6.571 -22.612  46.410  1.00  1.22           H  
ATOM   6706  HG  SER A 441       5.768 -20.688  46.942  1.00  1.22           H  
ATOM   6707  N   ILE A 442       5.672 -21.233  42.683  1.00  1.13           N  
ATOM   6708  CA  ILE A 442       4.916 -20.436  41.724  1.00  1.13           C  
ATOM   6709  C   ILE A 442       3.579 -20.021  42.301  1.00  1.13           C  
ATOM   6710  O   ILE A 442       2.794 -20.856  42.748  1.00  1.13           O  
ATOM   6711  CB  ILE A 442       4.726 -21.171  40.397  1.00  1.13           C  
ATOM   6712  CG1 ILE A 442       6.157 -21.400  39.740  1.00  1.13           C  
ATOM   6713  CG2 ILE A 442       3.796 -20.328  39.512  1.00  1.13           C  
ATOM   6714  CD1 ILE A 442       6.215 -22.371  38.554  1.00  1.13           C  
ATOM   6715  H   ILE A 442       5.697 -22.240  42.612  1.00  1.13           H  
ATOM   6716  HA  ILE A 442       5.476 -19.538  41.500  1.00  1.13           H  
ATOM   6717  HB  ILE A 442       4.279 -22.152  40.571  1.00  1.13           H  
ATOM   6718 1HG1 ILE A 442       6.524 -20.430  39.400  1.00  1.13           H  
ATOM   6719 2HG1 ILE A 442       6.836 -21.771  40.509  1.00  1.13           H  
ATOM   6720 1HG2 ILE A 442       3.645 -20.828  38.602  1.00  1.13           H  
ATOM   6721 2HG2 ILE A 442       2.833 -20.200  40.004  1.00  1.13           H  
ATOM   6722 3HG2 ILE A 442       4.239 -19.344  39.329  1.00  1.13           H  
ATOM   6723 1HD1 ILE A 442       7.239 -22.442  38.186  1.00  1.13           H  
ATOM   6724 2HD1 ILE A 442       5.890 -23.348  38.885  1.00  1.13           H  
ATOM   6725 3HD1 ILE A 442       5.579 -22.039  37.755  1.00  1.13           H  
ATOM   6726  N   ALA A 443       3.352 -18.713  42.322  1.00  1.05           N  
ATOM   6727  CA  ALA A 443       2.151 -18.126  42.869  1.00  1.05           C  
ATOM   6728  C   ALA A 443       1.134 -17.811  41.781  1.00  1.05           C  
ATOM   6729  O   ALA A 443      -0.057 -17.965  42.014  1.00  1.05           O  
ATOM   6730  CB  ALA A 443       2.533 -16.894  43.638  1.00  1.05           C  
ATOM   6731  H   ALA A 443       4.038 -18.082  41.924  1.00  1.05           H  
ATOM   6732  HA  ALA A 443       1.691 -18.843  43.548  1.00  1.05           H  
ATOM   6733 1HB  ALA A 443       1.645 -16.440  44.074  1.00  1.05           H  
ATOM   6734 2HB  ALA A 443       3.229 -17.163  44.426  1.00  1.05           H  
ATOM   6735 3HB  ALA A 443       3.016 -16.216  42.966  1.00  1.05           H  
ATOM   6736  N   TRP A 444       1.585 -17.319  40.619  1.00  1.01           N  
ATOM   6737  CA  TRP A 444       0.652 -17.005  39.525  1.00  1.01           C  
ATOM   6738  C   TRP A 444       1.188 -17.355  38.140  1.00  1.01           C  
ATOM   6739  O   TRP A 444       2.395 -17.350  37.914  1.00  1.01           O  
ATOM   6740  CB  TRP A 444       0.260 -15.537  39.492  1.00  1.01           C  
ATOM   6741  CG  TRP A 444      -0.321 -15.004  40.749  1.00  1.01           C  
ATOM   6742  CD1 TRP A 444      -1.632 -14.941  41.088  1.00  1.01           C  
ATOM   6743  CD2 TRP A 444       0.402 -14.388  41.829  1.00  1.01           C  
ATOM   6744  NE1 TRP A 444      -1.775 -14.356  42.319  1.00  1.01           N  
ATOM   6745  CE2 TRP A 444      -0.537 -14.005  42.784  1.00  1.01           C  
ATOM   6746  CE3 TRP A 444       1.744 -14.122  42.051  1.00  1.01           C  
ATOM   6747  CZ2 TRP A 444      -0.168 -13.369  43.959  1.00  1.01           C  
ATOM   6748  CZ3 TRP A 444       2.125 -13.481  43.219  1.00  1.01           C  
ATOM   6749  CH2 TRP A 444       1.193 -13.115  44.153  1.00  1.01           C  
ATOM   6750  H   TRP A 444       2.585 -17.168  40.504  1.00  1.01           H  
ATOM   6751  HA  TRP A 444      -0.253 -17.581  39.675  1.00  1.01           H  
ATOM   6752 1HB  TRP A 444       1.118 -14.929  39.222  1.00  1.01           H  
ATOM   6753 2HB  TRP A 444      -0.465 -15.434  38.712  1.00  1.01           H  
ATOM   6754  HD1 TRP A 444      -2.442 -15.302  40.469  1.00  1.01           H  
ATOM   6755  HE1 TRP A 444      -2.646 -14.192  42.801  1.00  1.01           H  
ATOM   6756  HE3 TRP A 444       2.484 -14.418  41.317  1.00  1.01           H  
ATOM   6757  HZ2 TRP A 444      -0.900 -13.065  44.707  1.00  1.01           H  
ATOM   6758  HZ3 TRP A 444       3.188 -13.285  43.374  1.00  1.01           H  
ATOM   6759  HH2 TRP A 444       1.519 -12.613  45.063  1.00  1.01           H  
ATOM   6760  N   PHE A 445       0.287 -17.581  37.184  1.00  1.01           N  
ATOM   6761  CA  PHE A 445       0.672 -17.773  35.782  1.00  1.01           C  
ATOM   6762  C   PHE A 445       0.027 -16.733  34.872  1.00  1.01           C  
ATOM   6763  O   PHE A 445      -1.195 -16.641  34.783  1.00  1.01           O  
ATOM   6764  CB  PHE A 445       0.303 -19.180  35.307  1.00  1.01           C  
ATOM   6765  CG  PHE A 445       0.612 -19.495  33.854  1.00  1.01           C  
ATOM   6766  CD1 PHE A 445       1.643 -18.870  33.162  1.00  1.01           C  
ATOM   6767  CD2 PHE A 445      -0.138 -20.443  33.182  1.00  1.01           C  
ATOM   6768  CE1 PHE A 445       1.910 -19.183  31.844  1.00  1.01           C  
ATOM   6769  CE2 PHE A 445       0.138 -20.755  31.873  1.00  1.01           C  
ATOM   6770  CZ  PHE A 445       1.162 -20.133  31.202  1.00  1.01           C  
ATOM   6771  H   PHE A 445      -0.707 -17.610  37.410  1.00  1.01           H  
ATOM   6772  HA  PHE A 445       1.754 -17.662  35.700  1.00  1.01           H  
ATOM   6773 1HB  PHE A 445       0.839 -19.904  35.915  1.00  1.01           H  
ATOM   6774 2HB  PHE A 445      -0.762 -19.347  35.471  1.00  1.01           H  
ATOM   6775  HD1 PHE A 445       2.246 -18.129  33.669  1.00  1.01           H  
ATOM   6776  HD2 PHE A 445      -0.953 -20.950  33.706  1.00  1.01           H  
ATOM   6777  HE1 PHE A 445       2.722 -18.678  31.327  1.00  1.01           H  
ATOM   6778  HE2 PHE A 445      -0.452 -21.495  31.375  1.00  1.01           H  
ATOM   6779  HZ  PHE A 445       1.374 -20.388  30.166  1.00  1.01           H  
ATOM   6780  N   ARG A 446       0.851 -15.910  34.241  1.00  1.04           N  
ATOM   6781  CA  ARG A 446       0.356 -14.918  33.308  1.00  1.04           C  
ATOM   6782  C   ARG A 446       0.477 -15.487  31.896  1.00  1.04           C  
ATOM   6783  O   ARG A 446       1.553 -15.944  31.514  1.00  1.04           O  
ATOM   6784  CB  ARG A 446       1.127 -13.620  33.430  1.00  1.04           C  
ATOM   6785  CG  ARG A 446       0.805 -12.815  34.668  1.00  1.04           C  
ATOM   6786  CD  ARG A 446       1.627 -13.221  35.859  1.00  1.04           C  
ATOM   6787  NE  ARG A 446       3.039 -12.963  35.657  1.00  1.04           N  
ATOM   6788  CZ  ARG A 446       3.629 -11.761  35.841  1.00  1.04           C  
ATOM   6789  NH1 ARG A 446       2.947 -10.702  36.187  1.00  1.04           N  
ATOM   6790  NH2 ARG A 446       4.908 -11.590  35.654  1.00  1.04           N  
ATOM   6791  H   ARG A 446       1.852 -15.999  34.384  1.00  1.04           H  
ATOM   6792  HA  ARG A 446      -0.685 -14.724  33.531  1.00  1.04           H  
ATOM   6793 1HB  ARG A 446       2.200 -13.830  33.438  1.00  1.04           H  
ATOM   6794 2HB  ARG A 446       0.919 -12.990  32.565  1.00  1.04           H  
ATOM   6795 1HG  ARG A 446       0.985 -11.754  34.472  1.00  1.04           H  
ATOM   6796 2HG  ARG A 446      -0.245 -12.960  34.907  1.00  1.04           H  
ATOM   6797 1HD  ARG A 446       1.307 -12.679  36.724  1.00  1.04           H  
ATOM   6798 2HD  ARG A 446       1.505 -14.290  36.043  1.00  1.04           H  
ATOM   6799  HE  ARG A 446       3.630 -13.745  35.377  1.00  1.04           H  
ATOM   6800 1HH1 ARG A 446       1.945 -10.752  36.327  1.00  1.04           H  
ATOM   6801 2HH1 ARG A 446       3.475  -9.818  36.239  1.00  1.04           H  
ATOM   6802 1HH2 ARG A 446       5.523 -12.339  35.338  1.00  1.04           H  
ATOM   6803 2HH2 ARG A 446       5.293 -10.649  35.783  1.00  1.04           H  
ATOM   6804  N   PHE A 447      -0.599 -15.462  31.115  1.00  1.07           N  
ATOM   6805  CA  PHE A 447      -0.529 -16.027  29.757  1.00  1.07           C  
ATOM   6806  C   PHE A 447      -1.396 -15.225  28.807  1.00  1.07           C  
ATOM   6807  O   PHE A 447      -2.591 -15.037  29.042  1.00  1.07           O  
ATOM   6808  CB  PHE A 447      -0.954 -17.501  29.777  1.00  1.07           C  
ATOM   6809  CG  PHE A 447      -0.800 -18.286  28.478  1.00  1.07           C  
ATOM   6810  CD1 PHE A 447       0.469 -18.587  27.966  1.00  1.07           C  
ATOM   6811  CD2 PHE A 447      -1.918 -18.760  27.790  1.00  1.07           C  
ATOM   6812  CE1 PHE A 447       0.610 -19.329  26.799  1.00  1.07           C  
ATOM   6813  CE2 PHE A 447      -1.781 -19.500  26.630  1.00  1.07           C  
ATOM   6814  CZ  PHE A 447      -0.518 -19.787  26.131  1.00  1.07           C  
ATOM   6815  H   PHE A 447      -1.457 -15.047  31.480  1.00  1.07           H  
ATOM   6816  HA  PHE A 447       0.500 -15.968  29.402  1.00  1.07           H  
ATOM   6817 1HB  PHE A 447      -0.399 -18.000  30.539  1.00  1.07           H  
ATOM   6818 2HB  PHE A 447      -1.996 -17.560  30.074  1.00  1.07           H  
ATOM   6819  HD1 PHE A 447       1.354 -18.229  28.495  1.00  1.07           H  
ATOM   6820  HD2 PHE A 447      -2.914 -18.544  28.176  1.00  1.07           H  
ATOM   6821  HE1 PHE A 447       1.607 -19.552  26.411  1.00  1.07           H  
ATOM   6822  HE2 PHE A 447      -2.672 -19.860  26.111  1.00  1.07           H  
ATOM   6823  HZ  PHE A 447      -0.414 -20.372  25.218  1.00  1.07           H  
ATOM   6824  N   GLY A 448      -0.785 -14.673  27.764  1.00  1.10           N  
ATOM   6825  CA  GLY A 448      -1.563 -13.877  26.815  1.00  1.10           C  
ATOM   6826  C   GLY A 448      -1.962 -12.532  27.427  1.00  1.10           C  
ATOM   6827  O   GLY A 448      -2.917 -11.888  26.981  1.00  1.10           O  
ATOM   6828  H   GLY A 448       0.215 -14.846  27.607  1.00  1.10           H  
ATOM   6829 1HA  GLY A 448      -0.973 -13.713  25.914  1.00  1.10           H  
ATOM   6830 2HA  GLY A 448      -2.453 -14.430  26.520  1.00  1.10           H  
ATOM   6831  N   GLY A 449      -1.265 -12.151  28.498  1.00  1.10           N  
ATOM   6832  CA  GLY A 449      -1.546 -10.933  29.244  1.00  1.10           C  
ATOM   6833  C   GLY A 449      -2.604 -11.135  30.330  1.00  1.10           C  
ATOM   6834  O   GLY A 449      -2.917 -10.217  31.099  1.00  1.10           O  
ATOM   6835  H   GLY A 449      -0.495 -12.735  28.795  1.00  1.10           H  
ATOM   6836 1HA  GLY A 449      -0.624 -10.557  29.690  1.00  1.10           H  
ATOM   6837 2HA  GLY A 449      -1.898 -10.181  28.548  1.00  1.10           H  
ATOM   6838  N   ARG A 450      -3.187 -12.333  30.400  1.00  1.07           N  
ATOM   6839  CA  ARG A 450      -4.215 -12.577  31.393  1.00  1.07           C  
ATOM   6840  C   ARG A 450      -3.633 -13.229  32.622  1.00  1.07           C  
ATOM   6841  O   ARG A 450      -2.681 -14.002  32.534  1.00  1.07           O  
ATOM   6842  CB  ARG A 450      -5.318 -13.425  30.819  1.00  1.07           C  
ATOM   6843  CG  ARG A 450      -6.356 -12.641  30.084  1.00  1.07           C  
ATOM   6844  CD  ARG A 450      -5.832 -12.080  28.807  1.00  1.07           C  
ATOM   6845  NE  ARG A 450      -6.859 -11.385  28.109  1.00  1.07           N  
ATOM   6846  CZ  ARG A 450      -6.745 -10.785  26.930  1.00  1.07           C  
ATOM   6847  NH1 ARG A 450      -5.615 -10.785  26.229  1.00  1.07           N  
ATOM   6848  NH2 ARG A 450      -7.824 -10.190  26.502  1.00  1.07           N  
ATOM   6849  H   ARG A 450      -2.935 -13.087  29.761  1.00  1.07           H  
ATOM   6850  HA  ARG A 450      -4.651 -11.623  31.684  1.00  1.07           H  
ATOM   6851 1HB  ARG A 450      -4.896 -14.140  30.116  1.00  1.07           H  
ATOM   6852 2HB  ARG A 450      -5.809 -13.984  31.616  1.00  1.07           H  
ATOM   6853 1HG  ARG A 450      -7.202 -13.285  29.849  1.00  1.07           H  
ATOM   6854 2HG  ARG A 450      -6.696 -11.809  30.703  1.00  1.07           H  
ATOM   6855 1HD  ARG A 450      -5.038 -11.374  29.009  1.00  1.07           H  
ATOM   6856 2HD  ARG A 450      -5.453 -12.877  28.168  1.00  1.07           H  
ATOM   6857  HE  ARG A 450      -7.789 -11.297  28.561  1.00  1.07           H  
ATOM   6858 1HH1 ARG A 450      -4.761 -11.259  26.583  1.00  1.07           H  
ATOM   6859 2HH1 ARG A 450      -5.578 -10.316  25.338  1.00  1.07           H  
ATOM   6860 1HH2 ARG A 450      -8.651 -10.236  27.131  1.00  1.07           H  
ATOM   6861 2HH2 ARG A 450      -7.842  -9.703  25.625  1.00  1.07           H  
ATOM   6862  N   LEU A 451      -4.212 -12.929  33.771  1.00  1.05           N  
ATOM   6863  CA  LEU A 451      -3.738 -13.514  35.013  1.00  1.05           C  
ATOM   6864  C   LEU A 451      -4.548 -14.694  35.501  1.00  1.05           C  
ATOM   6865  O   LEU A 451      -5.759 -14.589  35.722  1.00  1.05           O  
ATOM   6866  CB  LEU A 451      -3.676 -12.437  36.083  1.00  1.05           C  
ATOM   6867  CG  LEU A 451      -3.324 -12.879  37.448  1.00  1.05           C  
ATOM   6868  CD1 LEU A 451      -1.974 -13.426  37.409  1.00  1.05           C  
ATOM   6869  CD2 LEU A 451      -3.388 -11.672  38.391  1.00  1.05           C  
ATOM   6870  H   LEU A 451      -4.991 -12.287  33.788  1.00  1.05           H  
ATOM   6871  HA  LEU A 451      -2.723 -13.869  34.847  1.00  1.05           H  
ATOM   6872 1HB  LEU A 451      -2.912 -11.728  35.782  1.00  1.05           H  
ATOM   6873 2HB  LEU A 451      -4.636 -11.922  36.129  1.00  1.05           H  
ATOM   6874  HG  LEU A 451      -4.008 -13.658  37.799  1.00  1.05           H  
ATOM   6875 1HD1 LEU A 451      -1.716 -13.712  38.401  1.00  1.05           H  
ATOM   6876 2HD1 LEU A 451      -1.924 -14.285  36.748  1.00  1.05           H  
ATOM   6877 3HD1 LEU A 451      -1.309 -12.669  37.046  1.00  1.05           H  
ATOM   6878 1HD2 LEU A 451      -3.107 -11.986  39.396  1.00  1.05           H  
ATOM   6879 2HD2 LEU A 451      -2.700 -10.898  38.046  1.00  1.05           H  
ATOM   6880 3HD2 LEU A 451      -4.401 -11.270  38.405  1.00  1.05           H  
ATOM   6881  N   PHE A 452      -3.850 -15.813  35.673  1.00  1.07           N  
ATOM   6882  CA  PHE A 452      -4.440 -17.037  36.137  1.00  1.07           C  
ATOM   6883  C   PHE A 452      -3.808 -17.465  37.476  1.00  1.07           C  
ATOM   6884  O   PHE A 452      -2.603 -17.727  37.572  1.00  1.07           O  
ATOM   6885  CB  PHE A 452      -4.203 -18.111  35.094  1.00  1.07           C  
ATOM   6886  CG  PHE A 452      -4.740 -17.808  33.767  1.00  1.07           C  
ATOM   6887  CD1 PHE A 452      -4.005 -17.044  32.863  1.00  1.07           C  
ATOM   6888  CD2 PHE A 452      -5.956 -18.299  33.387  1.00  1.07           C  
ATOM   6889  CE1 PHE A 452      -4.498 -16.779  31.613  1.00  1.07           C  
ATOM   6890  CE2 PHE A 452      -6.444 -18.038  32.150  1.00  1.07           C  
ATOM   6891  CZ  PHE A 452      -5.725 -17.276  31.250  1.00  1.07           C  
ATOM   6892  H   PHE A 452      -2.861 -15.840  35.433  1.00  1.07           H  
ATOM   6893  HA  PHE A 452      -5.500 -16.876  36.271  1.00  1.07           H  
ATOM   6894 1HB  PHE A 452      -3.139 -18.328  35.004  1.00  1.07           H  
ATOM   6895 2HB  PHE A 452      -4.703 -18.996  35.411  1.00  1.07           H  
ATOM   6896  HD1 PHE A 452      -3.027 -16.656  33.155  1.00  1.07           H  
ATOM   6897  HD2 PHE A 452      -6.533 -18.909  34.081  1.00  1.07           H  
ATOM   6898  HE1 PHE A 452      -3.913 -16.182  30.914  1.00  1.07           H  
ATOM   6899  HE2 PHE A 452      -7.392 -18.444  31.878  1.00  1.07           H  
ATOM   6900  HZ  PHE A 452      -6.124 -17.077  30.259  1.00  1.07           H  
ATOM   6901  N   ARG A 453      -4.601 -17.481  38.533  1.00  1.16           N  
ATOM   6902  CA  ARG A 453      -4.087 -17.850  39.849  1.00  1.16           C  
ATOM   6903  C   ARG A 453      -4.273 -19.358  40.020  1.00  1.16           C  
ATOM   6904  O   ARG A 453      -5.192 -19.901  39.438  1.00  1.16           O  
ATOM   6905  CB  ARG A 453      -4.821 -17.067  40.923  1.00  1.16           C  
ATOM   6906  CG  ARG A 453      -6.288 -17.389  41.027  1.00  1.16           C  
ATOM   6907  CD  ARG A 453      -6.988 -16.496  41.978  1.00  1.16           C  
ATOM   6908  NE  ARG A 453      -8.404 -16.809  42.064  1.00  1.16           N  
ATOM   6909  CZ  ARG A 453      -9.326 -16.066  42.679  1.00  1.16           C  
ATOM   6910  NH1 ARG A 453      -9.021 -14.914  43.263  1.00  1.16           N  
ATOM   6911  NH2 ARG A 453     -10.559 -16.526  42.676  1.00  1.16           N  
ATOM   6912  H   ARG A 453      -5.595 -17.278  38.402  1.00  1.16           H  
ATOM   6913  HA  ARG A 453      -3.040 -17.580  39.892  1.00  1.16           H  
ATOM   6914 1HB  ARG A 453      -4.367 -17.249  41.895  1.00  1.16           H  
ATOM   6915 2HB  ARG A 453      -4.742 -15.998  40.716  1.00  1.16           H  
ATOM   6916 1HG  ARG A 453      -6.750 -17.264  40.052  1.00  1.16           H  
ATOM   6917 2HG  ARG A 453      -6.419 -18.426  41.357  1.00  1.16           H  
ATOM   6918 1HD  ARG A 453      -6.555 -16.618  42.968  1.00  1.16           H  
ATOM   6919 2HD  ARG A 453      -6.885 -15.460  41.666  1.00  1.16           H  
ATOM   6920  HE  ARG A 453      -8.747 -17.688  41.633  1.00  1.16           H  
ATOM   6921 1HH1 ARG A 453      -8.057 -14.537  43.241  1.00  1.16           H  
ATOM   6922 2HH1 ARG A 453      -9.745 -14.371  43.719  1.00  1.16           H  
ATOM   6923 1HH2 ARG A 453     -10.735 -17.431  42.202  1.00  1.16           H  
ATOM   6924 2HH2 ARG A 453     -11.301 -16.011  43.123  1.00  1.16           H  
ATOM   6925  N   PRO A 454      -3.456 -20.088  40.773  1.00  1.35           N  
ATOM   6926  CA  PRO A 454      -3.659 -21.496  41.032  1.00  1.35           C  
ATOM   6927  C   PRO A 454      -5.058 -21.706  41.573  1.00  1.35           C  
ATOM   6928  O   PRO A 454      -5.526 -20.934  42.416  1.00  1.35           O  
ATOM   6929  CB  PRO A 454      -2.579 -21.800  42.066  1.00  1.35           C  
ATOM   6930  CG  PRO A 454      -1.504 -20.803  41.748  1.00  1.35           C  
ATOM   6931  CD  PRO A 454      -2.257 -19.548  41.329  1.00  1.35           C  
ATOM   6932  HA  PRO A 454      -3.493 -22.073  40.112  1.00  1.35           H  
ATOM   6933 1HB  PRO A 454      -2.991 -21.687  43.081  1.00  1.35           H  
ATOM   6934 2HB  PRO A 454      -2.250 -22.843  41.966  1.00  1.35           H  
ATOM   6935 1HG  PRO A 454      -0.857 -20.626  42.622  1.00  1.35           H  
ATOM   6936 2HG  PRO A 454      -0.853 -21.187  40.953  1.00  1.35           H  
ATOM   6937 1HD  PRO A 454      -2.462 -18.888  42.185  1.00  1.35           H  
ATOM   6938 2HD  PRO A 454      -1.670 -19.071  40.557  1.00  1.35           H  
ATOM   6939  N   GLY A 455      -5.713 -22.750  41.097  1.00  1.66           N  
ATOM   6940  CA  GLY A 455      -7.069 -23.065  41.517  1.00  1.66           C  
ATOM   6941  C   GLY A 455      -7.069 -24.022  42.701  1.00  1.66           C  
ATOM   6942  O   GLY A 455      -6.037 -24.224  43.348  1.00  1.66           O  
ATOM   6943  H   GLY A 455      -5.258 -23.330  40.398  1.00  1.66           H  
ATOM   6944 1HA  GLY A 455      -7.595 -22.146  41.780  1.00  1.66           H  
ATOM   6945 2HA  GLY A 455      -7.611 -23.510  40.684  1.00  1.66           H  
ATOM   6946  N   GLN A 456      -8.225 -24.614  42.973  1.00  2.09           N  
ATOM   6947  CA  GLN A 456      -8.380 -25.532  44.092  1.00  2.09           C  
ATOM   6948  C   GLN A 456      -9.694 -26.289  43.954  1.00  2.09           C  
ATOM   6949  O   GLN A 456      -9.734 -27.504  44.147  1.00  2.09           O  
ATOM   6950  OXT GLN A 456     -10.612 -25.744  43.343  1.00  2.09           O  
ATOM   6951  CB  GLN A 456      -8.328 -24.774  45.430  1.00  2.09           C  
ATOM   6952  CG  GLN A 456      -8.384 -25.664  46.664  1.00  2.09           C  
ATOM   6953  CD  GLN A 456      -8.222 -24.875  47.961  1.00  2.09           C  
ATOM   6954  OE1 GLN A 456      -8.593 -23.700  48.053  1.00  2.09           O  
ATOM   6955  NE2 GLN A 456      -7.658 -25.523  48.974  1.00  2.09           N  
ATOM   6956  H   GLN A 456      -9.026 -24.407  42.393  1.00  2.09           H  
ATOM   6957  HA  GLN A 456      -7.566 -26.256  44.068  1.00  2.09           H  
ATOM   6958 1HB  GLN A 456      -7.410 -24.191  45.491  1.00  2.09           H  
ATOM   6959 2HB  GLN A 456      -9.162 -24.076  45.485  1.00  2.09           H  
ATOM   6960 1HG  GLN A 456      -9.346 -26.174  46.691  1.00  2.09           H  
ATOM   6961 2HG  GLN A 456      -7.576 -26.393  46.606  1.00  2.09           H  
ATOM   6962 1HE2 GLN A 456      -7.522 -25.061  49.852  1.00  2.09           H  
ATOM   6963 2HE2 GLN A 456      -7.369 -26.474  48.862  1.00  2.09           H  
ENDMDL

REMARK ID 398435 DOMAINID 393563 MODEL 2 2022-08-20_00000144_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.665  -0.534   0.959  1.00  2.92           N  
ATOM      2  CA  GLY A   1      -0.996   0.718   1.291  1.00  2.92           C  
ATOM      3  C   GLY A   1      -0.121   1.213   0.143  1.00  2.92           C  
ATOM      4  O   GLY A   1      -0.606   1.449  -0.968  1.00  2.92           O  
ATOM      5  H   GLY A   1      -1.683  -0.833  -0.017  1.00  2.92           H  
ATOM      6 1HA  GLY A   1      -1.746   1.473   1.528  1.00  2.92           H  
ATOM      7 2HA  GLY A   1      -0.388   0.578   2.183  1.00  2.92           H  
ATOM      8  N   MET A   2       1.161   1.455   0.454  1.00  2.88           N  
ATOM      9  CA  MET A   2       2.136   1.945  -0.524  1.00  2.88           C  
ATOM     10  C   MET A   2       1.608   3.154  -1.284  1.00  2.88           C  
ATOM     11  O   MET A   2       1.696   3.224  -2.511  1.00  2.88           O  
ATOM     12  CB  MET A   2       2.503   0.816  -1.484  1.00  2.88           C  
ATOM     13  CG  MET A   2       3.280  -0.327  -0.834  1.00  2.88           C  
ATOM     14  SD  MET A   2       3.694  -1.631  -2.001  1.00  2.88           S  
ATOM     15  CE  MET A   2       2.101  -2.423  -2.123  1.00  2.88           C  
ATOM     16  H   MET A   2       1.472   1.254   1.393  1.00  2.88           H  
ATOM     17  HA  MET A   2       3.033   2.258   0.010  1.00  2.88           H  
ATOM     18 1HB  MET A   2       1.600   0.396  -1.931  1.00  2.88           H  
ATOM     19 2HB  MET A   2       3.111   1.215  -2.296  1.00  2.88           H  
ATOM     20 1HG  MET A   2       4.204   0.059  -0.404  1.00  2.88           H  
ATOM     21 2HG  MET A   2       2.683  -0.761  -0.032  1.00  2.88           H  
ATOM     22 1HE  MET A   2       2.162  -3.257  -2.818  1.00  2.88           H  
ATOM     23 2HE  MET A   2       1.795  -2.788  -1.144  1.00  2.88           H  
ATOM     24 3HE  MET A   2       1.360  -1.703  -2.483  1.00  2.88           H  
ATOM     25  N   VAL A   3       1.068   4.111  -0.539  1.00  2.88           N  
ATOM     26  CA  VAL A   3       0.477   5.278  -1.158  1.00  2.88           C  
ATOM     27  C   VAL A   3       1.558   6.315  -1.447  1.00  2.88           C  
ATOM     28  O   VAL A   3       2.306   6.706  -0.546  1.00  2.88           O  
ATOM     29  CB  VAL A   3      -0.572   5.890  -0.214  1.00  2.88           C  
ATOM     30  CG1 VAL A   3      -1.197   7.120  -0.870  1.00  2.88           C  
ATOM     31  CG2 VAL A   3      -1.601   4.829   0.190  1.00  2.88           C  
ATOM     32  H   VAL A   3       1.044   4.005   0.462  1.00  2.88           H  
ATOM     33  HA  VAL A   3       0.002   4.983  -2.090  1.00  2.88           H  
ATOM     34  HB  VAL A   3      -0.066   6.239   0.685  1.00  2.88           H  
ATOM     35 1HG1 VAL A   3      -1.913   7.581  -0.191  1.00  2.88           H  
ATOM     36 2HG1 VAL A   3      -0.419   7.823  -1.104  1.00  2.88           H  
ATOM     37 3HG1 VAL A   3      -1.704   6.827  -1.791  1.00  2.88           H  
ATOM     38 1HG2 VAL A   3      -2.304   5.273   0.881  1.00  2.88           H  
ATOM     39 2HG2 VAL A   3      -2.122   4.466  -0.666  1.00  2.88           H  
ATOM     40 3HG2 VAL A   3      -1.093   4.002   0.677  1.00  2.88           H  
ATOM     41  N   THR A   4       1.635   6.752  -2.700  1.00  2.93           N  
ATOM     42  CA  THR A   4       2.608   7.748  -3.134  1.00  2.93           C  
ATOM     43  C   THR A   4       1.898   9.048  -3.461  1.00  2.93           C  
ATOM     44  O   THR A   4       0.939   9.061  -4.244  1.00  2.93           O  
ATOM     45  CB  THR A   4       3.403   7.267  -4.363  1.00  2.93           C  
ATOM     46  OG1 THR A   4       4.133   6.074  -4.033  1.00  2.93           O  
ATOM     47  CG2 THR A   4       4.377   8.349  -4.817  1.00  2.93           C  
ATOM     48  H   THR A   4       0.982   6.361  -3.376  1.00  2.93           H  
ATOM     49  HA  THR A   4       3.306   7.938  -2.321  1.00  2.93           H  
ATOM     50  HB  THR A   4       2.710   7.042  -5.176  1.00  2.93           H  
ATOM     51  HG1 THR A   4       3.518   5.361  -3.822  1.00  2.93           H  
ATOM     52 1HG2 THR A   4       4.931   7.998  -5.686  1.00  2.93           H  
ATOM     53 2HG2 THR A   4       3.827   9.255  -5.083  1.00  2.93           H  
ATOM     54 3HG2 THR A   4       5.073   8.573  -4.010  1.00  2.93           H  
ATOM     55  N   VAL A   5       2.366  10.141  -2.849  1.00  3.00           N  
ATOM     56  CA  VAL A   5       1.726  11.436  -3.031  1.00  3.00           C  
ATOM     57  C   VAL A   5       2.673  12.575  -3.386  1.00  3.00           C  
ATOM     58  O   VAL A   5       3.874  12.498  -3.132  1.00  3.00           O  
ATOM     59  CB  VAL A   5       1.001  11.836  -1.720  1.00  3.00           C  
ATOM     60  CG1 VAL A   5      -0.052  10.808  -1.330  1.00  3.00           C  
ATOM     61  CG2 VAL A   5       2.012  11.977  -0.622  1.00  3.00           C  
ATOM     62  H   VAL A   5       3.163  10.060  -2.234  1.00  3.00           H  
ATOM     63  HA  VAL A   5       1.033  11.338  -3.845  1.00  3.00           H  
ATOM     64  HB  VAL A   5       0.505  12.784  -1.857  1.00  3.00           H  
ATOM     65 1HG1 VAL A   5      -0.529  11.123  -0.420  1.00  3.00           H  
ATOM     66 2HG1 VAL A   5      -0.796  10.696  -2.089  1.00  3.00           H  
ATOM     67 3HG1 VAL A   5       0.436   9.866  -1.162  1.00  3.00           H  
ATOM     68 1HG2 VAL A   5       1.509  12.280   0.303  1.00  3.00           H  
ATOM     69 2HG2 VAL A   5       2.515  11.024  -0.463  1.00  3.00           H  
ATOM     70 3HG2 VAL A   5       2.741  12.736  -0.901  1.00  3.00           H  
ATOM     71  N   ASN A   6       2.099  13.657  -3.926  1.00  3.04           N  
ATOM     72  CA  ASN A   6       2.816  14.894  -4.196  1.00  3.04           C  
ATOM     73  C   ASN A   6       2.469  15.998  -3.182  1.00  3.04           C  
ATOM     74  O   ASN A   6       3.377  16.609  -2.616  1.00  3.04           O  
ATOM     75  CB  ASN A   6       2.534  15.384  -5.610  1.00  3.04           C  
ATOM     76  CG  ASN A   6       3.094  14.475  -6.691  1.00  3.04           C  
ATOM     77  OD1 ASN A   6       2.408  14.039  -7.635  1.00  3.04           O  
ATOM     78  ND2 ASN A   6       4.361  14.175  -6.565  1.00  3.04           N  
ATOM     79  H   ASN A   6       1.121  13.617  -4.144  1.00  3.04           H  
ATOM     80  HA  ASN A   6       3.885  14.702  -4.105  1.00  3.04           H  
ATOM     81 1HB  ASN A   6       1.458  15.454  -5.745  1.00  3.04           H  
ATOM     82 2HB  ASN A   6       2.944  16.387  -5.736  1.00  3.04           H  
ATOM     83 1HD2 ASN A   6       4.802  13.579  -7.237  1.00  3.04           H  
ATOM     84 2HD2 ASN A   6       4.888  14.538  -5.794  1.00  3.04           H  
ATOM     85  N   GLU A   7       1.171  16.222  -2.898  1.00  3.00           N  
ATOM     86  CA  GLU A   7       0.806  17.274  -1.937  1.00  3.00           C  
ATOM     87  C   GLU A   7      -0.044  16.774  -0.767  1.00  3.00           C  
ATOM     88  O   GLU A   7      -0.847  15.852  -0.913  1.00  3.00           O  
ATOM     89  CB  GLU A   7       0.063  18.415  -2.631  1.00  3.00           C  
ATOM     90  CG  GLU A   7       0.872  19.149  -3.686  1.00  3.00           C  
ATOM     91  CD  GLU A   7       0.139  20.332  -4.257  1.00  3.00           C  
ATOM     92  OE1 GLU A   7      -0.952  20.600  -3.814  1.00  3.00           O  
ATOM     93  OE2 GLU A   7       0.669  20.965  -5.139  1.00  3.00           O  
ATOM     94  H   GLU A   7       0.428  15.741  -3.406  1.00  3.00           H  
ATOM     95  HA  GLU A   7       1.725  17.684  -1.517  1.00  3.00           H  
ATOM     96 1HB  GLU A   7      -0.833  18.016  -3.117  1.00  3.00           H  
ATOM     97 2HB  GLU A   7      -0.265  19.141  -1.888  1.00  3.00           H  
ATOM     98 1HG  GLU A   7       1.811  19.484  -3.246  1.00  3.00           H  
ATOM     99 2HG  GLU A   7       1.108  18.454  -4.492  1.00  3.00           H  
ATOM    100  N   VAL A   8       0.095  17.452   0.376  1.00  2.84           N  
ATOM    101  CA  VAL A   8      -0.613  17.132   1.621  1.00  2.84           C  
ATOM    102  C   VAL A   8      -2.135  17.236   1.559  1.00  2.84           C  
ATOM    103  O   VAL A   8      -2.842  16.399   2.123  1.00  2.84           O  
ATOM    104  CB  VAL A   8      -0.123  18.040   2.751  1.00  2.84           C  
ATOM    105  CG1 VAL A   8      -0.999  17.837   3.980  1.00  2.84           C  
ATOM    106  CG2 VAL A   8       1.328  17.718   3.053  1.00  2.84           C  
ATOM    107  H   VAL A   8       0.763  18.211   0.390  1.00  2.84           H  
ATOM    108  HA  VAL A   8      -0.353  16.106   1.886  1.00  2.84           H  
ATOM    109  HB  VAL A   8      -0.214  19.083   2.447  1.00  2.84           H  
ATOM    110 1HG1 VAL A   8      -0.655  18.489   4.783  1.00  2.84           H  
ATOM    111 2HG1 VAL A   8      -2.034  18.078   3.737  1.00  2.84           H  
ATOM    112 3HG1 VAL A   8      -0.933  16.797   4.301  1.00  2.84           H  
ATOM    113 1HG2 VAL A   8       1.687  18.364   3.855  1.00  2.84           H  
ATOM    114 2HG2 VAL A   8       1.409  16.673   3.361  1.00  2.84           H  
ATOM    115 3HG2 VAL A   8       1.929  17.880   2.158  1.00  2.84           H  
ATOM    116  N   SER A   9      -2.661  18.272   0.910  1.00  2.57           N  
ATOM    117  CA  SER A   9      -4.115  18.398   0.852  1.00  2.57           C  
ATOM    118  C   SER A   9      -4.705  17.179   0.156  1.00  2.57           C  
ATOM    119  O   SER A   9      -5.745  16.642   0.564  1.00  2.57           O  
ATOM    120  CB  SER A   9      -4.510  19.654   0.104  1.00  2.57           C  
ATOM    121  OG  SER A   9      -4.112  20.806   0.801  1.00  2.57           O  
ATOM    122  H   SER A   9      -2.063  18.951   0.459  1.00  2.57           H  
ATOM    123  HA  SER A   9      -4.507  18.443   1.869  1.00  2.57           H  
ATOM    124 1HB  SER A   9      -4.050  19.644  -0.888  1.00  2.57           H  
ATOM    125 2HB  SER A   9      -5.590  19.663  -0.039  1.00  2.57           H  
ATOM    126  HG  SER A   9      -4.431  21.552   0.284  1.00  2.57           H  
ATOM    127  N   ASP A  10      -4.026  16.742  -0.900  1.00  2.24           N  
ATOM    128  CA  ASP A  10      -4.484  15.601  -1.651  1.00  2.24           C  
ATOM    129  C   ASP A  10      -4.216  14.337  -0.859  1.00  2.24           C  
ATOM    130  O   ASP A  10      -5.059  13.451  -0.846  1.00  2.24           O  
ATOM    131  CB  ASP A  10      -3.817  15.551  -3.006  1.00  2.24           C  
ATOM    132  CG  ASP A  10      -4.247  16.716  -4.000  1.00  2.24           C  
ATOM    133  OD1 ASP A  10      -5.248  17.378  -3.769  1.00  2.24           O  
ATOM    134  OD2 ASP A  10      -3.535  16.922  -4.980  1.00  2.24           O  
ATOM    135  H   ASP A  10      -3.172  17.210  -1.173  1.00  2.24           H  
ATOM    136  HA  ASP A  10      -5.554  15.683  -1.792  1.00  2.24           H  
ATOM    137 1HB  ASP A  10      -2.745  15.605  -2.837  1.00  2.24           H  
ATOM    138 2HB  ASP A  10      -4.030  14.585  -3.473  1.00  2.24           H  
ATOM    139  N   GLU A  11      -3.085  14.264  -0.142  1.00  1.91           N  
ATOM    140  CA  GLU A  11      -2.811  13.079   0.667  1.00  1.91           C  
ATOM    141  C   GLU A  11      -3.953  12.811   1.627  1.00  1.91           C  
ATOM    142  O   GLU A  11      -4.387  11.668   1.775  1.00  1.91           O  
ATOM    143  CB  GLU A  11      -1.525  13.224   1.487  1.00  1.91           C  
ATOM    144  CG  GLU A  11      -1.225  12.000   2.384  1.00  1.91           C  
ATOM    145  CD  GLU A  11       0.077  12.091   3.174  1.00  1.91           C  
ATOM    146  OE1 GLU A  11       0.897  12.925   2.876  1.00  1.91           O  
ATOM    147  OE2 GLU A  11       0.221  11.328   4.111  1.00  1.91           O  
ATOM    148  H   GLU A  11      -2.393  15.008  -0.195  1.00  1.91           H  
ATOM    149  HA  GLU A  11      -2.704  12.225   0.006  1.00  1.91           H  
ATOM    150 1HB  GLU A  11      -0.681  13.402   0.822  1.00  1.91           H  
ATOM    151 2HB  GLU A  11      -1.612  14.085   2.140  1.00  1.91           H  
ATOM    152 1HG  GLU A  11      -2.046  11.903   3.093  1.00  1.91           H  
ATOM    153 2HG  GLU A  11      -1.214  11.099   1.779  1.00  1.91           H  
ATOM    154  N   ALA A  12      -4.449  13.854   2.291  1.00  1.64           N  
ATOM    155  CA  ALA A  12      -5.544  13.646   3.228  1.00  1.64           C  
ATOM    156  C   ALA A  12      -6.773  13.081   2.514  1.00  1.64           C  
ATOM    157  O   ALA A  12      -7.395  12.119   2.988  1.00  1.64           O  
ATOM    158  CB  ALA A  12      -5.888  14.954   3.903  1.00  1.64           C  
ATOM    159  H   ALA A  12      -4.042  14.783   2.152  1.00  1.64           H  
ATOM    160  HA  ALA A  12      -5.221  12.924   3.976  1.00  1.64           H  
ATOM    161 1HB  ALA A  12      -6.692  14.797   4.619  1.00  1.64           H  
ATOM    162 2HB  ALA A  12      -5.006  15.336   4.419  1.00  1.64           H  
ATOM    163 3HB  ALA A  12      -6.206  15.675   3.148  1.00  1.64           H  
ATOM    164  N   ARG A  13      -7.085  13.637   1.338  1.00  1.42           N  
ATOM    165  CA  ARG A  13      -8.204  13.152   0.539  1.00  1.42           C  
ATOM    166  C   ARG A  13      -7.999  11.686   0.161  1.00  1.42           C  
ATOM    167  O   ARG A  13      -8.915  10.862   0.223  1.00  1.42           O  
ATOM    168  CB  ARG A  13      -8.345  13.971  -0.732  1.00  1.42           C  
ATOM    169  CG  ARG A  13      -9.528  13.625  -1.566  1.00  1.42           C  
ATOM    170  CD  ARG A  13      -9.572  14.413  -2.808  1.00  1.42           C  
ATOM    171  NE  ARG A  13      -9.908  15.804  -2.669  1.00  1.42           N  
ATOM    172  CZ  ARG A  13      -9.020  16.796  -2.810  1.00  1.42           C  
ATOM    173  NH1 ARG A  13      -7.769  16.481  -3.024  1.00  1.42           N  
ATOM    174  NH2 ARG A  13      -9.407  18.058  -2.746  1.00  1.42           N  
ATOM    175  H   ARG A  13      -6.541  14.435   0.997  1.00  1.42           H  
ATOM    176  HA  ARG A  13      -9.116  13.241   1.126  1.00  1.42           H  
ATOM    177 1HB  ARG A  13      -8.392  15.031  -0.486  1.00  1.42           H  
ATOM    178 2HB  ARG A  13      -7.471  13.824  -1.360  1.00  1.42           H  
ATOM    179 1HG  ARG A  13      -9.481  12.569  -1.837  1.00  1.42           H  
ATOM    180 2HG  ARG A  13     -10.436  13.818  -0.998  1.00  1.42           H  
ATOM    181 1HD  ARG A  13      -8.587  14.377  -3.226  1.00  1.42           H  
ATOM    182 2HD  ARG A  13     -10.262  13.971  -3.489  1.00  1.42           H  
ATOM    183  HE  ARG A  13     -10.899  16.051  -2.571  1.00  1.42           H  
ATOM    184 1HH1 ARG A  13      -7.507  15.510  -3.067  1.00  1.42           H  
ATOM    185 2HH1 ARG A  13      -7.029  17.180  -3.158  1.00  1.42           H  
ATOM    186 1HH2 ARG A  13     -10.384  18.280  -2.588  1.00  1.42           H  
ATOM    187 2HH2 ARG A  13      -8.733  18.797  -2.862  1.00  1.42           H  
ATOM    188  N   LEU A  14      -6.782  11.371  -0.239  1.00  1.26           N  
ATOM    189  CA  LEU A  14      -6.410  10.037  -0.642  1.00  1.26           C  
ATOM    190  C   LEU A  14      -6.493   9.054   0.489  1.00  1.26           C  
ATOM    191  O   LEU A  14      -6.920   7.929   0.275  1.00  1.26           O  
ATOM    192  CB  LEU A  14      -5.038  10.100  -1.248  1.00  1.26           C  
ATOM    193  CG  LEU A  14      -5.079  10.782  -2.543  1.00  1.26           C  
ATOM    194  CD1 LEU A  14      -3.793  11.096  -2.927  1.00  1.26           C  
ATOM    195  CD2 LEU A  14      -5.723   9.850  -3.579  1.00  1.26           C  
ATOM    196  H   LEU A  14      -6.075  12.099  -0.269  1.00  1.26           H  
ATOM    197  HA  LEU A  14      -7.102   9.721  -1.418  1.00  1.26           H  
ATOM    198 1HB  LEU A  14      -4.382  10.647  -0.587  1.00  1.26           H  
ATOM    199 2HB  LEU A  14      -4.652   9.091  -1.385  1.00  1.26           H  
ATOM    200  HG  LEU A  14      -5.654  11.700  -2.465  1.00  1.26           H  
ATOM    201 1HD1 LEU A  14      -3.894  11.591  -3.863  1.00  1.26           H  
ATOM    202 2HD1 LEU A  14      -3.337  11.758  -2.202  1.00  1.26           H  
ATOM    203 3HD1 LEU A  14      -3.208  10.190  -3.015  1.00  1.26           H  
ATOM    204 1HD2 LEU A  14      -5.745  10.324  -4.553  1.00  1.26           H  
ATOM    205 2HD2 LEU A  14      -5.140   8.933  -3.650  1.00  1.26           H  
ATOM    206 3HD2 LEU A  14      -6.738   9.611  -3.268  1.00  1.26           H  
ATOM    207  N   ARG A  15      -6.130   9.452   1.698  1.00  1.15           N  
ATOM    208  CA  ARG A  15      -6.276   8.524   2.801  1.00  1.15           C  
ATOM    209  C   ARG A  15      -7.753   8.166   2.967  1.00  1.15           C  
ATOM    210  O   ARG A  15      -8.089   7.007   3.218  1.00  1.15           O  
ATOM    211  CB  ARG A  15      -5.658   9.092   4.061  1.00  1.15           C  
ATOM    212  CG  ARG A  15      -4.120   9.072   4.027  1.00  1.15           C  
ATOM    213  CD  ARG A  15      -3.504   9.652   5.239  1.00  1.15           C  
ATOM    214  NE  ARG A  15      -2.041   9.592   5.179  1.00  1.15           N  
ATOM    215  CZ  ARG A  15      -1.297   8.544   5.563  1.00  1.15           C  
ATOM    216  NH1 ARG A  15      -1.853   7.456   6.058  1.00  1.15           N  
ATOM    217  NH2 ARG A  15       0.005   8.636   5.433  1.00  1.15           N  
ATOM    218  H   ARG A  15      -5.740  10.385   1.843  1.00  1.15           H  
ATOM    219  HA  ARG A  15      -5.728   7.614   2.557  1.00  1.15           H  
ATOM    220 1HB  ARG A  15      -5.974  10.130   4.182  1.00  1.15           H  
ATOM    221 2HB  ARG A  15      -5.998   8.533   4.931  1.00  1.15           H  
ATOM    222 1HG  ARG A  15      -3.779   8.043   3.926  1.00  1.15           H  
ATOM    223 2HG  ARG A  15      -3.775   9.648   3.170  1.00  1.15           H  
ATOM    224 1HD  ARG A  15      -3.797  10.700   5.319  1.00  1.15           H  
ATOM    225 2HD  ARG A  15      -3.836   9.110   6.122  1.00  1.15           H  
ATOM    226  HE  ARG A  15      -1.515  10.391   4.795  1.00  1.15           H  
ATOM    227 1HH1 ARG A  15      -2.857   7.401   6.151  1.00  1.15           H  
ATOM    228 2HH1 ARG A  15      -1.275   6.679   6.341  1.00  1.15           H  
ATOM    229 1HH2 ARG A  15       0.388   9.507   5.039  1.00  1.15           H  
ATOM    230 2HH2 ARG A  15       0.607   7.877   5.709  1.00  1.15           H  
ATOM    231  N   ALA A  16      -8.649   9.148   2.787  1.00  1.06           N  
ATOM    232  CA  ALA A  16     -10.079   8.851   2.858  1.00  1.06           C  
ATOM    233  C   ALA A  16     -10.464   7.852   1.753  1.00  1.06           C  
ATOM    234  O   ALA A  16     -11.246   6.919   1.978  1.00  1.06           O  
ATOM    235  CB  ALA A  16     -10.890  10.124   2.740  1.00  1.06           C  
ATOM    236  H   ALA A  16      -8.325  10.105   2.615  1.00  1.06           H  
ATOM    237  HA  ALA A  16     -10.281   8.387   3.824  1.00  1.06           H  
ATOM    238 1HB  ALA A  16     -11.939   9.891   2.825  1.00  1.06           H  
ATOM    239 2HB  ALA A  16     -10.604  10.807   3.539  1.00  1.06           H  
ATOM    240 3HB  ALA A  16     -10.706  10.594   1.788  1.00  1.06           H  
ATOM    241  N   LEU A  17      -9.863   8.021   0.568  1.00  1.00           N  
ATOM    242  CA  LEU A  17     -10.106   7.111  -0.546  1.00  1.00           C  
ATOM    243  C   LEU A  17      -9.633   5.716  -0.165  1.00  1.00           C  
ATOM    244  O   LEU A  17     -10.343   4.746  -0.390  1.00  1.00           O  
ATOM    245  CB  LEU A  17      -9.394   7.560  -1.826  1.00  1.00           C  
ATOM    246  CG  LEU A  17      -9.601   6.667  -3.052  1.00  1.00           C  
ATOM    247  CD1 LEU A  17     -11.066   6.639  -3.423  1.00  1.00           C  
ATOM    248  CD2 LEU A  17      -8.789   7.198  -4.173  1.00  1.00           C  
ATOM    249  H   LEU A  17      -9.250   8.828   0.440  1.00  1.00           H  
ATOM    250  HA  LEU A  17     -11.178   7.074  -0.739  1.00  1.00           H  
ATOM    251 1HB  LEU A  17      -9.725   8.568  -2.073  1.00  1.00           H  
ATOM    252 2HB  LEU A  17      -8.334   7.587  -1.643  1.00  1.00           H  
ATOM    253  HG  LEU A  17      -9.286   5.657  -2.822  1.00  1.00           H  
ATOM    254 1HD1 LEU A  17     -11.221   6.029  -4.276  1.00  1.00           H  
ATOM    255 2HD1 LEU A  17     -11.658   6.256  -2.592  1.00  1.00           H  
ATOM    256 3HD1 LEU A  17     -11.364   7.633  -3.661  1.00  1.00           H  
ATOM    257 1HD2 LEU A  17      -8.930   6.575  -5.052  1.00  1.00           H  
ATOM    258 2HD2 LEU A  17      -9.121   8.209  -4.378  1.00  1.00           H  
ATOM    259 3HD2 LEU A  17      -7.735   7.206  -3.893  1.00  1.00           H  
ATOM    260  N   VAL A  18      -8.447   5.605   0.433  1.00  0.94           N  
ATOM    261  CA  VAL A  18      -7.906   4.308   0.827  1.00  0.94           C  
ATOM    262  C   VAL A  18      -8.842   3.602   1.786  1.00  0.94           C  
ATOM    263  O   VAL A  18      -9.092   2.398   1.652  1.00  0.94           O  
ATOM    264  CB  VAL A  18      -6.532   4.453   1.496  1.00  0.94           C  
ATOM    265  CG1 VAL A  18      -6.131   3.120   2.105  1.00  0.94           C  
ATOM    266  CG2 VAL A  18      -5.514   4.909   0.474  1.00  0.94           C  
ATOM    267  H   VAL A  18      -7.903   6.447   0.594  1.00  0.94           H  
ATOM    268  HA  VAL A  18      -7.791   3.696  -0.068  1.00  0.94           H  
ATOM    269  HB  VAL A  18      -6.590   5.184   2.297  1.00  0.94           H  
ATOM    270 1HG1 VAL A  18      -5.161   3.214   2.586  1.00  0.94           H  
ATOM    271 2HG1 VAL A  18      -6.876   2.827   2.849  1.00  0.94           H  
ATOM    272 3HG1 VAL A  18      -6.091   2.374   1.347  1.00  0.94           H  
ATOM    273 1HG2 VAL A  18      -4.557   5.011   0.953  1.00  0.94           H  
ATOM    274 2HG2 VAL A  18      -5.449   4.194  -0.306  1.00  0.94           H  
ATOM    275 3HG2 VAL A  18      -5.807   5.853   0.058  1.00  0.94           H  
ATOM    276  N   ASP A  19      -9.389   4.335   2.757  1.00  0.90           N  
ATOM    277  CA  ASP A  19     -10.345   3.708   3.660  1.00  0.90           C  
ATOM    278  C   ASP A  19     -11.536   3.165   2.854  1.00  0.90           C  
ATOM    279  O   ASP A  19     -12.029   2.063   3.117  1.00  0.90           O  
ATOM    280  CB  ASP A  19     -10.836   4.704   4.722  1.00  0.90           C  
ATOM    281  CG  ASP A  19      -9.806   5.050   5.834  1.00  0.90           C  
ATOM    282  OD1 ASP A  19      -8.818   4.361   5.968  1.00  0.90           O  
ATOM    283  OD2 ASP A  19     -10.048   5.998   6.550  1.00  0.90           O  
ATOM    284  H   ASP A  19      -9.135   5.320   2.859  1.00  0.90           H  
ATOM    285  HA  ASP A  19      -9.857   2.874   4.163  1.00  0.90           H  
ATOM    286 1HB  ASP A  19     -11.121   5.632   4.226  1.00  0.90           H  
ATOM    287 2HB  ASP A  19     -11.732   4.306   5.194  1.00  0.90           H  
ATOM    288  N   ARG A  20     -11.966   3.897   1.821  1.00  0.87           N  
ATOM    289  CA  ARG A  20     -13.065   3.425   0.985  1.00  0.87           C  
ATOM    290  C   ARG A  20     -12.667   2.215   0.129  1.00  0.87           C  
ATOM    291  O   ARG A  20     -13.414   1.237   0.044  1.00  0.87           O  
ATOM    292  CB  ARG A  20     -13.559   4.528   0.057  1.00  0.87           C  
ATOM    293  CG  ARG A  20     -14.721   4.124  -0.856  1.00  0.87           C  
ATOM    294  CD  ARG A  20     -15.930   3.762  -0.060  1.00  0.87           C  
ATOM    295  NE  ARG A  20     -17.105   3.508  -0.889  1.00  0.87           N  
ATOM    296  CZ  ARG A  20     -18.204   2.863  -0.450  1.00  0.87           C  
ATOM    297  NH1 ARG A  20     -18.246   2.423   0.788  1.00  0.87           N  
ATOM    298  NH2 ARG A  20     -19.241   2.656  -1.245  1.00  0.87           N  
ATOM    299  H   ARG A  20     -11.549   4.814   1.640  1.00  0.87           H  
ATOM    300  HA  ARG A  20     -13.886   3.133   1.638  1.00  0.87           H  
ATOM    301 1HB  ARG A  20     -13.865   5.390   0.645  1.00  0.87           H  
ATOM    302 2HB  ARG A  20     -12.758   4.856  -0.590  1.00  0.87           H  
ATOM    303 1HG  ARG A  20     -14.958   4.931  -1.540  1.00  0.87           H  
ATOM    304 2HG  ARG A  20     -14.422   3.249  -1.433  1.00  0.87           H  
ATOM    305 1HD  ARG A  20     -15.717   2.853   0.502  1.00  0.87           H  
ATOM    306 2HD  ARG A  20     -16.166   4.557   0.633  1.00  0.87           H  
ATOM    307  HE  ARG A  20     -17.096   3.833  -1.849  1.00  0.87           H  
ATOM    308 1HH1 ARG A  20     -17.460   2.567   1.404  1.00  0.87           H  
ATOM    309 2HH1 ARG A  20     -19.063   1.930   1.123  1.00  0.87           H  
ATOM    310 1HH2 ARG A  20     -19.251   2.978  -2.224  1.00  0.87           H  
ATOM    311 2HH2 ARG A  20     -20.049   2.168  -0.897  1.00  0.87           H  
ATOM    312  N   VAL A  21     -11.470   2.243  -0.463  1.00  0.84           N  
ATOM    313  CA  VAL A  21     -11.056   1.153  -1.341  1.00  0.84           C  
ATOM    314  C   VAL A  21     -10.900  -0.125  -0.549  1.00  0.84           C  
ATOM    315  O   VAL A  21     -11.442  -1.161  -0.927  1.00  0.84           O  
ATOM    316  CB  VAL A  21      -9.674   1.408  -2.000  1.00  0.84           C  
ATOM    317  CG1 VAL A  21      -9.258   0.147  -2.777  1.00  0.84           C  
ATOM    318  CG2 VAL A  21      -9.698   2.615  -2.907  1.00  0.84           C  
ATOM    319  H   VAL A  21     -10.876   3.055  -0.335  1.00  0.84           H  
ATOM    320  HA  VAL A  21     -11.815   1.010  -2.111  1.00  0.84           H  
ATOM    321  HB  VAL A  21      -8.939   1.581  -1.209  1.00  0.84           H  
ATOM    322 1HG1 VAL A  21      -8.298   0.294  -3.223  1.00  0.84           H  
ATOM    323 2HG1 VAL A  21      -9.216  -0.701  -2.102  1.00  0.84           H  
ATOM    324 3HG1 VAL A  21      -9.985  -0.049  -3.563  1.00  0.84           H  
ATOM    325 1HG2 VAL A  21      -8.710   2.773  -3.316  1.00  0.84           H  
ATOM    326 2HG2 VAL A  21     -10.385   2.461  -3.694  1.00  0.84           H  
ATOM    327 3HG2 VAL A  21      -9.988   3.475  -2.348  1.00  0.84           H  
ATOM    328  N   THR A  22     -10.182  -0.052   0.573  1.00  0.83           N  
ATOM    329  CA  THR A  22      -9.933  -1.242   1.365  1.00  0.83           C  
ATOM    330  C   THR A  22     -11.201  -1.721   2.078  1.00  0.83           C  
ATOM    331  O   THR A  22     -11.407  -2.930   2.265  1.00  0.83           O  
ATOM    332  CB  THR A  22      -8.759  -0.977   2.326  1.00  0.83           C  
ATOM    333  OG1 THR A  22      -9.059   0.125   3.180  1.00  0.83           O  
ATOM    334  CG2 THR A  22      -7.527  -0.637   1.487  1.00  0.83           C  
ATOM    335  H   THR A  22      -9.783   0.840   0.868  1.00  0.83           H  
ATOM    336  HA  THR A  22      -9.617  -2.032   0.690  1.00  0.83           H  
ATOM    337  HB  THR A  22      -8.566  -1.860   2.930  1.00  0.83           H  
ATOM    338  HG1 THR A  22      -9.178   0.937   2.634  1.00  0.83           H  
ATOM    339 1HG2 THR A  22      -6.677  -0.442   2.139  1.00  0.83           H  
ATOM    340 2HG2 THR A  22      -7.300  -1.473   0.832  1.00  0.83           H  
ATOM    341 3HG2 THR A  22      -7.730   0.250   0.884  1.00  0.83           H  
ATOM    342  N   GLY A  23     -12.107  -0.789   2.394  1.00  0.83           N  
ATOM    343  CA  GLY A  23     -13.391  -1.145   2.967  1.00  0.83           C  
ATOM    344  C   GLY A  23     -14.121  -2.032   1.967  1.00  0.83           C  
ATOM    345  O   GLY A  23     -14.514  -3.159   2.281  1.00  0.83           O  
ATOM    346  H   GLY A  23     -11.903   0.202   2.275  1.00  0.83           H  
ATOM    347 1HA  GLY A  23     -13.252  -1.669   3.912  1.00  0.83           H  
ATOM    348 2HA  GLY A  23     -13.967  -0.239   3.162  1.00  0.83           H  
ATOM    349  N   LEU A  24     -14.248  -1.535   0.735  1.00  0.84           N  
ATOM    350  CA  LEU A  24     -14.919  -2.267  -0.325  1.00  0.84           C  
ATOM    351  C   LEU A  24     -14.232  -3.579  -0.655  1.00  0.84           C  
ATOM    352  O   LEU A  24     -14.900  -4.585  -0.862  1.00  0.84           O  
ATOM    353  CB  LEU A  24     -14.992  -1.400  -1.569  1.00  0.84           C  
ATOM    354  CG  LEU A  24     -15.933  -0.232  -1.493  1.00  0.84           C  
ATOM    355  CD1 LEU A  24     -15.728   0.653  -2.692  1.00  0.84           C  
ATOM    356  CD2 LEU A  24     -17.353  -0.770  -1.457  1.00  0.84           C  
ATOM    357  H   LEU A  24     -13.884  -0.603   0.530  1.00  0.84           H  
ATOM    358  HA  LEU A  24     -15.934  -2.482   0.007  1.00  0.84           H  
ATOM    359 1HB  LEU A  24     -13.997  -0.998  -1.756  1.00  0.84           H  
ATOM    360 2HB  LEU A  24     -15.286  -2.015  -2.408  1.00  0.84           H  
ATOM    361  HG  LEU A  24     -15.731   0.351  -0.595  1.00  0.84           H  
ATOM    362 1HD1 LEU A  24     -16.402   1.487  -2.640  1.00  0.84           H  
ATOM    363 2HD1 LEU A  24     -14.700   1.016  -2.704  1.00  0.84           H  
ATOM    364 3HD1 LEU A  24     -15.929   0.088  -3.585  1.00  0.84           H  
ATOM    365 1HD2 LEU A  24     -18.055   0.051  -1.406  1.00  0.84           H  
ATOM    366 2HD2 LEU A  24     -17.543  -1.352  -2.359  1.00  0.84           H  
ATOM    367 3HD2 LEU A  24     -17.479  -1.409  -0.577  1.00  0.84           H  
ATOM    368  N   MET A  25     -12.902  -3.627  -0.640  1.00  0.86           N  
ATOM    369  CA  MET A  25     -12.247  -4.897  -0.930  1.00  0.86           C  
ATOM    370  C   MET A  25     -12.707  -5.965   0.042  1.00  0.86           C  
ATOM    371  O   MET A  25     -13.013  -7.095  -0.365  1.00  0.86           O  
ATOM    372  CB  MET A  25     -10.737  -4.757  -0.837  1.00  0.86           C  
ATOM    373  CG  MET A  25     -10.149  -3.980  -1.909  1.00  0.86           C  
ATOM    374  SD  MET A  25      -8.467  -3.633  -1.631  1.00  0.86           S  
ATOM    375  CE  MET A  25      -7.805  -5.260  -1.767  1.00  0.86           C  
ATOM    376  H   MET A  25     -12.355  -2.780  -0.481  1.00  0.86           H  
ATOM    377  HA  MET A  25     -12.523  -5.206  -1.935  1.00  0.86           H  
ATOM    378 1HB  MET A  25     -10.473  -4.292   0.109  1.00  0.86           H  
ATOM    379 2HB  MET A  25     -10.281  -5.750  -0.857  1.00  0.86           H  
ATOM    380 1HG  MET A  25     -10.240  -4.557  -2.814  1.00  0.86           H  
ATOM    381 2HG  MET A  25     -10.666  -3.069  -2.043  1.00  0.86           H  
ATOM    382 1HE  MET A  25      -6.737  -5.226  -1.629  1.00  0.86           H  
ATOM    383 2HE  MET A  25      -8.250  -5.902  -1.006  1.00  0.86           H  
ATOM    384 3HE  MET A  25      -8.037  -5.665  -2.739  1.00  0.86           H  
ATOM    385  N   THR A  26     -12.789  -5.599   1.326  1.00  0.87           N  
ATOM    386  CA  THR A  26     -13.224  -6.527   2.355  1.00  0.87           C  
ATOM    387  C   THR A  26     -14.691  -6.925   2.178  1.00  0.87           C  
ATOM    388  O   THR A  26     -15.034  -8.107   2.248  1.00  0.87           O  
ATOM    389  CB  THR A  26     -13.032  -5.910   3.754  1.00  0.87           C  
ATOM    390  OG1 THR A  26     -11.641  -5.622   3.966  1.00  0.87           O  
ATOM    391  CG2 THR A  26     -13.529  -6.866   4.825  1.00  0.87           C  
ATOM    392  H   THR A  26     -12.517  -4.649   1.599  1.00  0.87           H  
ATOM    393  HA  THR A  26     -12.616  -7.427   2.284  1.00  0.87           H  
ATOM    394  HB  THR A  26     -13.595  -4.979   3.817  1.00  0.87           H  
ATOM    395  HG1 THR A  26     -11.392  -4.860   3.408  1.00  0.87           H  
ATOM    396 1HG2 THR A  26     -13.392  -6.413   5.806  1.00  0.87           H  
ATOM    397 2HG2 THR A  26     -14.589  -7.069   4.664  1.00  0.87           H  
ATOM    398 3HG2 THR A  26     -12.968  -7.797   4.772  1.00  0.87           H  
ATOM    399  N   GLU A  27     -15.555  -5.934   1.938  1.00  0.88           N  
ATOM    400  CA  GLU A  27     -16.993  -6.168   1.778  1.00  0.88           C  
ATOM    401  C   GLU A  27     -17.350  -7.006   0.547  1.00  0.88           C  
ATOM    402  O   GLU A  27     -18.272  -7.824   0.584  1.00  0.88           O  
ATOM    403  CB  GLU A  27     -17.739  -4.830   1.674  1.00  0.88           C  
ATOM    404  CG  GLU A  27     -17.781  -3.997   2.960  1.00  0.88           C  
ATOM    405  CD  GLU A  27     -18.480  -2.657   2.774  1.00  0.88           C  
ATOM    406  OE1 GLU A  27     -18.840  -2.339   1.662  1.00  0.88           O  
ATOM    407  OE2 GLU A  27     -18.648  -1.955   3.746  1.00  0.88           O  
ATOM    408  H   GLU A  27     -15.197  -4.979   1.889  1.00  0.88           H  
ATOM    409  HA  GLU A  27     -17.346  -6.699   2.661  1.00  0.88           H  
ATOM    410 1HB  GLU A  27     -17.270  -4.224   0.903  1.00  0.88           H  
ATOM    411 2HB  GLU A  27     -18.765  -5.013   1.360  1.00  0.88           H  
ATOM    412 1HG  GLU A  27     -18.305  -4.564   3.727  1.00  0.88           H  
ATOM    413 2HG  GLU A  27     -16.764  -3.830   3.306  1.00  0.88           H  
ATOM    414  N   LEU A  28     -16.625  -6.782  -0.542  1.00  0.86           N  
ATOM    415  CA  LEU A  28     -16.876  -7.427  -1.820  1.00  0.86           C  
ATOM    416  C   LEU A  28     -16.156  -8.754  -2.003  1.00  0.86           C  
ATOM    417  O   LEU A  28     -16.679  -9.653  -2.665  1.00  0.86           O  
ATOM    418  CB  LEU A  28     -16.440  -6.476  -2.922  1.00  0.86           C  
ATOM    419  CG  LEU A  28     -17.196  -5.147  -2.974  1.00  0.86           C  
ATOM    420  CD1 LEU A  28     -16.523  -4.275  -3.970  1.00  0.86           C  
ATOM    421  CD2 LEU A  28     -18.640  -5.393  -3.342  1.00  0.86           C  
ATOM    422  H   LEU A  28     -15.888  -6.084  -0.498  1.00  0.86           H  
ATOM    423  HA  LEU A  28     -17.947  -7.603  -1.901  1.00  0.86           H  
ATOM    424 1HB  LEU A  28     -15.387  -6.246  -2.772  1.00  0.86           H  
ATOM    425 2HB  LEU A  28     -16.552  -6.975  -3.885  1.00  0.86           H  
ATOM    426  HG  LEU A  28     -17.153  -4.652  -1.999  1.00  0.86           H  
ATOM    427 1HD1 LEU A  28     -17.025  -3.310  -4.028  1.00  0.86           H  
ATOM    428 2HD1 LEU A  28     -15.500  -4.141  -3.634  1.00  0.86           H  
ATOM    429 3HD1 LEU A  28     -16.532  -4.754  -4.946  1.00  0.86           H  
ATOM    430 1HD2 LEU A  28     -19.170  -4.443  -3.383  1.00  0.86           H  
ATOM    431 2HD2 LEU A  28     -18.689  -5.882  -4.316  1.00  0.86           H  
ATOM    432 3HD2 LEU A  28     -19.100  -6.035  -2.589  1.00  0.86           H  
ATOM    433  N   GLY A  29     -14.963  -8.900  -1.426  1.00  0.82           N  
ATOM    434  CA  GLY A  29     -14.186 -10.113  -1.632  1.00  0.82           C  
ATOM    435  C   GLY A  29     -13.181  -9.969  -2.774  1.00  0.82           C  
ATOM    436  O   GLY A  29     -13.064 -10.857  -3.618  1.00  0.82           O  
ATOM    437  H   GLY A  29     -14.551  -8.154  -0.869  1.00  0.82           H  
ATOM    438 1HA  GLY A  29     -13.652 -10.349  -0.710  1.00  0.82           H  
ATOM    439 2HA  GLY A  29     -14.855 -10.947  -1.833  1.00  0.82           H  
ATOM    440  N   VAL A  30     -12.494  -8.826  -2.825  1.00  0.78           N  
ATOM    441  CA  VAL A  30     -11.481  -8.604  -3.855  1.00  0.78           C  
ATOM    442  C   VAL A  30     -10.090  -8.792  -3.207  1.00  0.78           C  
ATOM    443  O   VAL A  30      -9.750  -8.057  -2.284  1.00  0.78           O  
ATOM    444  CB  VAL A  30     -11.610  -7.186  -4.448  1.00  0.78           C  
ATOM    445  CG1 VAL A  30     -10.556  -6.964  -5.519  1.00  0.78           C  
ATOM    446  CG2 VAL A  30     -13.027  -6.969  -5.000  1.00  0.78           C  
ATOM    447  H   VAL A  30     -12.661  -8.128  -2.099  1.00  0.78           H  
ATOM    448  HA  VAL A  30     -11.659  -9.313  -4.652  1.00  0.78           H  
ATOM    449  HB  VAL A  30     -11.426  -6.464  -3.665  1.00  0.78           H  
ATOM    450 1HG1 VAL A  30     -10.656  -5.962  -5.903  1.00  0.78           H  
ATOM    451 2HG1 VAL A  30      -9.575  -7.093  -5.088  1.00  0.78           H  
ATOM    452 3HG1 VAL A  30     -10.694  -7.672  -6.330  1.00  0.78           H  
ATOM    453 1HG2 VAL A  30     -13.116  -5.954  -5.393  1.00  0.78           H  
ATOM    454 2HG2 VAL A  30     -13.236  -7.681  -5.789  1.00  0.78           H  
ATOM    455 3HG2 VAL A  30     -13.744  -7.107  -4.199  1.00  0.78           H  
ATOM    456  N   PRO A  31      -9.264  -9.765  -3.651  1.00  0.73           N  
ATOM    457  CA  PRO A  31      -7.969 -10.113  -3.078  1.00  0.73           C  
ATOM    458  C   PRO A  31      -6.885  -9.061  -3.252  1.00  0.73           C  
ATOM    459  O   PRO A  31      -5.901  -9.092  -2.511  1.00  0.73           O  
ATOM    460  CB  PRO A  31      -7.612 -11.395  -3.813  1.00  0.73           C  
ATOM    461  CG  PRO A  31      -8.347 -11.316  -5.109  1.00  0.73           C  
ATOM    462  CD  PRO A  31      -9.617 -10.561  -4.819  1.00  0.73           C  
ATOM    463  HA  PRO A  31      -8.112 -10.326  -2.008  1.00  0.73           H  
ATOM    464 1HB  PRO A  31      -6.518 -11.459  -3.951  1.00  0.73           H  
ATOM    465 2HB  PRO A  31      -7.911 -12.256  -3.215  1.00  0.73           H  
ATOM    466 1HG  PRO A  31      -7.725 -10.845  -5.874  1.00  0.73           H  
ATOM    467 2HG  PRO A  31      -8.560 -12.329  -5.455  1.00  0.73           H  
ATOM    468 1HD  PRO A  31      -9.797  -9.909  -5.675  1.00  0.73           H  
ATOM    469 2HD  PRO A  31     -10.457 -11.247  -4.606  1.00  0.73           H  
ATOM    470  N   GLY A  32      -7.092  -8.121  -4.178  1.00  0.69           N  
ATOM    471  CA  GLY A  32      -6.139  -7.047  -4.434  1.00  0.69           C  
ATOM    472  C   GLY A  32      -6.637  -6.048  -5.482  1.00  0.69           C  
ATOM    473  O   GLY A  32      -7.356  -6.408  -6.432  1.00  0.69           O  
ATOM    474  H   GLY A  32      -7.927  -8.158  -4.733  1.00  0.69           H  
ATOM    475 1HA  GLY A  32      -5.938  -6.529  -3.511  1.00  0.69           H  
ATOM    476 2HA  GLY A  32      -5.197  -7.470  -4.758  1.00  0.69           H  
ATOM    477  N   VAL A  33      -6.295  -4.774  -5.223  1.00  0.68           N  
ATOM    478  CA  VAL A  33      -6.681  -3.607  -6.029  1.00  0.68           C  
ATOM    479  C   VAL A  33      -5.565  -2.576  -6.235  1.00  0.68           C  
ATOM    480  O   VAL A  33      -4.837  -2.258  -5.297  1.00  0.68           O  
ATOM    481  CB  VAL A  33      -7.875  -2.875  -5.366  1.00  0.68           C  
ATOM    482  CG1 VAL A  33      -8.280  -1.675  -6.172  1.00  0.68           C  
ATOM    483  CG2 VAL A  33      -9.007  -3.776  -5.238  1.00  0.68           C  
ATOM    484  H   VAL A  33      -5.686  -4.632  -4.416  1.00  0.68           H  
ATOM    485  HA  VAL A  33      -6.993  -3.967  -7.005  1.00  0.68           H  
ATOM    486  HB  VAL A  33      -7.576  -2.526  -4.381  1.00  0.68           H  
ATOM    487 1HG1 VAL A  33      -9.112  -1.166  -5.689  1.00  0.68           H  
ATOM    488 2HG1 VAL A  33      -7.458  -1.015  -6.242  1.00  0.68           H  
ATOM    489 3HG1 VAL A  33      -8.573  -1.980  -7.168  1.00  0.68           H  
ATOM    490 1HG2 VAL A  33      -9.793  -3.241  -4.776  1.00  0.68           H  
ATOM    491 2HG2 VAL A  33      -9.302  -4.115  -6.203  1.00  0.68           H  
ATOM    492 3HG2 VAL A  33      -8.750  -4.617  -4.637  1.00  0.68           H  
ATOM    493  N   ALA A  34      -5.407  -2.048  -7.448  1.00  0.68           N  
ATOM    494  CA  ALA A  34      -4.480  -0.933  -7.644  1.00  0.68           C  
ATOM    495  C   ALA A  34      -5.284   0.303  -8.025  1.00  0.68           C  
ATOM    496  O   ALA A  34      -6.206   0.223  -8.839  1.00  0.68           O  
ATOM    497  CB  ALA A  34      -3.442  -1.237  -8.691  1.00  0.68           C  
ATOM    498  H   ALA A  34      -5.985  -2.375  -8.212  1.00  0.68           H  
ATOM    499  HA  ALA A  34      -3.975  -0.731  -6.710  1.00  0.68           H  
ATOM    500 1HB  ALA A  34      -2.780  -0.393  -8.771  1.00  0.68           H  
ATOM    501 2HB  ALA A  34      -2.871  -2.093  -8.412  1.00  0.68           H  
ATOM    502 3HB  ALA A  34      -3.930  -1.419  -9.640  1.00  0.68           H  
ATOM    503  N   VAL A  35      -4.961   1.440  -7.417  1.00  0.70           N  
ATOM    504  CA  VAL A  35      -5.699   2.674  -7.685  1.00  0.70           C  
ATOM    505  C   VAL A  35      -4.797   3.855  -7.940  1.00  0.70           C  
ATOM    506  O   VAL A  35      -3.822   4.086  -7.218  1.00  0.70           O  
ATOM    507  CB  VAL A  35      -6.638   3.057  -6.504  1.00  0.70           C  
ATOM    508  CG1 VAL A  35      -7.400   4.370  -6.796  1.00  0.70           C  
ATOM    509  CG2 VAL A  35      -7.606   1.949  -6.250  1.00  0.70           C  
ATOM    510  H   VAL A  35      -4.173   1.454  -6.769  1.00  0.70           H  
ATOM    511  HA  VAL A  35      -6.312   2.521  -8.570  1.00  0.70           H  
ATOM    512  HB  VAL A  35      -6.039   3.225  -5.608  1.00  0.70           H  
ATOM    513 1HG1 VAL A  35      -8.037   4.596  -5.949  1.00  0.70           H  
ATOM    514 2HG1 VAL A  35      -6.707   5.191  -6.943  1.00  0.70           H  
ATOM    515 3HG1 VAL A  35      -8.007   4.257  -7.684  1.00  0.70           H  
ATOM    516 1HG2 VAL A  35      -8.251   2.204  -5.433  1.00  0.70           H  
ATOM    517 2HG2 VAL A  35      -8.195   1.788  -7.131  1.00  0.70           H  
ATOM    518 3HG2 VAL A  35      -7.058   1.072  -6.006  1.00  0.70           H  
ATOM    519  N   GLY A  36      -5.131   4.634  -8.948  1.00  0.75           N  
ATOM    520  CA  GLY A  36      -4.409   5.865  -9.133  1.00  0.75           C  
ATOM    521  C   GLY A  36      -5.327   6.999  -9.505  1.00  0.75           C  
ATOM    522  O   GLY A  36      -6.398   6.796 -10.088  1.00  0.75           O  
ATOM    523  H   GLY A  36      -5.889   4.365  -9.570  1.00  0.75           H  
ATOM    524 1HA  GLY A  36      -3.902   6.120  -8.214  1.00  0.75           H  
ATOM    525 2HA  GLY A  36      -3.655   5.745  -9.897  1.00  0.75           H  
ATOM    526  N   ILE A  37      -4.898   8.214  -9.154  1.00  0.81           N  
ATOM    527  CA  ILE A  37      -5.590   9.436  -9.524  1.00  0.81           C  
ATOM    528  C   ILE A  37      -4.658  10.556 -10.039  1.00  0.81           C  
ATOM    529  O   ILE A  37      -3.631  10.851  -9.424  1.00  0.81           O  
ATOM    530  CB  ILE A  37      -6.465   9.945  -8.375  1.00  0.81           C  
ATOM    531  CG1 ILE A  37      -7.499   8.897  -8.014  1.00  0.81           C  
ATOM    532  CG2 ILE A  37      -7.143  11.230  -8.769  1.00  0.81           C  
ATOM    533  CD1 ILE A  37      -8.287   9.250  -6.888  1.00  0.81           C  
ATOM    534  H   ILE A  37      -4.015   8.275  -8.653  1.00  0.81           H  
ATOM    535  HA  ILE A  37      -6.272   9.190 -10.326  1.00  0.81           H  
ATOM    536  HB  ILE A  37      -5.851  10.120  -7.491  1.00  0.81           H  
ATOM    537 1HG1 ILE A  37      -8.136   8.733  -8.861  1.00  0.81           H  
ATOM    538 2HG1 ILE A  37      -7.019   7.972  -7.754  1.00  0.81           H  
ATOM    539 1HG2 ILE A  37      -7.759  11.569  -7.956  1.00  0.81           H  
ATOM    540 2HG2 ILE A  37      -6.405  11.992  -8.999  1.00  0.81           H  
ATOM    541 3HG2 ILE A  37      -7.762  11.049  -9.649  1.00  0.81           H  
ATOM    542 1HD1 ILE A  37      -8.996   8.458  -6.703  1.00  0.81           H  
ATOM    543 2HD1 ILE A  37      -7.642   9.383  -6.027  1.00  0.81           H  
ATOM    544 3HD1 ILE A  37      -8.808  10.167  -7.106  1.00  0.81           H  
ATOM    545  N   LEU A  38      -5.002  11.164 -11.174  1.00  0.89           N  
ATOM    546  CA  LEU A  38      -4.260  12.317 -11.688  1.00  0.89           C  
ATOM    547  C   LEU A  38      -5.097  13.546 -11.447  1.00  0.89           C  
ATOM    548  O   LEU A  38      -6.319  13.495 -11.591  1.00  0.89           O  
ATOM    549  CB  LEU A  38      -4.006  12.270 -13.205  1.00  0.89           C  
ATOM    550  CG  LEU A  38      -3.236  11.159 -13.750  1.00  0.89           C  
ATOM    551  CD1 LEU A  38      -3.173  11.262 -15.248  1.00  0.89           C  
ATOM    552  CD2 LEU A  38      -1.902  11.217 -13.186  1.00  0.89           C  
ATOM    553  H   LEU A  38      -5.833  10.847 -11.652  1.00  0.89           H  
ATOM    554  HA  LEU A  38      -3.317  12.419 -11.155  1.00  0.89           H  
ATOM    555 1HB  LEU A  38      -4.965  12.279 -13.709  1.00  0.89           H  
ATOM    556 2HB  LEU A  38      -3.480  13.186 -13.481  1.00  0.89           H  
ATOM    557  HG  LEU A  38      -3.704  10.247 -13.493  1.00  0.89           H  
ATOM    558 1HD1 LEU A  38      -2.593  10.435 -15.643  1.00  0.89           H  
ATOM    559 2HD1 LEU A  38      -4.162  11.234 -15.668  1.00  0.89           H  
ATOM    560 3HD1 LEU A  38      -2.703  12.199 -15.517  1.00  0.89           H  
ATOM    561 1HD2 LEU A  38      -1.299  10.409 -13.560  1.00  0.89           H  
ATOM    562 2HD2 LEU A  38      -1.433  12.163 -13.447  1.00  0.89           H  
ATOM    563 3HD2 LEU A  38      -1.995  11.143 -12.113  1.00  0.89           H  
ATOM    564  N   HIS A  39      -4.471  14.666 -11.132  1.00  0.97           N  
ATOM    565  CA  HIS A  39      -5.265  15.883 -11.047  1.00  0.97           C  
ATOM    566  C   HIS A  39      -4.357  17.084 -11.289  1.00  0.97           C  
ATOM    567  O   HIS A  39      -3.425  17.339 -10.521  1.00  0.97           O  
ATOM    568  CB  HIS A  39      -5.978  15.999  -9.684  1.00  0.97           C  
ATOM    569  CG  HIS A  39      -7.069  17.076  -9.679  1.00  0.97           C  
ATOM    570  ND1 HIS A  39      -7.696  17.506  -8.527  1.00  0.97           N  
ATOM    571  CD2 HIS A  39      -7.659  17.751 -10.697  1.00  0.97           C  
ATOM    572  CE1 HIS A  39      -8.620  18.401  -8.839  1.00  0.97           C  
ATOM    573  NE2 HIS A  39      -8.612  18.570 -10.144  1.00  0.97           N  
ATOM    574  H   HIS A  39      -3.457  14.674 -11.003  1.00  0.97           H  
ATOM    575  HA  HIS A  39      -6.027  15.885 -11.816  1.00  0.97           H  
ATOM    576 1HB  HIS A  39      -6.429  15.044  -9.410  1.00  0.97           H  
ATOM    577 2HB  HIS A  39      -5.248  16.250  -8.913  1.00  0.97           H  
ATOM    578  HD2 HIS A  39      -7.430  17.660 -11.760  1.00  0.97           H  
ATOM    579  HE1 HIS A  39      -9.279  18.913  -8.132  1.00  0.97           H  
ATOM    580  HE2 HIS A  39      -9.210  19.193 -10.665  1.00  0.97           H  
ATOM    581  N   GLY A  40      -4.632  17.846 -12.342  1.00  1.04           N  
ATOM    582  CA  GLY A  40      -3.799  18.991 -12.650  1.00  1.04           C  
ATOM    583  C   GLY A  40      -2.386  18.514 -12.924  1.00  1.04           C  
ATOM    584  O   GLY A  40      -2.145  17.713 -13.826  1.00  1.04           O  
ATOM    585  H   GLY A  40      -5.395  17.589 -12.960  1.00  1.04           H  
ATOM    586 1HA  GLY A  40      -4.193  19.516 -13.517  1.00  1.04           H  
ATOM    587 2HA  GLY A  40      -3.805  19.686 -11.811  1.00  1.04           H  
ATOM    588  N   ASP A  41      -1.448  19.038 -12.155  1.00  1.08           N  
ATOM    589  CA  ASP A  41      -0.039  18.706 -12.283  1.00  1.08           C  
ATOM    590  C   ASP A  41       0.477  17.675 -11.264  1.00  1.08           C  
ATOM    591  O   ASP A  41       1.687  17.557 -11.066  1.00  1.08           O  
ATOM    592  CB  ASP A  41       0.794  19.990 -12.234  1.00  1.08           C  
ATOM    593  CG  ASP A  41       0.597  20.835 -10.939  1.00  1.08           C  
ATOM    594  OD1 ASP A  41      -0.402  20.651 -10.255  1.00  1.08           O  
ATOM    595  OD2 ASP A  41       1.442  21.655 -10.660  1.00  1.08           O  
ATOM    596  H   ASP A  41      -1.730  19.688 -11.440  1.00  1.08           H  
ATOM    597  HA  ASP A  41       0.105  18.272 -13.273  1.00  1.08           H  
ATOM    598 1HB  ASP A  41       1.851  19.733 -12.315  1.00  1.08           H  
ATOM    599 2HB  ASP A  41       0.549  20.612 -13.095  1.00  1.08           H  
ATOM    600  N   ARG A  42      -0.430  16.916 -10.635  1.00  1.09           N  
ATOM    601  CA  ARG A  42      -0.041  15.895  -9.657  1.00  1.09           C  
ATOM    602  C   ARG A  42      -0.506  14.477 -10.034  1.00  1.09           C  
ATOM    603  O   ARG A  42      -1.479  14.295 -10.777  1.00  1.09           O  
ATOM    604  CB  ARG A  42      -0.605  16.217  -8.291  1.00  1.09           C  
ATOM    605  CG  ARG A  42      -0.036  17.443  -7.590  1.00  1.09           C  
ATOM    606  CD  ARG A  42      -0.846  18.644  -7.875  1.00  1.09           C  
ATOM    607  NE  ARG A  42      -2.172  18.574  -7.275  1.00  1.09           N  
ATOM    608  CZ  ARG A  42      -3.199  19.353  -7.614  1.00  1.09           C  
ATOM    609  NH1 ARG A  42      -3.072  20.292  -8.544  1.00  1.09           N  
ATOM    610  NH2 ARG A  42      -4.334  19.149  -6.984  1.00  1.09           N  
ATOM    611  H   ARG A  42      -1.423  17.081 -10.807  1.00  1.09           H  
ATOM    612  HA  ARG A  42       1.046  15.885  -9.583  1.00  1.09           H  
ATOM    613 1HB  ARG A  42      -1.686  16.339  -8.362  1.00  1.09           H  
ATOM    614 2HB  ARG A  42      -0.397  15.379  -7.642  1.00  1.09           H  
ATOM    615 1HG  ARG A  42      -0.035  17.287  -6.513  1.00  1.09           H  
ATOM    616 2HG  ARG A  42       0.983  17.622  -7.938  1.00  1.09           H  
ATOM    617 1HD  ARG A  42      -0.341  19.536  -7.498  1.00  1.09           H  
ATOM    618 2HD  ARG A  42      -0.978  18.730  -8.945  1.00  1.09           H  
ATOM    619  HE  ARG A  42      -2.364  17.886  -6.530  1.00  1.09           H  
ATOM    620 1HH1 ARG A  42      -2.151  20.442  -9.007  1.00  1.09           H  
ATOM    621 2HH1 ARG A  42      -3.859  20.871  -8.786  1.00  1.09           H  
ATOM    622 1HH2 ARG A  42      -4.349  18.403  -6.258  1.00  1.09           H  
ATOM    623 2HH2 ARG A  42      -5.147  19.703  -7.185  1.00  1.09           H  
ATOM    624  N   GLU A  43       0.173  13.470  -9.470  1.00  1.05           N  
ATOM    625  CA  GLU A  43      -0.203  12.060  -9.665  1.00  1.05           C  
ATOM    626  C   GLU A  43      -0.088  11.258  -8.394  1.00  1.05           C  
ATOM    627  O   GLU A  43       0.934  11.280  -7.708  1.00  1.05           O  
ATOM    628  CB  GLU A  43       0.644  11.417 -10.774  1.00  1.05           C  
ATOM    629  CG  GLU A  43       0.441   9.903 -11.028  1.00  1.05           C  
ATOM    630  CD  GLU A  43       1.163   9.405 -12.308  1.00  1.05           C  
ATOM    631  OE1 GLU A  43       1.681  10.228 -13.057  1.00  1.05           O  
ATOM    632  OE2 GLU A  43       1.212   8.213 -12.513  1.00  1.05           O  
ATOM    633  H   GLU A  43       0.963  13.688  -8.860  1.00  1.05           H  
ATOM    634  HA  GLU A  43      -1.247  12.024  -9.970  1.00  1.05           H  
ATOM    635 1HB  GLU A  43       0.414  11.915 -11.690  1.00  1.05           H  
ATOM    636 2HB  GLU A  43       1.700  11.584 -10.566  1.00  1.05           H  
ATOM    637 1HG  GLU A  43       0.848   9.360 -10.177  1.00  1.05           H  
ATOM    638 2HG  GLU A  43      -0.617   9.669 -11.076  1.00  1.05           H  
ATOM    639  N   TYR A  44      -1.145  10.516  -8.105  1.00  0.98           N  
ATOM    640  CA  TYR A  44      -1.186   9.734  -6.901  1.00  0.98           C  
ATOM    641  C   TYR A  44      -1.457   8.286  -7.194  1.00  0.98           C  
ATOM    642  O   TYR A  44      -2.344   7.958  -7.986  1.00  0.98           O  
ATOM    643  CB  TYR A  44      -2.300  10.282  -6.041  1.00  0.98           C  
ATOM    644  CG  TYR A  44      -2.095  11.727  -5.770  1.00  0.98           C  
ATOM    645  CD1 TYR A  44      -2.602  12.719  -6.593  1.00  0.98           C  
ATOM    646  CD2 TYR A  44      -1.377  12.046  -4.716  1.00  0.98           C  
ATOM    647  CE1 TYR A  44      -2.334  14.029  -6.275  1.00  0.98           C  
ATOM    648  CE2 TYR A  44      -1.113  13.320  -4.399  1.00  0.98           C  
ATOM    649  CZ  TYR A  44      -1.553  14.301  -5.148  1.00  0.98           C  
ATOM    650  OH  TYR A  44      -1.220  15.573  -4.780  1.00  0.98           O  
ATOM    651  H   TYR A  44      -1.965  10.548  -8.704  1.00  0.98           H  
ATOM    652  HA  TYR A  44      -0.228   9.807  -6.387  1.00  0.98           H  
ATOM    653 1HB  TYR A  44      -3.264  10.147  -6.537  1.00  0.98           H  
ATOM    654 2HB  TYR A  44      -2.321   9.744  -5.102  1.00  0.98           H  
ATOM    655  HD1 TYR A  44      -3.198  12.469  -7.472  1.00  0.98           H  
ATOM    656  HD2 TYR A  44      -1.024  11.240  -4.116  1.00  0.98           H  
ATOM    657  HE1 TYR A  44      -2.718  14.835  -6.896  1.00  0.98           H  
ATOM    658  HE2 TYR A  44      -0.542  13.557  -3.533  1.00  0.98           H  
ATOM    659  HH  TYR A  44      -1.980  16.169  -4.993  1.00  0.98           H  
ATOM    660  N   THR A  45      -0.717   7.403  -6.545  1.00  0.90           N  
ATOM    661  CA  THR A  45      -1.000   5.984  -6.739  1.00  0.90           C  
ATOM    662  C   THR A  45      -0.940   5.197  -5.437  1.00  0.90           C  
ATOM    663  O   THR A  45      -0.257   5.584  -4.486  1.00  0.90           O  
ATOM    664  CB  THR A  45      -0.091   5.345  -7.811  1.00  0.90           C  
ATOM    665  OG1 THR A  45       1.269   5.419  -7.386  1.00  0.90           O  
ATOM    666  CG2 THR A  45      -0.231   6.012  -9.210  1.00  0.90           C  
ATOM    667  H   THR A  45      -0.004   7.738  -5.892  1.00  0.90           H  
ATOM    668  HA  THR A  45      -2.015   5.888  -7.100  1.00  0.90           H  
ATOM    669  HB  THR A  45      -0.377   4.297  -7.909  1.00  0.90           H  
ATOM    670  HG1 THR A  45       1.347   4.997  -6.526  1.00  0.90           H  
ATOM    671 1HG2 THR A  45       0.414   5.499  -9.923  1.00  0.90           H  
ATOM    672 2HG2 THR A  45      -1.259   5.943  -9.545  1.00  0.90           H  
ATOM    673 3HG2 THR A  45       0.060   7.057  -9.166  1.00  0.90           H  
ATOM    674  N   ALA A  46      -1.613   4.051  -5.422  1.00  0.82           N  
ATOM    675  CA  ALA A  46      -1.626   3.152  -4.270  1.00  0.82           C  
ATOM    676  C   ALA A  46      -1.967   1.723  -4.686  1.00  0.82           C  
ATOM    677  O   ALA A  46      -2.457   1.497  -5.797  1.00  0.82           O  
ATOM    678  CB  ALA A  46      -2.634   3.643  -3.260  1.00  0.82           C  
ATOM    679  H   ALA A  46      -2.200   3.834  -6.225  1.00  0.82           H  
ATOM    680  HA  ALA A  46      -0.632   3.147  -3.820  1.00  0.82           H  
ATOM    681 1HB  ALA A  46      -2.612   2.976  -2.400  1.00  0.82           H  
ATOM    682 2HB  ALA A  46      -2.379   4.650  -2.955  1.00  0.82           H  
ATOM    683 3HB  ALA A  46      -3.622   3.640  -3.713  1.00  0.82           H  
ATOM    684  N   GLY A  47      -1.712   0.757  -3.811  1.00  0.77           N  
ATOM    685  CA  GLY A  47      -2.129  -0.611  -4.118  1.00  0.77           C  
ATOM    686  C   GLY A  47      -2.406  -1.370  -2.843  1.00  0.77           C  
ATOM    687  O   GLY A  47      -1.724  -1.180  -1.834  1.00  0.77           O  
ATOM    688  H   GLY A  47      -1.279   0.973  -2.906  1.00  0.77           H  
ATOM    689 1HA  GLY A  47      -3.035  -0.585  -4.710  1.00  0.77           H  
ATOM    690 2HA  GLY A  47      -1.375  -1.114  -4.706  1.00  0.77           H  
ATOM    691  N   PHE A  48      -3.400  -2.251  -2.896  1.00  0.73           N  
ATOM    692  CA  PHE A  48      -3.824  -2.923  -1.692  1.00  0.73           C  
ATOM    693  C   PHE A  48      -3.961  -4.420  -1.925  1.00  0.73           C  
ATOM    694  O   PHE A  48      -4.352  -4.854  -3.009  1.00  0.73           O  
ATOM    695  CB  PHE A  48      -5.191  -2.360  -1.363  1.00  0.73           C  
ATOM    696  CG  PHE A  48      -5.197  -0.874  -1.440  1.00  0.73           C  
ATOM    697  CD1 PHE A  48      -5.644  -0.308  -2.630  1.00  0.73           C  
ATOM    698  CD2 PHE A  48      -4.715  -0.048  -0.466  1.00  0.73           C  
ATOM    699  CE1 PHE A  48      -5.638   1.032  -2.830  1.00  0.73           C  
ATOM    700  CE2 PHE A  48      -4.697   1.310  -0.677  1.00  0.73           C  
ATOM    701  CZ  PHE A  48      -5.173   1.841  -1.861  1.00  0.73           C  
ATOM    702  H   PHE A  48      -3.904  -2.385  -3.766  1.00  0.73           H  
ATOM    703  HA  PHE A  48      -3.106  -2.740  -0.893  1.00  0.73           H  
ATOM    704 1HB  PHE A  48      -5.883  -2.724  -2.097  1.00  0.73           H  
ATOM    705 2HB  PHE A  48      -5.517  -2.677  -0.377  1.00  0.73           H  
ATOM    706  HD1 PHE A  48      -6.006  -0.968  -3.419  1.00  0.73           H  
ATOM    707  HD2 PHE A  48      -4.334  -0.473   0.462  1.00  0.73           H  
ATOM    708  HE1 PHE A  48      -5.998   1.446  -3.769  1.00  0.73           H  
ATOM    709  HE2 PHE A  48      -4.298   1.968   0.090  1.00  0.73           H  
ATOM    710  HZ  PHE A  48      -5.160   2.908  -2.027  1.00  0.73           H  
ATOM    711  N   GLY A  49      -3.764  -5.219  -0.884  1.00  0.71           N  
ATOM    712  CA  GLY A  49      -3.967  -6.661  -1.034  1.00  0.71           C  
ATOM    713  C   GLY A  49      -2.886  -7.254  -1.925  1.00  0.71           C  
ATOM    714  O   GLY A  49      -1.780  -6.706  -1.997  1.00  0.71           O  
ATOM    715  H   GLY A  49      -3.457  -4.838   0.002  1.00  0.71           H  
ATOM    716 1HA  GLY A  49      -3.934  -7.138  -0.055  1.00  0.71           H  
ATOM    717 2HA  GLY A  49      -4.949  -6.867  -1.450  1.00  0.71           H  
ATOM    718  N   VAL A  50      -3.194  -8.376  -2.579  1.00  0.71           N  
ATOM    719  CA  VAL A  50      -2.196  -9.099  -3.368  1.00  0.71           C  
ATOM    720  C   VAL A  50      -2.559  -9.333  -4.823  1.00  0.71           C  
ATOM    721  O   VAL A  50      -3.725  -9.308  -5.234  1.00  0.71           O  
ATOM    722  CB  VAL A  50      -1.873 -10.466  -2.749  1.00  0.71           C  
ATOM    723  CG1 VAL A  50      -1.288 -10.282  -1.357  1.00  0.71           C  
ATOM    724  CG2 VAL A  50      -3.119 -11.330  -2.739  1.00  0.71           C  
ATOM    725  H   VAL A  50      -4.142  -8.732  -2.506  1.00  0.71           H  
ATOM    726  HA  VAL A  50      -1.277  -8.517  -3.352  1.00  0.71           H  
ATOM    727  HB  VAL A  50      -1.109 -10.955  -3.352  1.00  0.71           H  
ATOM    728 1HG1 VAL A  50      -1.035 -11.254  -0.940  1.00  0.71           H  
ATOM    729 2HG1 VAL A  50      -0.384  -9.671  -1.425  1.00  0.71           H  
ATOM    730 3HG1 VAL A  50      -2.012  -9.792  -0.713  1.00  0.71           H  
ATOM    731 1HG2 VAL A  50      -2.870 -12.303  -2.319  1.00  0.71           H  
ATOM    732 2HG2 VAL A  50      -3.893 -10.856  -2.134  1.00  0.71           H  
ATOM    733 3HG2 VAL A  50      -3.487 -11.458  -3.757  1.00  0.71           H  
ATOM    734  N   THR A  51      -1.504  -9.589  -5.578  1.00  0.74           N  
ATOM    735  CA  THR A  51      -1.524  -9.841  -7.000  1.00  0.74           C  
ATOM    736  C   THR A  51      -1.950 -11.269  -7.331  1.00  0.74           C  
ATOM    737  O   THR A  51      -2.306 -11.588  -8.467  1.00  0.74           O  
ATOM    738  CB  THR A  51      -0.113  -9.566  -7.536  1.00  0.74           C  
ATOM    739  OG1 THR A  51       0.809 -10.431  -6.880  1.00  0.74           O  
ATOM    740  CG2 THR A  51       0.288  -8.167  -7.275  1.00  0.74           C  
ATOM    741  H   THR A  51      -0.593  -9.577  -5.119  1.00  0.74           H  
ATOM    742  HA  THR A  51      -2.218  -9.151  -7.465  1.00  0.74           H  
ATOM    743  HB  THR A  51      -0.080  -9.747  -8.573  1.00  0.74           H  
ATOM    744  HG1 THR A  51       0.854 -10.178  -5.930  1.00  0.74           H  
ATOM    745 1HG2 THR A  51       1.296  -7.988  -7.653  1.00  0.74           H  
ATOM    746 2HG2 THR A  51      -0.400  -7.517  -7.760  1.00  0.74           H  
ATOM    747 3HG2 THR A  51       0.266  -7.992  -6.211  1.00  0.74           H  
ATOM    748  N   SER A  52      -1.914 -12.126  -6.323  1.00  0.79           N  
ATOM    749  CA  SER A  52      -2.262 -13.529  -6.456  1.00  0.79           C  
ATOM    750  C   SER A  52      -2.524 -14.200  -5.125  1.00  0.79           C  
ATOM    751  O   SER A  52      -1.763 -14.042  -4.181  1.00  0.79           O  
ATOM    752  CB  SER A  52      -1.143 -14.263  -7.151  1.00  0.79           C  
ATOM    753  OG  SER A  52      -1.381 -15.646  -7.173  1.00  0.79           O  
ATOM    754  H   SER A  52      -1.623 -11.775  -5.426  1.00  0.79           H  
ATOM    755  HA  SER A  52      -3.155 -13.604  -7.064  1.00  0.79           H  
ATOM    756 1HB  SER A  52      -1.036 -13.898  -8.170  1.00  0.79           H  
ATOM    757 2HB  SER A  52      -0.217 -14.061  -6.647  1.00  0.79           H  
ATOM    758  HG  SER A  52      -2.072 -15.777  -7.838  1.00  0.79           H  
ATOM    759  N   LEU A  53      -3.507 -15.078  -5.077  1.00  0.84           N  
ATOM    760  CA  LEU A  53      -3.702 -15.870  -3.867  1.00  0.84           C  
ATOM    761  C   LEU A  53      -2.851 -17.149  -3.827  1.00  0.84           C  
ATOM    762  O   LEU A  53      -2.929 -17.917  -2.867  1.00  0.84           O  
ATOM    763  CB  LEU A  53      -5.178 -16.193  -3.669  1.00  0.84           C  
ATOM    764  CG  LEU A  53      -6.057 -14.983  -3.398  1.00  0.84           C  
ATOM    765  CD1 LEU A  53      -7.483 -15.423  -3.314  1.00  0.84           C  
ATOM    766  CD2 LEU A  53      -5.601 -14.318  -2.115  1.00  0.84           C  
ATOM    767  H   LEU A  53      -4.169 -15.132  -5.851  1.00  0.84           H  
ATOM    768  HA  LEU A  53      -3.398 -15.256  -3.020  1.00  0.84           H  
ATOM    769 1HB  LEU A  53      -5.548 -16.683  -4.567  1.00  0.84           H  
ATOM    770 2HB  LEU A  53      -5.279 -16.880  -2.831  1.00  0.84           H  
ATOM    771  HG  LEU A  53      -5.971 -14.271  -4.212  1.00  0.84           H  
ATOM    772 1HD1 LEU A  53      -8.107 -14.565  -3.121  1.00  0.84           H  
ATOM    773 2HD1 LEU A  53      -7.779 -15.888  -4.249  1.00  0.84           H  
ATOM    774 3HD1 LEU A  53      -7.606 -16.144  -2.507  1.00  0.84           H  
ATOM    775 1HD2 LEU A  53      -6.215 -13.446  -1.910  1.00  0.84           H  
ATOM    776 2HD2 LEU A  53      -5.685 -15.022  -1.287  1.00  0.84           H  
ATOM    777 3HD2 LEU A  53      -4.564 -14.010  -2.223  1.00  0.84           H  
ATOM    778  N   GLU A  54      -2.048 -17.381  -4.873  1.00  0.90           N  
ATOM    779  CA  GLU A  54      -1.144 -18.534  -4.929  1.00  0.90           C  
ATOM    780  C   GLU A  54       0.293 -18.074  -4.672  1.00  0.90           C  
ATOM    781  O   GLU A  54       1.094 -18.794  -4.073  1.00  0.90           O  
ATOM    782  CB  GLU A  54      -1.258 -19.263  -6.268  1.00  0.90           C  
ATOM    783  CG  GLU A  54      -2.606 -19.930  -6.500  1.00  0.90           C  
ATOM    784  CD  GLU A  54      -2.713 -20.594  -7.851  1.00  0.90           C  
ATOM    785  OE1 GLU A  54      -1.838 -20.392  -8.668  1.00  0.90           O  
ATOM    786  OE2 GLU A  54      -3.664 -21.308  -8.061  1.00  0.90           O  
ATOM    787  H   GLU A  54      -2.024 -16.714  -5.634  1.00  0.90           H  
ATOM    788  HA  GLU A  54      -1.417 -19.233  -4.139  1.00  0.90           H  
ATOM    789 1HB  GLU A  54      -1.088 -18.557  -7.081  1.00  0.90           H  
ATOM    790 2HB  GLU A  54      -0.486 -20.029  -6.332  1.00  0.90           H  
ATOM    791 1HG  GLU A  54      -2.746 -20.690  -5.732  1.00  0.90           H  
ATOM    792 2HG  GLU A  54      -3.393 -19.198  -6.378  1.00  0.90           H  
ATOM    793  N   ASN A  55       0.584 -16.843  -5.083  1.00  0.93           N  
ATOM    794  CA  ASN A  55       1.894 -16.218  -4.886  1.00  0.93           C  
ATOM    795  C   ASN A  55       1.634 -14.796  -4.370  1.00  0.93           C  
ATOM    796  O   ASN A  55       1.674 -13.838  -5.143  1.00  0.93           O  
ATOM    797  CB  ASN A  55       2.717 -16.198  -6.163  1.00  0.93           C  
ATOM    798  CG  ASN A  55       4.135 -15.688  -5.948  1.00  0.93           C  
ATOM    799  OD1 ASN A  55       4.586 -15.473  -4.816  1.00  0.93           O  
ATOM    800  ND2 ASN A  55       4.845 -15.495  -7.031  1.00  0.93           N  
ATOM    801  H   ASN A  55      -0.133 -16.343  -5.607  1.00  0.93           H  
ATOM    802  HA  ASN A  55       2.454 -16.790  -4.156  1.00  0.93           H  
ATOM    803 1HB  ASN A  55       2.764 -17.206  -6.577  1.00  0.93           H  
ATOM    804 2HB  ASN A  55       2.222 -15.563  -6.900  1.00  0.93           H  
ATOM    805 1HD2 ASN A  55       5.787 -15.165  -6.960  1.00  0.93           H  
ATOM    806 2HD2 ASN A  55       4.447 -15.681  -7.929  1.00  0.93           H  
ATOM    807  N   PRO A  56       1.441 -14.619  -3.047  1.00  0.94           N  
ATOM    808  CA  PRO A  56       0.882 -13.441  -2.394  1.00  0.94           C  
ATOM    809  C   PRO A  56       1.794 -12.234  -2.333  1.00  0.94           C  
ATOM    810  O   PRO A  56       2.090 -11.709  -1.260  1.00  0.94           O  
ATOM    811  CB  PRO A  56       0.597 -13.981  -0.985  1.00  0.94           C  
ATOM    812  CG  PRO A  56       1.681 -14.998  -0.752  1.00  0.94           C  
ATOM    813  CD  PRO A  56       1.873 -15.668  -2.100  1.00  0.94           C  
ATOM    814  HA  PRO A  56      -0.052 -13.162  -2.887  1.00  0.94           H  
ATOM    815 1HB  PRO A  56       0.610 -13.159  -0.256  1.00  0.94           H  
ATOM    816 2HB  PRO A  56      -0.414 -14.420  -0.957  1.00  0.94           H  
ATOM    817 1HG  PRO A  56       2.596 -14.498  -0.399  1.00  0.94           H  
ATOM    818 2HG  PRO A  56       1.380 -15.705   0.034  1.00  0.94           H  
ATOM    819 1HD  PRO A  56       2.943 -15.896  -2.231  1.00  0.94           H  
ATOM    820 2HD  PRO A  56       1.230 -16.563  -2.180  1.00  0.94           H  
ATOM    821  N   LEU A  57       2.191 -11.757  -3.494  1.00  0.91           N  
ATOM    822  CA  LEU A  57       3.002 -10.574  -3.574  1.00  0.91           C  
ATOM    823  C   LEU A  57       2.028  -9.392  -3.568  1.00  0.91           C  
ATOM    824  O   LEU A  57       0.991  -9.489  -4.229  1.00  0.91           O  
ATOM    825  CB  LEU A  57       3.817 -10.629  -4.859  1.00  0.91           C  
ATOM    826  CG  LEU A  57       4.721 -11.849  -4.944  1.00  0.91           C  
ATOM    827  CD1 LEU A  57       5.437 -11.859  -6.270  1.00  0.91           C  
ATOM    828  CD2 LEU A  57       5.682 -11.835  -3.778  1.00  0.91           C  
ATOM    829  H   LEU A  57       1.935 -12.259  -4.337  1.00  0.91           H  
ATOM    830  HA  LEU A  57       3.682 -10.574  -2.739  1.00  0.91           H  
ATOM    831 1HB  LEU A  57       3.144 -10.655  -5.711  1.00  0.91           H  
ATOM    832 2HB  LEU A  57       4.436  -9.742  -4.926  1.00  0.91           H  
ATOM    833  HG  LEU A  57       4.112 -12.754  -4.890  1.00  0.91           H  
ATOM    834 1HD1 LEU A  57       6.069 -12.744  -6.331  1.00  0.91           H  
ATOM    835 2HD1 LEU A  57       4.700 -11.882  -7.075  1.00  0.91           H  
ATOM    836 3HD1 LEU A  57       6.051 -10.965  -6.362  1.00  0.91           H  
ATOM    837 1HD2 LEU A  57       6.320 -12.719  -3.828  1.00  0.91           H  
ATOM    838 2HD2 LEU A  57       6.298 -10.938  -3.820  1.00  0.91           H  
ATOM    839 3HD2 LEU A  57       5.117 -11.846  -2.844  1.00  0.91           H  
ATOM    840  N   PRO A  58       2.307  -8.294  -2.843  1.00  0.87           N  
ATOM    841  CA  PRO A  58       1.501  -7.081  -2.762  1.00  0.87           C  
ATOM    842  C   PRO A  58       1.233  -6.375  -4.080  1.00  0.87           C  
ATOM    843  O   PRO A  58       2.105  -6.279  -4.947  1.00  0.87           O  
ATOM    844  CB  PRO A  58       2.363  -6.176  -1.880  1.00  0.87           C  
ATOM    845  CG  PRO A  58       3.177  -7.110  -1.039  1.00  0.87           C  
ATOM    846  CD  PRO A  58       3.472  -8.290  -1.925  1.00  0.87           C  
ATOM    847  HA  PRO A  58       0.561  -7.317  -2.254  1.00  0.87           H  
ATOM    848 1HB  PRO A  58       2.980  -5.522  -2.510  1.00  0.87           H  
ATOM    849 2HB  PRO A  58       1.711  -5.521  -1.284  1.00  0.87           H  
ATOM    850 1HG  PRO A  58       4.090  -6.603  -0.686  1.00  0.87           H  
ATOM    851 2HG  PRO A  58       2.606  -7.398  -0.145  1.00  0.87           H  
ATOM    852 1HD  PRO A  58       4.419  -8.172  -2.474  1.00  0.87           H  
ATOM    853 2HD  PRO A  58       3.463  -9.160  -1.251  1.00  0.87           H  
ATOM    854  N   VAL A  59       0.031  -5.821  -4.189  1.00  0.83           N  
ATOM    855  CA  VAL A  59      -0.370  -5.036  -5.357  1.00  0.83           C  
ATOM    856  C   VAL A  59       0.172  -3.632  -5.261  1.00  0.83           C  
ATOM    857  O   VAL A  59       0.072  -3.001  -4.215  1.00  0.83           O  
ATOM    858  CB  VAL A  59      -1.901  -4.906  -5.491  1.00  0.83           C  
ATOM    859  CG1 VAL A  59      -2.232  -4.034  -6.615  1.00  0.83           C  
ATOM    860  CG2 VAL A  59      -2.507  -6.175  -5.695  1.00  0.83           C  
ATOM    861  H   VAL A  59      -0.638  -5.983  -3.432  1.00  0.83           H  
ATOM    862  HA  VAL A  59       0.034  -5.501  -6.254  1.00  0.83           H  
ATOM    863  HB  VAL A  59      -2.305  -4.457  -4.584  1.00  0.83           H  
ATOM    864 1HG1 VAL A  59      -3.296  -3.965  -6.689  1.00  0.83           H  
ATOM    865 2HG1 VAL A  59      -1.821  -3.045  -6.464  1.00  0.83           H  
ATOM    866 3HG1 VAL A  59      -1.827  -4.465  -7.528  1.00  0.83           H  
ATOM    867 1HG2 VAL A  59      -3.578  -6.054  -5.771  1.00  0.83           H  
ATOM    868 2HG2 VAL A  59      -2.133  -6.633  -6.592  1.00  0.83           H  
ATOM    869 3HG2 VAL A  59      -2.265  -6.749  -4.847  1.00  0.83           H  
ATOM    870  N   THR A  60       0.771  -3.144  -6.337  1.00  0.79           N  
ATOM    871  CA  THR A  60       1.273  -1.782  -6.345  1.00  0.79           C  
ATOM    872  C   THR A  60       1.026  -1.061  -7.672  1.00  0.79           C  
ATOM    873  O   THR A  60       0.470  -1.622  -8.617  1.00  0.79           O  
ATOM    874  CB  THR A  60       2.770  -1.756  -5.970  1.00  0.79           C  
ATOM    875  OG1 THR A  60       3.175  -0.392  -5.762  1.00  0.79           O  
ATOM    876  CG2 THR A  60       3.619  -2.422  -7.027  1.00  0.79           C  
ATOM    877  H   THR A  60       0.873  -3.724  -7.160  1.00  0.79           H  
ATOM    878  HA  THR A  60       0.749  -1.222  -5.573  1.00  0.79           H  
ATOM    879  HB  THR A  60       2.902  -2.297  -5.036  1.00  0.79           H  
ATOM    880  HG1 THR A  60       4.011  -0.375  -5.280  1.00  0.79           H  
ATOM    881 1HG2 THR A  60       4.664  -2.401  -6.722  1.00  0.79           H  
ATOM    882 2HG2 THR A  60       3.296  -3.450  -7.134  1.00  0.79           H  
ATOM    883 3HG2 THR A  60       3.514  -1.920  -7.964  1.00  0.79           H  
ATOM    884  N   ALA A  61       1.503   0.179  -7.728  1.00  0.75           N  
ATOM    885  CA  ALA A  61       1.355   1.126  -8.838  1.00  0.75           C  
ATOM    886  C   ALA A  61       1.959   0.615 -10.143  1.00  0.75           C  
ATOM    887  O   ALA A  61       1.549   1.012 -11.243  1.00  0.75           O  
ATOM    888  CB  ALA A  61       2.006   2.424  -8.441  1.00  0.75           C  
ATOM    889  H   ALA A  61       2.006   0.473  -6.901  1.00  0.75           H  
ATOM    890  HA  ALA A  61       0.289   1.291  -8.997  1.00  0.75           H  
ATOM    891 1HB  ALA A  61       1.870   3.155  -9.211  1.00  0.75           H  
ATOM    892 2HB  ALA A  61       1.550   2.779  -7.522  1.00  0.75           H  
ATOM    893 3HB  ALA A  61       3.067   2.257  -8.275  1.00  0.75           H  
ATOM    894  N   GLY A  62       3.003  -0.198  -9.987  1.00  0.72           N  
ATOM    895  CA  GLY A  62       3.756  -0.813 -11.070  1.00  0.72           C  
ATOM    896  C   GLY A  62       3.318  -2.256 -11.388  1.00  0.72           C  
ATOM    897  O   GLY A  62       3.993  -2.945 -12.155  1.00  0.72           O  
ATOM    898  H   GLY A  62       3.266  -0.424  -9.040  1.00  0.72           H  
ATOM    899 1HA  GLY A  62       3.654  -0.200 -11.965  1.00  0.72           H  
ATOM    900 2HA  GLY A  62       4.814  -0.807 -10.811  1.00  0.72           H  
ATOM    901  N   THR A  63       2.224  -2.735 -10.788  1.00  0.71           N  
ATOM    902  CA  THR A  63       1.777  -4.108 -11.047  1.00  0.71           C  
ATOM    903  C   THR A  63       1.054  -4.189 -12.378  1.00  0.71           C  
ATOM    904  O   THR A  63       0.159  -3.390 -12.643  1.00  0.71           O  
ATOM    905  CB  THR A  63       0.810  -4.616  -9.952  1.00  0.71           C  
ATOM    906  OG1 THR A  63       1.467  -4.643  -8.688  1.00  0.71           O  
ATOM    907  CG2 THR A  63       0.285  -5.984 -10.286  1.00  0.71           C  
ATOM    908  H   THR A  63       1.680  -2.156 -10.148  1.00  0.71           H  
ATOM    909  HA  THR A  63       2.648  -4.764 -11.093  1.00  0.71           H  
ATOM    910  HB  THR A  63      -0.026  -3.933  -9.884  1.00  0.71           H  
ATOM    911  HG1 THR A  63       1.445  -3.747  -8.323  1.00  0.71           H  
ATOM    912 1HG2 THR A  63      -0.396  -6.279  -9.522  1.00  0.71           H  
ATOM    913 2HG2 THR A  63      -0.243  -5.959 -11.236  1.00  0.71           H  
ATOM    914 3HG2 THR A  63       1.106  -6.691 -10.346  1.00  0.71           H  
ATOM    915  N   LEU A  64       1.415  -5.150 -13.221  1.00  0.69           N  
ATOM    916  CA  LEU A  64       0.712  -5.282 -14.485  1.00  0.69           C  
ATOM    917  C   LEU A  64      -0.628  -6.020 -14.352  1.00  0.69           C  
ATOM    918  O   LEU A  64      -0.717  -7.085 -13.742  1.00  0.69           O  
ATOM    919  CB  LEU A  64       1.602  -6.013 -15.492  1.00  0.69           C  
ATOM    920  CG  LEU A  64       2.861  -5.323 -15.945  1.00  0.69           C  
ATOM    921  CD1 LEU A  64       3.617  -6.259 -16.889  1.00  0.69           C  
ATOM    922  CD2 LEU A  64       2.482  -4.035 -16.637  1.00  0.69           C  
ATOM    923  H   LEU A  64       2.185  -5.784 -12.999  1.00  0.69           H  
ATOM    924  HA  LEU A  64       0.510  -4.283 -14.866  1.00  0.69           H  
ATOM    925 1HB  LEU A  64       1.917  -6.947 -15.045  1.00  0.69           H  
ATOM    926 2HB  LEU A  64       1.045  -6.239 -16.322  1.00  0.69           H  
ATOM    927  HG  LEU A  64       3.500  -5.111 -15.082  1.00  0.69           H  
ATOM    928 1HD1 LEU A  64       4.538  -5.786 -17.229  1.00  0.69           H  
ATOM    929 2HD1 LEU A  64       3.844  -7.171 -16.358  1.00  0.69           H  
ATOM    930 3HD1 LEU A  64       2.992  -6.485 -17.750  1.00  0.69           H  
ATOM    931 1HD2 LEU A  64       3.374  -3.515 -16.977  1.00  0.69           H  
ATOM    932 2HD2 LEU A  64       1.848  -4.255 -17.496  1.00  0.69           H  
ATOM    933 3HD2 LEU A  64       1.950  -3.410 -15.939  1.00  0.69           H  
ATOM    934  N   PHE A  65      -1.662  -5.473 -14.975  1.00  0.69           N  
ATOM    935  CA  PHE A  65      -3.007  -6.051 -14.993  1.00  0.69           C  
ATOM    936  C   PHE A  65      -3.563  -6.121 -16.397  1.00  0.69           C  
ATOM    937  O   PHE A  65      -3.195  -5.335 -17.273  1.00  0.69           O  
ATOM    938  CB  PHE A  65      -3.975  -5.201 -14.221  1.00  0.69           C  
ATOM    939  CG  PHE A  65      -3.804  -5.041 -12.741  1.00  0.69           C  
ATOM    940  CD1 PHE A  65      -2.927  -4.120 -12.217  1.00  0.69           C  
ATOM    941  CD2 PHE A  65      -4.627  -5.736 -11.868  1.00  0.69           C  
ATOM    942  CE1 PHE A  65      -2.848  -3.919 -10.871  1.00  0.69           C  
ATOM    943  CE2 PHE A  65      -4.553  -5.520 -10.513  1.00  0.69           C  
ATOM    944  CZ  PHE A  65      -3.666  -4.621 -10.018  1.00  0.69           C  
ATOM    945  H   PHE A  65      -1.536  -4.575 -15.438  1.00  0.69           H  
ATOM    946  HA  PHE A  65      -2.973  -7.059 -14.575  1.00  0.69           H  
ATOM    947 1HB  PHE A  65      -3.919  -4.247 -14.666  1.00  0.69           H  
ATOM    948 2HB  PHE A  65      -4.989  -5.569 -14.400  1.00  0.69           H  
ATOM    949  HD1 PHE A  65      -2.292  -3.545 -12.896  1.00  0.69           H  
ATOM    950  HD2 PHE A  65      -5.356  -6.451 -12.269  1.00  0.69           H  
ATOM    951  HE1 PHE A  65      -2.142  -3.187 -10.484  1.00  0.69           H  
ATOM    952  HE2 PHE A  65      -5.210  -6.059  -9.837  1.00  0.69           H  
ATOM    953  HZ  PHE A  65      -3.622  -4.456  -8.958  1.00  0.69           H  
ATOM    954  N   GLN A  66      -4.485  -7.028 -16.622  1.00  0.70           N  
ATOM    955  CA  GLN A  66      -5.092  -7.074 -17.936  1.00  0.70           C  
ATOM    956  C   GLN A  66      -6.084  -5.918 -18.057  1.00  0.70           C  
ATOM    957  O   GLN A  66      -6.982  -5.732 -17.222  1.00  0.70           O  
ATOM    958  CB  GLN A  66      -5.707  -8.453 -18.191  1.00  0.70           C  
ATOM    959  CG  GLN A  66      -4.624  -9.517 -18.215  1.00  0.70           C  
ATOM    960  CD  GLN A  66      -5.050 -10.931 -18.535  1.00  0.70           C  
ATOM    961  OE1 GLN A  66      -5.880 -11.571 -17.881  1.00  0.70           O  
ATOM    962  NE2 GLN A  66      -4.395 -11.457 -19.548  1.00  0.70           N  
ATOM    963  H   GLN A  66      -4.773  -7.647 -15.873  1.00  0.70           H  
ATOM    964  HA  GLN A  66      -4.318  -6.923 -18.686  1.00  0.70           H  
ATOM    965 1HB  GLN A  66      -6.431  -8.693 -17.409  1.00  0.70           H  
ATOM    966 2HB  GLN A  66      -6.224  -8.455 -19.150  1.00  0.70           H  
ATOM    967 1HG  GLN A  66      -3.925  -9.234 -18.977  1.00  0.70           H  
ATOM    968 2HG  GLN A  66      -4.120  -9.519 -17.254  1.00  0.70           H  
ATOM    969 1HE2 GLN A  66      -4.516 -12.429 -19.809  1.00  0.70           H  
ATOM    970 2HE2 GLN A  66      -3.717 -10.914 -20.039  1.00  0.70           H  
ATOM    971  N   VAL A  67      -5.872  -5.131 -19.105  1.00  0.71           N  
ATOM    972  CA  VAL A  67      -6.615  -3.923 -19.427  1.00  0.71           C  
ATOM    973  C   VAL A  67      -8.027  -4.226 -19.906  1.00  0.71           C  
ATOM    974  O   VAL A  67      -8.965  -3.480 -19.628  1.00  0.71           O  
ATOM    975  CB  VAL A  67      -5.814  -3.109 -20.446  1.00  0.71           C  
ATOM    976  CG1 VAL A  67      -6.546  -1.976 -20.927  1.00  0.71           C  
ATOM    977  CG2 VAL A  67      -4.580  -2.658 -19.815  1.00  0.71           C  
ATOM    978  H   VAL A  67      -5.118  -5.374 -19.748  1.00  0.71           H  
ATOM    979  HA  VAL A  67      -6.684  -3.325 -18.519  1.00  0.71           H  
ATOM    980  HB  VAL A  67      -5.603  -3.721 -21.302  1.00  0.71           H  
ATOM    981 1HG1 VAL A  67      -5.948  -1.428 -21.657  1.00  0.71           H  
ATOM    982 2HG1 VAL A  67      -7.440  -2.360 -21.401  1.00  0.71           H  
ATOM    983 3HG1 VAL A  67      -6.793  -1.324 -20.091  1.00  0.71           H  
ATOM    984 1HG2 VAL A  67      -4.009  -2.094 -20.535  1.00  0.71           H  
ATOM    985 2HG2 VAL A  67      -4.824  -2.031 -18.964  1.00  0.71           H  
ATOM    986 3HG2 VAL A  67      -4.007  -3.517 -19.481  1.00  0.71           H  
ATOM    987  N   GLY A  68      -8.175  -5.293 -20.680  1.00  0.73           N  
ATOM    988  CA  GLY A  68      -9.488  -5.650 -21.178  1.00  0.73           C  
ATOM    989  C   GLY A  68      -9.897  -4.670 -22.249  1.00  0.73           C  
ATOM    990  O   GLY A  68      -9.031  -4.123 -22.943  1.00  0.73           O  
ATOM    991  H   GLY A  68      -7.374  -5.872 -20.898  1.00  0.73           H  
ATOM    992 1HA  GLY A  68      -9.462  -6.662 -21.587  1.00  0.73           H  
ATOM    993 2HA  GLY A  68     -10.213  -5.641 -20.365  1.00  0.73           H  
ATOM    994  N   SER A  69     -11.203  -4.415 -22.355  1.00  0.74           N  
ATOM    995  CA  SER A  69     -11.802  -3.647 -23.449  1.00  0.74           C  
ATOM    996  C   SER A  69     -11.246  -2.230 -23.626  1.00  0.74           C  
ATOM    997  O   SER A  69     -11.341  -1.645 -24.700  1.00  0.74           O  
ATOM    998  CB  SER A  69     -13.298  -3.614 -23.252  1.00  0.74           C  
ATOM    999  OG  SER A  69     -13.642  -2.928 -22.096  1.00  0.74           O  
ATOM   1000  H   SER A  69     -11.824  -4.851 -21.690  1.00  0.74           H  
ATOM   1001  HA  SER A  69     -11.623  -4.193 -24.368  1.00  0.74           H  
ATOM   1002 1HB  SER A  69     -13.746  -3.127 -24.079  1.00  0.74           H  
ATOM   1003 2HB  SER A  69     -13.697  -4.624 -23.218  1.00  0.74           H  
ATOM   1004  HG  SER A  69     -14.358  -2.316 -22.367  1.00  0.74           H  
ATOM   1005  N   ILE A  70     -10.593  -1.698 -22.610  1.00  0.74           N  
ATOM   1006  CA  ILE A  70      -9.941  -0.394 -22.673  1.00  0.74           C  
ATOM   1007  C   ILE A  70      -8.886  -0.394 -23.791  1.00  0.74           C  
ATOM   1008  O   ILE A  70      -8.575   0.654 -24.359  1.00  0.74           O  
ATOM   1009  CB  ILE A  70      -9.351  -0.018 -21.318  1.00  0.74           C  
ATOM   1010  CG1 ILE A  70     -10.430   0.253 -20.375  1.00  0.74           C  
ATOM   1011  CG2 ILE A  70      -8.376   1.176 -21.440  1.00  0.74           C  
ATOM   1012  CD1 ILE A  70      -9.930   0.285 -19.004  1.00  0.74           C  
ATOM   1013  H   ILE A  70     -10.545  -2.231 -21.752  1.00  0.74           H  
ATOM   1014  HA  ILE A  70     -10.691   0.355 -22.918  1.00  0.74           H  
ATOM   1015  HB  ILE A  70      -8.876  -0.851 -20.926  1.00  0.74           H  
ATOM   1016 1HG1 ILE A  70     -10.865   1.220 -20.604  1.00  0.74           H  
ATOM   1017 2HG1 ILE A  70     -11.202  -0.511 -20.466  1.00  0.74           H  
ATOM   1018 1HG2 ILE A  70      -7.963   1.410 -20.458  1.00  0.74           H  
ATOM   1019 2HG2 ILE A  70      -7.571   0.913 -22.119  1.00  0.74           H  
ATOM   1020 3HG2 ILE A  70      -8.908   2.049 -21.828  1.00  0.74           H  
ATOM   1021 1HD1 ILE A  70     -10.728   0.499 -18.314  1.00  0.74           H  
ATOM   1022 2HD1 ILE A  70      -9.513  -0.695 -18.791  1.00  0.74           H  
ATOM   1023 3HD1 ILE A  70      -9.166   1.035 -18.913  1.00  0.74           H  
ATOM   1024  N   THR A  71      -8.330  -1.573 -24.116  1.00  0.73           N  
ATOM   1025  CA  THR A  71      -7.336  -1.725 -25.180  1.00  0.73           C  
ATOM   1026  C   THR A  71      -7.860  -1.115 -26.496  1.00  0.73           C  
ATOM   1027  O   THR A  71      -7.076  -0.643 -27.324  1.00  0.73           O  
ATOM   1028  CB  THR A  71      -6.954  -3.188 -25.444  1.00  0.73           C  
ATOM   1029  OG1 THR A  71      -6.455  -3.805 -24.243  1.00  0.73           O  
ATOM   1030  CG2 THR A  71      -5.872  -3.236 -26.500  1.00  0.73           C  
ATOM   1031  H   THR A  71      -8.639  -2.413 -23.626  1.00  0.73           H  
ATOM   1032  HA  THR A  71      -6.433  -1.206 -24.884  1.00  0.73           H  
ATOM   1033  HB  THR A  71      -7.801  -3.724 -25.780  1.00  0.73           H  
ATOM   1034  HG1 THR A  71      -7.213  -3.880 -23.607  1.00  0.73           H  
ATOM   1035 1HG2 THR A  71      -5.594  -4.261 -26.670  1.00  0.73           H  
ATOM   1036 2HG2 THR A  71      -6.245  -2.796 -27.425  1.00  0.73           H  
ATOM   1037 3HG2 THR A  71      -5.009  -2.678 -26.164  1.00  0.73           H  
ATOM   1038  N   LYS A  72      -9.185  -1.099 -26.688  1.00  0.71           N  
ATOM   1039  CA  LYS A  72      -9.807  -0.554 -27.889  1.00  0.71           C  
ATOM   1040  C   LYS A  72      -9.450   0.913 -28.110  1.00  0.71           C  
ATOM   1041  O   LYS A  72      -9.465   1.402 -29.244  1.00  0.71           O  
ATOM   1042  CB  LYS A  72     -11.325  -0.678 -27.799  1.00  0.71           C  
ATOM   1043  CG  LYS A  72     -11.843  -2.083 -27.958  1.00  0.71           C  
ATOM   1044  CD  LYS A  72     -13.341  -2.100 -28.109  1.00  0.71           C  
ATOM   1045  CE  LYS A  72     -14.007  -1.821 -26.833  1.00  0.71           C  
ATOM   1046  NZ  LYS A  72     -15.479  -1.891 -26.949  1.00  0.71           N  
ATOM   1047  H   LYS A  72      -9.801  -1.470 -25.963  1.00  0.71           H  
ATOM   1048  HA  LYS A  72      -9.456  -1.128 -28.748  1.00  0.71           H  
ATOM   1049 1HB  LYS A  72     -11.646  -0.329 -26.820  1.00  0.71           H  
ATOM   1050 2HB  LYS A  72     -11.794  -0.038 -28.516  1.00  0.71           H  
ATOM   1051 1HG  LYS A  72     -11.397  -2.514 -28.847  1.00  0.71           H  
ATOM   1052 2HG  LYS A  72     -11.553  -2.685 -27.093  1.00  0.71           H  
ATOM   1053 1HD  LYS A  72     -13.642  -1.333 -28.793  1.00  0.71           H  
ATOM   1054 2HD  LYS A  72     -13.670  -3.067 -28.492  1.00  0.71           H  
ATOM   1055 1HE  LYS A  72     -13.675  -2.551 -26.132  1.00  0.71           H  
ATOM   1056 2HE  LYS A  72     -13.721  -0.830 -26.477  1.00  0.71           H  
ATOM   1057 1HZ  LYS A  72     -15.904  -1.715 -26.049  1.00  0.71           H  
ATOM   1058 2HZ  LYS A  72     -15.828  -1.189 -27.623  1.00  0.71           H  
ATOM   1059 3HZ  LYS A  72     -15.736  -2.816 -27.266  1.00  0.71           H  
ATOM   1060  N   THR A  73      -9.120   1.625 -27.034  1.00  0.69           N  
ATOM   1061  CA  THR A  73      -8.802   3.032 -27.140  1.00  0.69           C  
ATOM   1062  C   THR A  73      -7.359   3.220 -27.630  1.00  0.69           C  
ATOM   1063  O   THR A  73      -7.004   4.288 -28.144  1.00  0.69           O  
ATOM   1064  CB  THR A  73      -9.079   3.716 -25.786  1.00  0.69           C  
ATOM   1065  OG1 THR A  73      -8.220   3.200 -24.768  1.00  0.69           O  
ATOM   1066  CG2 THR A  73     -10.528   3.395 -25.413  1.00  0.69           C  
ATOM   1067  H   THR A  73      -9.081   1.188 -26.115  1.00  0.69           H  
ATOM   1068  HA  THR A  73      -9.469   3.484 -27.874  1.00  0.69           H  
ATOM   1069  HB  THR A  73      -8.936   4.781 -25.874  1.00  0.69           H  
ATOM   1070  HG1 THR A  73      -8.286   2.228 -24.752  1.00  0.69           H  
ATOM   1071 1HG2 THR A  73     -10.779   3.832 -24.477  1.00  0.69           H  
ATOM   1072 2HG2 THR A  73     -11.190   3.784 -26.184  1.00  0.69           H  
ATOM   1073 3HG2 THR A  73     -10.650   2.313 -25.340  1.00  0.69           H  
ATOM   1074  N   PHE A  74      -6.538   2.160 -27.538  1.00  0.67           N  
ATOM   1075  CA  PHE A  74      -5.162   2.166 -28.030  1.00  0.67           C  
ATOM   1076  C   PHE A  74      -5.256   1.918 -29.533  1.00  0.67           C  
ATOM   1077  O   PHE A  74      -4.555   2.547 -30.329  1.00  0.67           O  
ATOM   1078  CB  PHE A  74      -4.318   1.107 -27.297  1.00  0.67           C  
ATOM   1079  CG  PHE A  74      -3.989   1.481 -25.847  1.00  0.67           C  
ATOM   1080  CD1 PHE A  74      -4.906   1.284 -24.818  1.00  0.67           C  
ATOM   1081  CD2 PHE A  74      -2.745   1.977 -25.514  1.00  0.67           C  
ATOM   1082  CE1 PHE A  74      -4.589   1.597 -23.504  1.00  0.67           C  
ATOM   1083  CE2 PHE A  74      -2.424   2.288 -24.206  1.00  0.67           C  
ATOM   1084  CZ  PHE A  74      -3.343   2.101 -23.202  1.00  0.67           C  
ATOM   1085  H   PHE A  74      -6.883   1.292 -27.142  1.00  0.67           H  
ATOM   1086  HA  PHE A  74      -4.717   3.147 -27.857  1.00  0.67           H  
ATOM   1087 1HB  PHE A  74      -4.827   0.157 -27.297  1.00  0.67           H  
ATOM   1088 2HB  PHE A  74      -3.381   0.966 -27.830  1.00  0.67           H  
ATOM   1089  HD1 PHE A  74      -5.888   0.897 -25.060  1.00  0.67           H  
ATOM   1090  HD2 PHE A  74      -2.010   2.114 -26.295  1.00  0.67           H  
ATOM   1091  HE1 PHE A  74      -5.321   1.448 -22.715  1.00  0.67           H  
ATOM   1092  HE2 PHE A  74      -1.445   2.680 -23.972  1.00  0.67           H  
ATOM   1093  HZ  PHE A  74      -3.083   2.351 -22.177  1.00  0.67           H  
ATOM   1094  N   THR A  75      -6.203   1.041 -29.916  1.00  0.65           N  
ATOM   1095  CA  THR A  75      -6.479   0.746 -31.329  1.00  0.65           C  
ATOM   1096  C   THR A  75      -6.959   2.035 -31.989  1.00  0.65           C  
ATOM   1097  O   THR A  75      -6.478   2.425 -33.057  1.00  0.65           O  
ATOM   1098  CB  THR A  75      -7.554  -0.374 -31.480  1.00  0.65           C  
ATOM   1099  OG1 THR A  75      -7.073  -1.593 -30.865  1.00  0.65           O  
ATOM   1100  CG2 THR A  75      -7.896  -0.648 -32.969  1.00  0.65           C  
ATOM   1101  H   THR A  75      -6.719   0.547 -29.186  1.00  0.65           H  
ATOM   1102  HA  THR A  75      -5.559   0.449 -31.822  1.00  0.65           H  
ATOM   1103  HB  THR A  75      -8.455  -0.065 -30.970  1.00  0.65           H  
ATOM   1104  HG1 THR A  75      -7.839  -2.156 -30.571  1.00  0.65           H  
ATOM   1105 1HG2 THR A  75      -8.654  -1.432 -33.031  1.00  0.65           H  
ATOM   1106 2HG2 THR A  75      -8.278   0.262 -33.427  1.00  0.65           H  
ATOM   1107 3HG2 THR A  75      -7.005  -0.971 -33.504  1.00  0.65           H  
ATOM   1108  N   GLY A  76      -7.871   2.724 -31.301  1.00  0.64           N  
ATOM   1109  CA  GLY A  76      -8.390   4.010 -31.732  1.00  0.64           C  
ATOM   1110  C   GLY A  76      -7.278   5.014 -31.909  1.00  0.64           C  
ATOM   1111  O   GLY A  76      -7.136   5.597 -32.983  1.00  0.64           O  
ATOM   1112  H   GLY A  76      -8.247   2.318 -30.445  1.00  0.64           H  
ATOM   1113 1HA  GLY A  76      -8.954   3.900 -32.657  1.00  0.64           H  
ATOM   1114 2HA  GLY A  76      -9.059   4.392 -30.967  1.00  0.64           H  
ATOM   1115  N   THR A  77      -6.477   5.206 -30.861  1.00  0.63           N  
ATOM   1116  CA  THR A  77      -5.393   6.170 -30.882  1.00  0.63           C  
ATOM   1117  C   THR A  77      -4.453   5.880 -32.067  1.00  0.63           C  
ATOM   1118  O   THR A  77      -4.074   6.798 -32.803  1.00  0.63           O  
ATOM   1119  CB  THR A  77      -4.609   6.127 -29.544  1.00  0.63           C  
ATOM   1120  OG1 THR A  77      -5.491   6.396 -28.430  1.00  0.63           O  
ATOM   1121  CG2 THR A  77      -3.516   7.185 -29.545  1.00  0.63           C  
ATOM   1122  H   THR A  77      -6.647   4.693 -29.997  1.00  0.63           H  
ATOM   1123  HA  THR A  77      -5.814   7.162 -31.013  1.00  0.63           H  
ATOM   1124  HB  THR A  77      -4.166   5.140 -29.421  1.00  0.63           H  
ATOM   1125  HG1 THR A  77      -6.254   5.769 -28.470  1.00  0.63           H  
ATOM   1126 1HG2 THR A  77      -2.967   7.142 -28.607  1.00  0.63           H  
ATOM   1127 2HG2 THR A  77      -2.844   7.002 -30.372  1.00  0.63           H  
ATOM   1128 3HG2 THR A  77      -3.956   8.165 -29.655  1.00  0.63           H  
ATOM   1129  N   ALA A  78      -4.096   4.601 -32.272  1.00  0.62           N  
ATOM   1130  CA  ALA A  78      -3.222   4.207 -33.375  1.00  0.62           C  
ATOM   1131  C   ALA A  78      -3.821   4.561 -34.728  1.00  0.62           C  
ATOM   1132  O   ALA A  78      -3.153   5.170 -35.566  1.00  0.62           O  
ATOM   1133  CB  ALA A  78      -2.976   2.713 -33.311  1.00  0.62           C  
ATOM   1134  H   ALA A  78      -4.426   3.880 -31.632  1.00  0.62           H  
ATOM   1135  HA  ALA A  78      -2.278   4.741 -33.270  1.00  0.62           H  
ATOM   1136 1HB  ALA A  78      -2.314   2.401 -34.095  1.00  0.62           H  
ATOM   1137 2HB  ALA A  78      -2.544   2.519 -32.366  1.00  0.62           H  
ATOM   1138 3HB  ALA A  78      -3.919   2.179 -33.403  1.00  0.62           H  
ATOM   1139  N   LEU A  79      -5.103   4.275 -34.922  1.00  0.62           N  
ATOM   1140  CA  LEU A  79      -5.733   4.644 -36.175  1.00  0.62           C  
ATOM   1141  C   LEU A  79      -5.804   6.139 -36.345  1.00  0.62           C  
ATOM   1142  O   LEU A  79      -5.556   6.633 -37.438  1.00  0.62           O  
ATOM   1143  CB  LEU A  79      -7.089   3.970 -36.290  1.00  0.62           C  
ATOM   1144  CG  LEU A  79      -6.972   2.498 -36.577  1.00  0.62           C  
ATOM   1145  CD1 LEU A  79      -8.167   1.860 -36.384  1.00  0.62           C  
ATOM   1146  CD2 LEU A  79      -6.618   2.298 -38.045  1.00  0.62           C  
ATOM   1147  H   LEU A  79      -5.638   3.779 -34.206  1.00  0.62           H  
ATOM   1148  HA  LEU A  79      -5.120   4.250 -36.979  1.00  0.62           H  
ATOM   1149 1HB  LEU A  79      -7.611   4.087 -35.336  1.00  0.62           H  
ATOM   1150 2HB  LEU A  79      -7.670   4.445 -37.078  1.00  0.62           H  
ATOM   1151  HG  LEU A  79      -6.231   2.067 -35.917  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  79      -7.999   0.823 -36.614  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  79      -8.436   1.986 -35.355  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  79      -8.929   2.269 -37.038  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  79      -6.545   1.238 -38.272  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  79      -7.402   2.733 -38.657  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  79      -5.686   2.777 -38.259  1.00  0.62           H  
ATOM   1158  N   MET A  80      -6.075   6.882 -35.278  1.00  0.63           N  
ATOM   1159  CA  MET A  80      -6.142   8.328 -35.410  1.00  0.63           C  
ATOM   1160  C   MET A  80      -4.774   8.880 -35.808  1.00  0.63           C  
ATOM   1161  O   MET A  80      -4.687   9.847 -36.567  1.00  0.63           O  
ATOM   1162  CB  MET A  80      -6.655   8.943 -34.125  1.00  0.63           C  
ATOM   1163  CG  MET A  80      -8.108   8.663 -33.848  1.00  0.63           C  
ATOM   1164  SD  MET A  80      -9.241   9.256 -35.076  1.00  0.63           S  
ATOM   1165  CE  MET A  80      -9.116  11.021 -34.847  1.00  0.63           C  
ATOM   1166  H   MET A  80      -6.269   6.437 -34.380  1.00  0.63           H  
ATOM   1167  HA  MET A  80      -6.844   8.568 -36.206  1.00  0.63           H  
ATOM   1168 1HB  MET A  80      -6.084   8.547 -33.288  1.00  0.63           H  
ATOM   1169 2HB  MET A  80      -6.513  10.018 -34.146  1.00  0.63           H  
ATOM   1170 1HG  MET A  80      -8.272   7.605 -33.714  1.00  0.63           H  
ATOM   1171 2HG  MET A  80      -8.332   9.145 -32.960  1.00  0.63           H  
ATOM   1172 1HE  MET A  80      -9.777  11.526 -35.545  1.00  0.63           H  
ATOM   1173 2HE  MET A  80      -9.400  11.281 -33.824  1.00  0.63           H  
ATOM   1174 3HE  MET A  80      -8.093  11.337 -35.028  1.00  0.63           H  
ATOM   1175  N   ARG A  81      -3.693   8.240 -35.340  1.00  0.64           N  
ATOM   1176  CA  ARG A  81      -2.348   8.646 -35.732  1.00  0.64           C  
ATOM   1177  C   ARG A  81      -2.159   8.404 -37.224  1.00  0.64           C  
ATOM   1178  O   ARG A  81      -1.632   9.255 -37.942  1.00  0.64           O  
ATOM   1179  CB  ARG A  81      -1.286   7.879 -34.956  1.00  0.64           C  
ATOM   1180  CG  ARG A  81       0.151   8.169 -35.394  1.00  0.64           C  
ATOM   1181  CD  ARG A  81       0.608   9.542 -35.091  1.00  0.64           C  
ATOM   1182  NE  ARG A  81       1.892   9.825 -35.723  1.00  0.64           N  
ATOM   1183  CZ  ARG A  81       2.601  10.966 -35.576  1.00  0.64           C  
ATOM   1184  NH1 ARG A  81       2.182  11.913 -34.774  1.00  0.64           N  
ATOM   1185  NH2 ARG A  81       3.732  11.127 -36.248  1.00  0.64           N  
ATOM   1186  H   ARG A  81      -3.813   7.472 -34.677  1.00  0.64           H  
ATOM   1187  HA  ARG A  81      -2.229   9.710 -35.531  1.00  0.64           H  
ATOM   1188 1HB  ARG A  81      -1.382   8.100 -33.902  1.00  0.64           H  
ATOM   1189 2HB  ARG A  81      -1.439   6.816 -35.074  1.00  0.64           H  
ATOM   1190 1HG  ARG A  81       0.814   7.482 -34.869  1.00  0.64           H  
ATOM   1191 2HG  ARG A  81       0.236   8.006 -36.470  1.00  0.64           H  
ATOM   1192 1HD  ARG A  81      -0.122  10.281 -35.431  1.00  0.64           H  
ATOM   1193 2HD  ARG A  81       0.745   9.628 -34.030  1.00  0.64           H  
ATOM   1194  HE  ARG A  81       2.260   9.130 -36.350  1.00  0.64           H  
ATOM   1195 1HH1 ARG A  81       1.317  11.791 -34.228  1.00  0.64           H  
ATOM   1196 2HH1 ARG A  81       2.713  12.762 -34.665  1.00  0.64           H  
ATOM   1197 1HH2 ARG A  81       4.058  10.399 -36.869  1.00  0.64           H  
ATOM   1198 2HH2 ARG A  81       4.266  11.976 -36.141  1.00  0.64           H  
ATOM   1199  N   LEU A  82      -2.627   7.251 -37.700  1.00  0.65           N  
ATOM   1200  CA  LEU A  82      -2.514   6.902 -39.110  1.00  0.65           C  
ATOM   1201  C   LEU A  82      -3.360   7.861 -39.972  1.00  0.65           C  
ATOM   1202  O   LEU A  82      -3.015   8.168 -41.125  1.00  0.65           O  
ATOM   1203  CB  LEU A  82      -2.918   5.437 -39.304  1.00  0.65           C  
ATOM   1204  CG  LEU A  82      -1.986   4.418 -38.675  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82      -2.558   3.048 -38.846  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82      -0.661   4.519 -39.293  1.00  0.65           C  
ATOM   1207  H   LEU A  82      -3.047   6.582 -37.049  1.00  0.65           H  
ATOM   1208  HA  LEU A  82      -1.473   7.007 -39.405  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82      -3.905   5.292 -38.883  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82      -2.960   5.225 -40.367  1.00  0.65           H  
ATOM   1211  HG  LEU A  82      -1.893   4.618 -37.612  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82      -1.894   2.336 -38.395  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82      -3.509   3.009 -38.367  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82      -2.670   2.821 -39.894  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82      -0.004   3.801 -38.829  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82      -0.747   4.309 -40.352  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82      -0.273   5.522 -39.135  1.00  0.65           H  
ATOM   1218  N   VAL A  83      -4.474   8.351 -39.416  1.00  0.65           N  
ATOM   1219  CA  VAL A  83      -5.298   9.335 -40.114  1.00  0.65           C  
ATOM   1220  C   VAL A  83      -4.528  10.653 -40.217  1.00  0.65           C  
ATOM   1221  O   VAL A  83      -4.346  11.201 -41.305  1.00  0.65           O  
ATOM   1222  CB  VAL A  83      -6.622   9.582 -39.348  1.00  0.65           C  
ATOM   1223  CG1 VAL A  83      -7.400  10.727 -39.946  1.00  0.65           C  
ATOM   1224  CG2 VAL A  83      -7.474   8.374 -39.382  1.00  0.65           C  
ATOM   1225  H   VAL A  83      -4.757   8.018 -38.496  1.00  0.65           H  
ATOM   1226  HA  VAL A  83      -5.517   8.970 -41.109  1.00  0.65           H  
ATOM   1227  HB  VAL A  83      -6.379   9.822 -38.328  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  83      -8.313  10.884 -39.374  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  83      -6.793  11.631 -39.915  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  83      -7.650  10.490 -40.980  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  83      -8.331   8.557 -38.803  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  83      -7.755   8.159 -40.401  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  83      -6.964   7.554 -38.974  1.00  0.65           H  
ATOM   1234  N   GLU A  84      -4.011  11.132 -39.083  1.00  0.66           N  
ATOM   1235  CA  GLU A  84      -3.249  12.380 -39.033  1.00  0.66           C  
ATOM   1236  C   GLU A  84      -2.012  12.343 -39.930  1.00  0.66           C  
ATOM   1237  O   GLU A  84      -1.672  13.329 -40.585  1.00  0.66           O  
ATOM   1238  CB  GLU A  84      -2.856  12.704 -37.592  1.00  0.66           C  
ATOM   1239  CG  GLU A  84      -2.124  14.009 -37.439  1.00  0.66           C  
ATOM   1240  CD  GLU A  84      -1.913  14.356 -36.036  1.00  0.66           C  
ATOM   1241  OE1 GLU A  84      -2.877  14.334 -35.293  1.00  0.66           O  
ATOM   1242  OE2 GLU A  84      -0.801  14.647 -35.670  1.00  0.66           O  
ATOM   1243  H   GLU A  84      -4.173  10.624 -38.215  1.00  0.66           H  
ATOM   1244  HA  GLU A  84      -3.895  13.181 -39.392  1.00  0.66           H  
ATOM   1245 1HB  GLU A  84      -3.749  12.733 -36.967  1.00  0.66           H  
ATOM   1246 2HB  GLU A  84      -2.214  11.908 -37.205  1.00  0.66           H  
ATOM   1247 1HG  GLU A  84      -1.156  13.930 -37.936  1.00  0.66           H  
ATOM   1248 2HG  GLU A  84      -2.693  14.798 -37.928  1.00  0.66           H  
ATOM   1249  N   ALA A  85      -1.360  11.182 -39.983  1.00  0.66           N  
ATOM   1250  CA  ALA A  85      -0.167  10.941 -40.786  1.00  0.66           C  
ATOM   1251  C   ALA A  85      -0.453  10.999 -42.288  1.00  0.66           C  
ATOM   1252  O   ALA A  85       0.482  11.043 -43.093  1.00  0.66           O  
ATOM   1253  CB  ALA A  85       0.431   9.584 -40.443  1.00  0.66           C  
ATOM   1254  H   ALA A  85      -1.686  10.422 -39.391  1.00  0.66           H  
ATOM   1255  HA  ALA A  85       0.555  11.720 -40.549  1.00  0.66           H  
ATOM   1256 1HB  ALA A  85       1.338   9.424 -41.022  1.00  0.66           H  
ATOM   1257 2HB  ALA A  85       0.663   9.549 -39.378  1.00  0.66           H  
ATOM   1258 3HB  ALA A  85      -0.295   8.810 -40.680  1.00  0.66           H  
ATOM   1259  N   GLY A  86      -1.731  10.922 -42.677  1.00  0.65           N  
ATOM   1260  CA  GLY A  86      -2.117  10.907 -44.075  1.00  0.65           C  
ATOM   1261  C   GLY A  86      -2.072   9.507 -44.676  1.00  0.65           C  
ATOM   1262  O   GLY A  86      -2.023   9.359 -45.899  1.00  0.65           O  
ATOM   1263  H   GLY A  86      -2.485  10.916 -41.991  1.00  0.65           H  
ATOM   1264 1HA  GLY A  86      -3.128  11.306 -44.161  1.00  0.65           H  
ATOM   1265 2HA  GLY A  86      -1.462  11.571 -44.637  1.00  0.65           H  
ATOM   1266  N   ARG A  87      -2.033   8.476 -43.825  1.00  0.65           N  
ATOM   1267  CA  ARG A  87      -1.971   7.104 -44.309  1.00  0.65           C  
ATOM   1268  C   ARG A  87      -3.371   6.526 -44.549  1.00  0.65           C  
ATOM   1269  O   ARG A  87      -3.592   5.812 -45.532  1.00  0.65           O  
ATOM   1270  CB  ARG A  87      -1.195   6.262 -43.319  1.00  0.65           C  
ATOM   1271  CG  ARG A  87       0.281   6.624 -43.232  1.00  0.65           C  
ATOM   1272  CD  ARG A  87       0.964   5.871 -42.171  1.00  0.65           C  
ATOM   1273  NE  ARG A  87       2.377   6.178 -42.088  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87       3.192   5.751 -41.102  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87       2.711   5.012 -40.130  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87       4.472   6.075 -41.114  1.00  0.65           N  
ATOM   1277  H   ARG A  87      -2.098   8.634 -42.822  1.00  0.65           H  
ATOM   1278  HA  ARG A  87      -1.431   7.097 -45.254  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87      -1.633   6.349 -42.328  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87      -1.256   5.233 -43.615  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87       0.765   6.404 -44.181  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87       0.375   7.692 -43.016  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87       0.516   6.158 -41.234  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87       0.847   4.797 -42.329  1.00  0.65           H  
ATOM   1285  HE  ARG A  87       2.780   6.749 -42.822  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87       1.729   4.778 -40.126  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87       3.319   4.693 -39.388  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87       4.842   6.644 -41.863  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87       5.080   5.755 -40.375  1.00  0.65           H  
ATOM   1290  N   ILE A  88      -4.312   6.840 -43.651  1.00  0.64           N  
ATOM   1291  CA  ILE A  88      -5.690   6.345 -43.774  1.00  0.64           C  
ATOM   1292  C   ILE A  88      -6.682   7.488 -43.635  1.00  0.64           C  
ATOM   1293  O   ILE A  88      -6.309   8.616 -43.329  1.00  0.64           O  
ATOM   1294  CB  ILE A  88      -6.058   5.265 -42.742  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88      -6.013   5.782 -41.413  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88      -5.132   4.207 -42.802  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88      -6.561   4.830 -40.400  1.00  0.64           C  
ATOM   1298  H   ILE A  88      -4.046   7.422 -42.858  1.00  0.64           H  
ATOM   1299  HA  ILE A  88      -5.816   5.913 -44.765  1.00  0.64           H  
ATOM   1300  HB  ILE A  88      -7.064   4.889 -42.937  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88      -4.999   6.005 -41.175  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88      -6.565   6.681 -41.395  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88      -5.414   3.468 -42.061  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88      -5.139   3.773 -43.794  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88      -4.159   4.602 -42.579  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88      -6.497   5.273 -39.411  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88      -7.601   4.610 -40.636  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88      -5.978   3.915 -40.425  1.00  0.64           H  
ATOM   1309  N   ARG A  89      -7.944   7.196 -43.889  1.00  0.64           N  
ATOM   1310  CA  ARG A  89      -9.004   8.181 -43.719  1.00  0.64           C  
ATOM   1311  C   ARG A  89     -10.177   7.572 -42.958  1.00  0.64           C  
ATOM   1312  O   ARG A  89     -10.683   6.512 -43.313  1.00  0.64           O  
ATOM   1313  CB  ARG A  89      -9.411   8.729 -45.088  1.00  0.64           C  
ATOM   1314  CG  ARG A  89     -10.528   9.766 -45.120  1.00  0.64           C  
ATOM   1315  CD  ARG A  89     -10.670  10.361 -46.498  1.00  0.64           C  
ATOM   1316  NE  ARG A  89     -11.708  11.387 -46.554  1.00  0.64           N  
ATOM   1317  CZ  ARG A  89     -12.999  11.185 -46.906  1.00  0.64           C  
ATOM   1318  NH1 ARG A  89     -13.426  10.001 -47.301  1.00  0.64           N  
ATOM   1319  NH2 ARG A  89     -13.848  12.199 -46.861  1.00  0.64           N  
ATOM   1320  H   ARG A  89      -8.173   6.260 -44.211  1.00  0.64           H  
ATOM   1321  HA  ARG A  89      -8.614   9.012 -43.130  1.00  0.64           H  
ATOM   1322 1HB  ARG A  89      -8.543   9.184 -45.562  1.00  0.64           H  
ATOM   1323 2HB  ARG A  89      -9.716   7.906 -45.718  1.00  0.64           H  
ATOM   1324 1HG  ARG A  89     -11.471   9.279 -44.874  1.00  0.64           H  
ATOM   1325 2HG  ARG A  89     -10.326  10.562 -44.405  1.00  0.64           H  
ATOM   1326 1HD  ARG A  89      -9.726  10.811 -46.799  1.00  0.64           H  
ATOM   1327 2HD  ARG A  89     -10.934   9.572 -47.204  1.00  0.64           H  
ATOM   1328  HE  ARG A  89     -11.448  12.320 -46.266  1.00  0.64           H  
ATOM   1329 1HH1 ARG A  89     -12.785   9.189 -47.372  1.00  0.64           H  
ATOM   1330 2HH1 ARG A  89     -14.391   9.875 -47.560  1.00  0.64           H  
ATOM   1331 1HH2 ARG A  89     -13.532  13.111 -46.563  1.00  0.64           H  
ATOM   1332 2HH2 ARG A  89     -14.812  12.060 -47.124  1.00  0.64           H  
ATOM   1333  N   LEU A  90     -10.653   8.269 -41.929  1.00  0.63           N  
ATOM   1334  CA  LEU A  90     -11.723   7.731 -41.087  1.00  0.63           C  
ATOM   1335  C   LEU A  90     -13.009   7.416 -41.828  1.00  0.63           C  
ATOM   1336  O   LEU A  90     -13.705   6.448 -41.507  1.00  0.63           O  
ATOM   1337  CB  LEU A  90     -12.094   8.727 -39.984  1.00  0.63           C  
ATOM   1338  CG  LEU A  90     -11.142   8.930 -38.897  1.00  0.63           C  
ATOM   1339  CD1 LEU A  90     -11.667  10.033 -37.974  1.00  0.63           C  
ATOM   1340  CD2 LEU A  90     -10.949   7.581 -38.141  1.00  0.63           C  
ATOM   1341  H   LEU A  90     -10.232   9.155 -41.691  1.00  0.63           H  
ATOM   1342  HA  LEU A  90     -11.356   6.817 -40.627  1.00  0.63           H  
ATOM   1343 1HB  LEU A  90     -12.248   9.697 -40.452  1.00  0.63           H  
ATOM   1344 2HB  LEU A  90     -13.012   8.444 -39.551  1.00  0.63           H  
ATOM   1345  HG  LEU A  90     -10.227   9.275 -39.307  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  90     -10.965  10.207 -37.183  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  90     -11.799  10.951 -38.544  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  90     -12.624   9.730 -37.549  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  90     -10.239   7.705 -37.335  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  90     -11.906   7.252 -37.732  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  90     -10.574   6.825 -38.834  1.00  0.63           H  
ATOM   1352  N   GLU A  91     -13.321   8.214 -42.832  1.00  0.63           N  
ATOM   1353  CA  GLU A  91     -14.568   8.017 -43.533  1.00  0.63           C  
ATOM   1354  C   GLU A  91     -14.417   7.045 -44.710  1.00  0.63           C  
ATOM   1355  O   GLU A  91     -15.385   6.792 -45.427  1.00  0.63           O  
ATOM   1356  CB  GLU A  91     -15.085   9.357 -44.042  1.00  0.63           C  
ATOM   1357  CG  GLU A  91     -15.318  10.449 -42.955  1.00  0.63           C  
ATOM   1358  CD  GLU A  91     -16.352  10.146 -41.881  1.00  0.63           C  
ATOM   1359  OE1 GLU A  91     -17.419   9.683 -42.197  1.00  0.63           O  
ATOM   1360  OE2 GLU A  91     -16.058  10.430 -40.729  1.00  0.63           O  
ATOM   1361  H   GLU A  91     -12.709   8.972 -43.085  1.00  0.63           H  
ATOM   1362  HA  GLU A  91     -15.295   7.596 -42.838  1.00  0.63           H  
ATOM   1363 1HB  GLU A  91     -14.370   9.758 -44.739  1.00  0.63           H  
ATOM   1364 2HB  GLU A  91     -16.020   9.207 -44.581  1.00  0.63           H  
ATOM   1365 1HG  GLU A  91     -14.364  10.633 -42.460  1.00  0.63           H  
ATOM   1366 2HG  GLU A  91     -15.603  11.370 -43.463  1.00  0.63           H  
ATOM   1367  N   ASP A  92     -13.203   6.549 -44.978  1.00  0.64           N  
ATOM   1368  CA  ASP A  92     -13.079   5.588 -46.059  1.00  0.64           C  
ATOM   1369  C   ASP A  92     -13.645   4.222 -45.680  1.00  0.64           C  
ATOM   1370  O   ASP A  92     -13.482   3.791 -44.534  1.00  0.64           O  
ATOM   1371  CB  ASP A  92     -11.662   5.424 -46.593  1.00  0.64           C  
ATOM   1372  CG  ASP A  92     -11.255   6.556 -47.576  1.00  0.64           C  
ATOM   1373  OD1 ASP A  92     -12.084   7.390 -47.880  1.00  0.64           O  
ATOM   1374  OD2 ASP A  92     -10.163   6.505 -48.119  1.00  0.64           O  
ATOM   1375  H   ASP A  92     -12.398   6.748 -44.386  1.00  0.64           H  
ATOM   1376  HA  ASP A  92     -13.631   6.007 -46.885  1.00  0.64           H  
ATOM   1377 1HB  ASP A  92     -10.969   5.455 -45.747  1.00  0.64           H  
ATOM   1378 2HB  ASP A  92     -11.551   4.451 -47.042  1.00  0.64           H  
ATOM   1379  N   PRO A  93     -14.304   3.507 -46.613  1.00  0.64           N  
ATOM   1380  CA  PRO A  93     -14.757   2.144 -46.464  1.00  0.64           C  
ATOM   1381  C   PRO A  93     -13.619   1.234 -46.050  1.00  0.64           C  
ATOM   1382  O   PRO A  93     -12.503   1.319 -46.574  1.00  0.64           O  
ATOM   1383  CB  PRO A  93     -15.290   1.805 -47.848  1.00  0.64           C  
ATOM   1384  CG  PRO A  93     -15.727   3.127 -48.413  1.00  0.64           C  
ATOM   1385  CD  PRO A  93     -14.733   4.134 -47.885  1.00  0.64           C  
ATOM   1386  HA  PRO A  93     -15.589   2.109 -45.754  1.00  0.64           H  
ATOM   1387 1HB  PRO A  93     -14.504   1.328 -48.440  1.00  0.64           H  
ATOM   1388 2HB  PRO A  93     -16.124   1.083 -47.759  1.00  0.64           H  
ATOM   1389 1HG  PRO A  93     -15.750   3.083 -49.512  1.00  0.64           H  
ATOM   1390 2HG  PRO A  93     -16.761   3.339 -48.082  1.00  0.64           H  
ATOM   1391 1HD  PRO A  93     -13.893   4.287 -48.568  1.00  0.64           H  
ATOM   1392 2HD  PRO A  93     -15.308   5.057 -47.701  1.00  0.64           H  
ATOM   1393  N   VAL A  94     -13.924   0.303 -45.173  1.00  0.64           N  
ATOM   1394  CA  VAL A  94     -12.957  -0.648 -44.651  1.00  0.64           C  
ATOM   1395  C   VAL A  94     -12.361  -1.481 -45.765  1.00  0.64           C  
ATOM   1396  O   VAL A  94     -11.169  -1.793 -45.745  1.00  0.64           O  
ATOM   1397  CB  VAL A  94     -13.593  -1.575 -43.623  1.00  0.64           C  
ATOM   1398  CG1 VAL A  94     -12.608  -2.648 -43.265  1.00  0.64           C  
ATOM   1399  CG2 VAL A  94     -14.001  -0.794 -42.442  1.00  0.64           C  
ATOM   1400  H   VAL A  94     -14.877   0.283 -44.817  1.00  0.64           H  
ATOM   1401  HA  VAL A  94     -12.158  -0.090 -44.162  1.00  0.64           H  
ATOM   1402  HB  VAL A  94     -14.472  -2.044 -44.055  1.00  0.64           H  
ATOM   1403 1HG1 VAL A  94     -13.037  -3.312 -42.551  1.00  0.64           H  
ATOM   1404 2HG1 VAL A  94     -12.355  -3.198 -44.160  1.00  0.64           H  
ATOM   1405 3HG1 VAL A  94     -11.718  -2.210 -42.850  1.00  0.64           H  
ATOM   1406 1HG2 VAL A  94     -14.468  -1.453 -41.726  1.00  0.64           H  
ATOM   1407 2HG2 VAL A  94     -13.139  -0.307 -41.999  1.00  0.64           H  
ATOM   1408 3HG2 VAL A  94     -14.706  -0.054 -42.757  1.00  0.64           H  
ATOM   1409  N   ARG A  95     -13.194  -1.825 -46.746  1.00  0.65           N  
ATOM   1410  CA  ARG A  95     -12.807  -2.635 -47.895  1.00  0.65           C  
ATOM   1411  C   ARG A  95     -11.676  -2.004 -48.733  1.00  0.65           C  
ATOM   1412  O   ARG A  95     -11.097  -2.672 -49.587  1.00  0.65           O  
ATOM   1413  CB  ARG A  95     -14.003  -2.911 -48.797  1.00  0.65           C  
ATOM   1414  CG  ARG A  95     -14.562  -1.700 -49.511  1.00  0.65           C  
ATOM   1415  CD  ARG A  95     -15.734  -2.051 -50.359  1.00  0.65           C  
ATOM   1416  NE  ARG A  95     -16.255  -0.889 -51.070  1.00  0.65           N  
ATOM   1417  CZ  ARG A  95     -17.207  -0.931 -52.024  1.00  0.65           C  
ATOM   1418  NH1 ARG A  95     -17.737  -2.084 -52.377  1.00  0.65           N  
ATOM   1419  NH2 ARG A  95     -17.611   0.187 -52.601  1.00  0.65           N  
ATOM   1420  H   ARG A  95     -14.152  -1.511 -46.680  1.00  0.65           H  
ATOM   1421  HA  ARG A  95     -12.465  -3.592 -47.520  1.00  0.65           H  
ATOM   1422 1HB  ARG A  95     -13.734  -3.654 -49.545  1.00  0.65           H  
ATOM   1423 2HB  ARG A  95     -14.813  -3.334 -48.195  1.00  0.65           H  
ATOM   1424 1HG  ARG A  95     -14.896  -0.988 -48.764  1.00  0.65           H  
ATOM   1425 2HG  ARG A  95     -13.794  -1.243 -50.136  1.00  0.65           H  
ATOM   1426 1HD  ARG A  95     -15.444  -2.801 -51.095  1.00  0.65           H  
ATOM   1427 2HD  ARG A  95     -16.528  -2.453 -49.725  1.00  0.65           H  
ATOM   1428  HE  ARG A  95     -15.879   0.016 -50.824  1.00  0.65           H  
ATOM   1429 1HH1 ARG A  95     -17.429  -2.940 -51.933  1.00  0.65           H  
ATOM   1430 2HH1 ARG A  95     -18.451  -2.114 -53.090  1.00  0.65           H  
ATOM   1431 1HH2 ARG A  95     -17.205   1.073 -52.328  1.00  0.65           H  
ATOM   1432 2HH2 ARG A  95     -18.324   0.159 -53.314  1.00  0.65           H  
ATOM   1433  N   LYS A  96     -11.350  -0.719 -48.510  1.00  0.67           N  
ATOM   1434  CA  LYS A  96     -10.248  -0.095 -49.239  1.00  0.67           C  
ATOM   1435  C   LYS A  96      -8.905  -0.441 -48.603  1.00  0.67           C  
ATOM   1436  O   LYS A  96      -7.848  -0.153 -49.166  1.00  0.67           O  
ATOM   1437  CB  LYS A  96     -10.378   1.422 -49.292  1.00  0.67           C  
ATOM   1438  CG  LYS A  96     -11.517   1.963 -50.140  1.00  0.67           C  
ATOM   1439  CD  LYS A  96     -11.511   3.489 -50.102  1.00  0.67           C  
ATOM   1440  CE  LYS A  96     -10.289   4.074 -50.831  1.00  0.67           C  
ATOM   1441  NZ  LYS A  96     -10.272   5.572 -50.805  1.00  0.67           N  
ATOM   1442  H   LYS A  96     -11.840  -0.162 -47.809  1.00  0.67           H  
ATOM   1443  HA  LYS A  96     -10.245  -0.478 -50.259  1.00  0.67           H  
ATOM   1444 1HB  LYS A  96     -10.531   1.797 -48.274  1.00  0.67           H  
ATOM   1445 2HB  LYS A  96      -9.448   1.856 -49.654  1.00  0.67           H  
ATOM   1446 1HG  LYS A  96     -11.415   1.619 -51.168  1.00  0.67           H  
ATOM   1447 2HG  LYS A  96     -12.462   1.600 -49.740  1.00  0.67           H  
ATOM   1448 1HD  LYS A  96     -12.421   3.876 -50.558  1.00  0.67           H  
ATOM   1449 2HD  LYS A  96     -11.477   3.808 -49.088  1.00  0.67           H  
ATOM   1450 1HE  LYS A  96      -9.382   3.706 -50.356  1.00  0.67           H  
ATOM   1451 2HE  LYS A  96     -10.307   3.741 -51.867  1.00  0.67           H  
ATOM   1452 1HZ  LYS A  96      -9.461   5.912 -51.287  1.00  0.67           H  
ATOM   1453 2HZ  LYS A  96     -11.099   5.937 -51.241  1.00  0.67           H  
ATOM   1454 3HZ  LYS A  96     -10.235   5.907 -49.823  1.00  0.67           H  
ATOM   1455  N   TYR A  97      -8.948  -1.049 -47.421  1.00  0.71           N  
ATOM   1456  CA  TYR A  97      -7.752  -1.445 -46.706  1.00  0.71           C  
ATOM   1457  C   TYR A  97      -7.787  -2.961 -46.607  1.00  0.71           C  
ATOM   1458  O   TYR A  97      -6.761  -3.636 -46.708  1.00  0.71           O  
ATOM   1459  CB  TYR A  97      -7.757  -0.818 -45.312  1.00  0.71           C  
ATOM   1460  CG  TYR A  97      -7.879   0.691 -45.334  1.00  0.71           C  
ATOM   1461  CD1 TYR A  97      -9.076   1.281 -44.936  1.00  0.71           C  
ATOM   1462  CD2 TYR A  97      -6.832   1.481 -45.770  1.00  0.71           C  
ATOM   1463  CE1 TYR A  97      -9.226   2.654 -44.990  1.00  0.71           C  
ATOM   1464  CE2 TYR A  97      -6.982   2.855 -45.824  1.00  0.71           C  
ATOM   1465  CZ  TYR A  97      -8.174   3.442 -45.439  1.00  0.71           C  
ATOM   1466  OH  TYR A  97      -8.330   4.809 -45.542  1.00  0.71           O  
ATOM   1467  H   TYR A  97      -9.845  -1.263 -46.996  1.00  0.71           H  
ATOM   1468  HA  TYR A  97      -6.865  -1.147 -47.263  1.00  0.71           H  
ATOM   1469 1HB  TYR A  97      -8.601  -1.215 -44.747  1.00  0.71           H  
ATOM   1470 2HB  TYR A  97      -6.844  -1.088 -44.777  1.00  0.71           H  
ATOM   1471  HD1 TYR A  97      -9.904   0.655 -44.599  1.00  0.71           H  
ATOM   1472  HD2 TYR A  97      -5.894   1.021 -46.086  1.00  0.71           H  
ATOM   1473  HE1 TYR A  97     -10.171   3.113 -44.700  1.00  0.71           H  
ATOM   1474  HE2 TYR A  97      -6.159   3.478 -46.183  1.00  0.71           H  
ATOM   1475  HH  TYR A  97      -7.688   5.155 -46.178  1.00  0.71           H  
ATOM   1476  N   LEU A  98      -9.003  -3.481 -46.432  1.00  0.76           N  
ATOM   1477  CA  LEU A  98      -9.249  -4.899 -46.238  1.00  0.76           C  
ATOM   1478  C   LEU A  98     -10.287  -5.417 -47.249  1.00  0.76           C  
ATOM   1479  O   LEU A  98     -11.424  -5.680 -46.865  1.00  0.76           O  
ATOM   1480  CB  LEU A  98      -9.771  -5.136 -44.821  1.00  0.76           C  
ATOM   1481  CG  LEU A  98      -8.838  -4.666 -43.732  1.00  0.76           C  
ATOM   1482  CD1 LEU A  98      -9.494  -4.808 -42.397  1.00  0.76           C  
ATOM   1483  CD2 LEU A  98      -7.600  -5.404 -43.806  1.00  0.76           C  
ATOM   1484  H   LEU A  98      -9.793  -2.842 -46.377  1.00  0.76           H  
ATOM   1485  HA  LEU A  98      -8.311  -5.429 -46.333  1.00  0.76           H  
ATOM   1486 1HB  LEU A  98     -10.709  -4.621 -44.710  1.00  0.76           H  
ATOM   1487 2HB  LEU A  98      -9.942  -6.203 -44.679  1.00  0.76           H  
ATOM   1488  HG  LEU A  98      -8.624  -3.611 -43.881  1.00  0.76           H  
ATOM   1489 1HD1 LEU A  98      -8.827  -4.455 -41.620  1.00  0.76           H  
ATOM   1490 2HD1 LEU A  98     -10.396  -4.223 -42.392  1.00  0.76           H  
ATOM   1491 3HD1 LEU A  98      -9.732  -5.850 -42.216  1.00  0.76           H  
ATOM   1492 1HD2 LEU A  98      -6.943  -5.007 -43.054  1.00  0.76           H  
ATOM   1493 2HD2 LEU A  98      -7.783  -6.463 -43.643  1.00  0.76           H  
ATOM   1494 3HD2 LEU A  98      -7.156  -5.263 -44.783  1.00  0.76           H  
ATOM   1495  N   PRO A  99      -9.921  -5.669 -48.518  1.00  0.84           N  
ATOM   1496  CA  PRO A  99     -10.815  -5.959 -49.643  1.00  0.84           C  
ATOM   1497  C   PRO A  99     -11.638  -7.238 -49.486  1.00  0.84           C  
ATOM   1498  O   PRO A  99     -12.639  -7.424 -50.184  1.00  0.84           O  
ATOM   1499  CB  PRO A  99      -9.843  -6.057 -50.824  1.00  0.84           C  
ATOM   1500  CG  PRO A  99      -8.515  -6.421 -50.209  1.00  0.84           C  
ATOM   1501  CD  PRO A  99      -8.491  -5.716 -48.874  1.00  0.84           C  
ATOM   1502  HA  PRO A  99     -11.488  -5.103 -49.784  1.00  0.84           H  
ATOM   1503 1HB  PRO A  99     -10.200  -6.814 -51.535  1.00  0.84           H  
ATOM   1504 2HB  PRO A  99      -9.817  -5.094 -51.359  1.00  0.84           H  
ATOM   1505 1HG  PRO A  99      -8.439  -7.522 -50.109  1.00  0.84           H  
ATOM   1506 2HG  PRO A  99      -7.694  -6.105 -50.867  1.00  0.84           H  
ATOM   1507 1HD  PRO A  99      -7.915  -6.344 -48.191  1.00  0.84           H  
ATOM   1508 2HD  PRO A  99      -8.078  -4.699 -48.968  1.00  0.84           H  
ATOM   1509  N   ASP A 100     -11.231  -8.101 -48.556  1.00  0.93           N  
ATOM   1510  CA  ASP A 100     -11.906  -9.365 -48.287  1.00  0.93           C  
ATOM   1511  C   ASP A 100     -13.002  -9.215 -47.220  1.00  0.93           C  
ATOM   1512  O   ASP A 100     -13.711 -10.171 -46.892  1.00  0.93           O  
ATOM   1513  CB  ASP A 100     -10.879 -10.400 -47.830  1.00  0.93           C  
ATOM   1514  CG  ASP A 100      -9.887 -10.757 -48.925  1.00  0.93           C  
ATOM   1515  OD1 ASP A 100     -10.292 -10.883 -50.056  1.00  0.93           O  
ATOM   1516  OD2 ASP A 100      -8.728 -10.882 -48.622  1.00  0.93           O  
ATOM   1517  H   ASP A 100     -10.413  -7.883 -48.012  1.00  0.93           H  
ATOM   1518  HA  ASP A 100     -12.371  -9.712 -49.211  1.00  0.93           H  
ATOM   1519 1HB  ASP A 100     -10.332 -10.010 -46.972  1.00  0.93           H  
ATOM   1520 2HB  ASP A 100     -11.393 -11.306 -47.510  1.00  0.93           H  
ATOM   1521  N   PHE A 101     -13.202  -7.994 -46.721  1.00  1.03           N  
ATOM   1522  CA  PHE A 101     -14.193  -7.713 -45.676  1.00  1.03           C  
ATOM   1523  C   PHE A 101     -15.586  -7.578 -46.289  1.00  1.03           C  
ATOM   1524  O   PHE A 101     -16.185  -6.497 -46.314  1.00  1.03           O  
ATOM   1525  CB  PHE A 101     -13.764  -6.412 -44.990  1.00  1.03           C  
ATOM   1526  CG  PHE A 101     -14.388  -6.066 -43.717  1.00  1.03           C  
ATOM   1527  CD1 PHE A 101     -14.211  -6.874 -42.656  1.00  1.03           C  
ATOM   1528  CD2 PHE A 101     -15.102  -4.880 -43.561  1.00  1.03           C  
ATOM   1529  CE1 PHE A 101     -14.730  -6.560 -41.464  1.00  1.03           C  
ATOM   1530  CE2 PHE A 101     -15.628  -4.532 -42.337  1.00  1.03           C  
ATOM   1531  CZ  PHE A 101     -15.447  -5.376 -41.282  1.00  1.03           C  
ATOM   1532  H   PHE A 101     -12.612  -7.223 -47.032  1.00  1.03           H  
ATOM   1533  HA  PHE A 101     -14.194  -8.534 -44.956  1.00  1.03           H  
ATOM   1534 1HB  PHE A 101     -12.691  -6.456 -44.816  1.00  1.03           H  
ATOM   1535 2HB  PHE A 101     -13.928  -5.582 -45.679  1.00  1.03           H  
ATOM   1536  HD1 PHE A 101     -13.655  -7.792 -42.786  1.00  1.03           H  
ATOM   1537  HD2 PHE A 101     -15.228  -4.223 -44.422  1.00  1.03           H  
ATOM   1538  HE1 PHE A 101     -14.584  -7.250 -40.645  1.00  1.03           H  
ATOM   1539  HE2 PHE A 101     -16.184  -3.604 -42.213  1.00  1.03           H  
ATOM   1540  HZ  PHE A 101     -15.866  -5.128 -40.308  1.00  1.03           H  
ATOM   1541  N   ARG A 102     -16.090  -8.720 -46.760  1.00  1.12           N  
ATOM   1542  CA  ARG A 102     -17.339  -8.802 -47.507  1.00  1.12           C  
ATOM   1543  C   ARG A 102     -18.377  -9.715 -46.869  1.00  1.12           C  
ATOM   1544  O   ARG A 102     -18.238 -10.928 -46.932  1.00  1.12           O  
ATOM   1545  CB  ARG A 102     -17.047  -9.363 -48.889  1.00  1.12           C  
ATOM   1546  CG  ARG A 102     -16.007  -8.604 -49.700  1.00  1.12           C  
ATOM   1547  CD  ARG A 102     -15.834  -9.195 -51.055  1.00  1.12           C  
ATOM   1548  NE  ARG A 102     -14.689  -8.633 -51.751  1.00  1.12           N  
ATOM   1549  CZ  ARG A 102     -14.436  -8.779 -53.067  1.00  1.12           C  
ATOM   1550  NH1 ARG A 102     -15.276  -9.440 -53.840  1.00  1.12           N  
ATOM   1551  NH2 ARG A 102     -13.338  -8.258 -53.575  1.00  1.12           N  
ATOM   1552  H   ARG A 102     -15.503  -9.546 -46.660  1.00  1.12           H  
ATOM   1553  HA  ARG A 102     -17.757  -7.809 -47.596  1.00  1.12           H  
ATOM   1554 1HB  ARG A 102     -16.696 -10.389 -48.790  1.00  1.12           H  
ATOM   1555 2HB  ARG A 102     -17.969  -9.386 -49.468  1.00  1.12           H  
ATOM   1556 1HG  ARG A 102     -16.314  -7.562 -49.807  1.00  1.12           H  
ATOM   1557 2HG  ARG A 102     -15.045  -8.642 -49.197  1.00  1.12           H  
ATOM   1558 1HD  ARG A 102     -15.684 -10.270 -50.966  1.00  1.12           H  
ATOM   1559 2HD  ARG A 102     -16.723  -9.000 -51.652  1.00  1.12           H  
ATOM   1560  HE  ARG A 102     -13.986  -8.132 -51.182  1.00  1.12           H  
ATOM   1561 1HH1 ARG A 102     -16.116  -9.840 -53.447  1.00  1.12           H  
ATOM   1562 2HH1 ARG A 102     -15.079  -9.547 -54.825  1.00  1.12           H  
ATOM   1563 1HH2 ARG A 102     -12.698  -7.758 -52.962  1.00  1.12           H  
ATOM   1564 2HH2 ARG A 102     -13.134  -8.359 -54.556  1.00  1.12           H  
ATOM   1565  N   VAL A 103     -19.451  -9.126 -46.351  1.00  1.20           N  
ATOM   1566  CA  VAL A 103     -20.544  -9.844 -45.684  1.00  1.20           C  
ATOM   1567  C   VAL A 103     -21.654 -10.226 -46.608  1.00  1.20           C  
ATOM   1568  O   VAL A 103     -21.661  -9.842 -47.779  1.00  1.20           O  
ATOM   1569  CB  VAL A 103     -21.133  -9.047 -44.522  1.00  1.20           C  
ATOM   1570  CG1 VAL A 103     -20.179  -8.895 -43.591  1.00  1.20           C  
ATOM   1571  CG2 VAL A 103     -21.561  -7.698 -45.000  1.00  1.20           C  
ATOM   1572  H   VAL A 103     -19.493  -8.120 -46.377  1.00  1.20           H  
ATOM   1573  HA  VAL A 103     -20.138 -10.757 -45.262  1.00  1.20           H  
ATOM   1574  HB  VAL A 103     -21.971  -9.573 -44.084  1.00  1.20           H  
ATOM   1575 1HG1 VAL A 103     -20.565  -8.312 -42.757  1.00  1.20           H  
ATOM   1576 2HG1 VAL A 103     -19.846  -9.878 -43.236  1.00  1.20           H  
ATOM   1577 3HG1 VAL A 103     -19.399  -8.401 -44.095  1.00  1.20           H  
ATOM   1578 1HG2 VAL A 103     -21.961  -7.134 -44.158  1.00  1.20           H  
ATOM   1579 2HG2 VAL A 103     -20.712  -7.168 -45.419  1.00  1.20           H  
ATOM   1580 3HG2 VAL A 103     -22.322  -7.815 -45.752  1.00  1.20           H  
ATOM   1581  N   LYS A 104     -22.607 -10.985 -46.072  1.00  1.23           N  
ATOM   1582  CA  LYS A 104     -23.712 -11.462 -46.878  1.00  1.23           C  
ATOM   1583  C   LYS A 104     -24.466 -10.306 -47.548  1.00  1.23           C  
ATOM   1584  O   LYS A 104     -24.915 -10.430 -48.689  1.00  1.23           O  
ATOM   1585  CB  LYS A 104     -24.647 -12.289 -46.000  1.00  1.23           C  
ATOM   1586  CG  LYS A 104     -24.051 -13.629 -45.571  1.00  1.23           C  
ATOM   1587  CD  LYS A 104     -25.014 -14.443 -44.718  1.00  1.23           C  
ATOM   1588  CE  LYS A 104     -24.389 -15.780 -44.344  1.00  1.23           C  
ATOM   1589  NZ  LYS A 104     -25.309 -16.643 -43.551  1.00  1.23           N  
ATOM   1590  H   LYS A 104     -22.539 -11.259 -45.086  1.00  1.23           H  
ATOM   1591  HA  LYS A 104     -23.310 -12.103 -47.664  1.00  1.23           H  
ATOM   1592 1HB  LYS A 104     -24.887 -11.728 -45.096  1.00  1.23           H  
ATOM   1593 2HB  LYS A 104     -25.577 -12.478 -46.530  1.00  1.23           H  
ATOM   1594 1HG  LYS A 104     -23.779 -14.207 -46.453  1.00  1.23           H  
ATOM   1595 2HG  LYS A 104     -23.144 -13.443 -44.985  1.00  1.23           H  
ATOM   1596 1HD  LYS A 104     -25.238 -13.893 -43.802  1.00  1.23           H  
ATOM   1597 2HD  LYS A 104     -25.940 -14.615 -45.262  1.00  1.23           H  
ATOM   1598 1HE  LYS A 104     -24.110 -16.306 -45.254  1.00  1.23           H  
ATOM   1599 2HE  LYS A 104     -23.493 -15.592 -43.758  1.00  1.23           H  
ATOM   1600 1HZ  LYS A 104     -24.838 -17.509 -43.333  1.00  1.23           H  
ATOM   1601 2HZ  LYS A 104     -25.569 -16.181 -42.695  1.00  1.23           H  
ATOM   1602 3HZ  LYS A 104     -26.139 -16.837 -44.092  1.00  1.23           H  
ATOM   1603  N   ASP A 105     -24.610  -9.183 -46.845  1.00  1.23           N  
ATOM   1604  CA  ASP A 105     -25.231  -8.006 -47.436  1.00  1.23           C  
ATOM   1605  C   ASP A 105     -24.142  -7.065 -47.957  1.00  1.23           C  
ATOM   1606  O   ASP A 105     -23.581  -6.252 -47.213  1.00  1.23           O  
ATOM   1607  CB  ASP A 105     -26.173  -7.314 -46.462  1.00  1.23           C  
ATOM   1608  CG  ASP A 105     -26.889  -6.080 -47.083  1.00  1.23           C  
ATOM   1609  OD1 ASP A 105     -26.386  -5.499 -48.059  1.00  1.23           O  
ATOM   1610  OD2 ASP A 105     -27.941  -5.744 -46.593  1.00  1.23           O  
ATOM   1611  H   ASP A 105     -24.241  -9.146 -45.908  1.00  1.23           H  
ATOM   1612  HA  ASP A 105     -25.831  -8.323 -48.289  1.00  1.23           H  
ATOM   1613 1HB  ASP A 105     -26.933  -8.024 -46.131  1.00  1.23           H  
ATOM   1614 2HB  ASP A 105     -25.618  -7.001 -45.579  1.00  1.23           H  
ATOM   1615  N   ALA A 106     -23.906  -7.117 -49.258  1.00  1.19           N  
ATOM   1616  CA  ALA A 106     -22.837  -6.361 -49.893  1.00  1.19           C  
ATOM   1617  C   ALA A 106     -22.944  -4.847 -49.673  1.00  1.19           C  
ATOM   1618  O   ALA A 106     -21.931  -4.146 -49.774  1.00  1.19           O  
ATOM   1619  CB  ALA A 106     -22.815  -6.647 -51.384  1.00  1.19           C  
ATOM   1620  H   ALA A 106     -24.446  -7.770 -49.812  1.00  1.19           H  
ATOM   1621  HA  ALA A 106     -21.896  -6.699 -49.457  1.00  1.19           H  
ATOM   1622 1HB  ALA A 106     -21.982  -6.115 -51.845  1.00  1.19           H  
ATOM   1623 2HB  ALA A 106     -22.695  -7.720 -51.543  1.00  1.19           H  
ATOM   1624 3HB  ALA A 106     -23.750  -6.314 -51.831  1.00  1.19           H  
ATOM   1625  N   SER A 107     -24.153  -4.310 -49.417  1.00  1.12           N  
ATOM   1626  CA  SER A 107     -24.254  -2.861 -49.260  1.00  1.12           C  
ATOM   1627  C   SER A 107     -23.647  -2.424 -47.925  1.00  1.12           C  
ATOM   1628  O   SER A 107     -23.284  -1.260 -47.741  1.00  1.12           O  
ATOM   1629  CB  SER A 107     -25.698  -2.383 -49.405  1.00  1.12           C  
ATOM   1630  OG  SER A 107     -26.516  -2.765 -48.330  1.00  1.12           O  
ATOM   1631  H   SER A 107     -24.979  -4.900 -49.251  1.00  1.12           H  
ATOM   1632  HA  SER A 107     -23.679  -2.392 -50.058  1.00  1.12           H  
ATOM   1633 1HB  SER A 107     -25.708  -1.299 -49.499  1.00  1.12           H  
ATOM   1634 2HB  SER A 107     -26.109  -2.790 -50.326  1.00  1.12           H  
ATOM   1635  HG  SER A 107     -26.457  -3.749 -48.262  1.00  1.12           H  
ATOM   1636  N   VAL A 108     -23.488  -3.376 -47.008  1.00  1.03           N  
ATOM   1637  CA  VAL A 108     -22.900  -3.119 -45.709  1.00  1.03           C  
ATOM   1638  C   VAL A 108     -21.425  -3.061 -45.885  1.00  1.03           C  
ATOM   1639  O   VAL A 108     -20.756  -2.162 -45.389  1.00  1.03           O  
ATOM   1640  CB  VAL A 108     -23.201  -4.240 -44.745  1.00  1.03           C  
ATOM   1641  CG1 VAL A 108     -22.474  -4.010 -43.456  1.00  1.03           C  
ATOM   1642  CG2 VAL A 108     -24.650  -4.333 -44.589  1.00  1.03           C  
ATOM   1643  H   VAL A 108     -23.783  -4.329 -47.220  1.00  1.03           H  
ATOM   1644  HA  VAL A 108     -23.270  -2.171 -45.319  1.00  1.03           H  
ATOM   1645  HB  VAL A 108     -22.839  -5.163 -45.149  1.00  1.03           H  
ATOM   1646 1HG1 VAL A 108     -22.682  -4.828 -42.767  1.00  1.03           H  
ATOM   1647 2HG1 VAL A 108     -21.406  -3.965 -43.656  1.00  1.03           H  
ATOM   1648 3HG1 VAL A 108     -22.799  -3.075 -43.027  1.00  1.03           H  
ATOM   1649 1HG2 VAL A 108     -24.895  -5.153 -43.925  1.00  1.03           H  
ATOM   1650 2HG2 VAL A 108     -25.035  -3.401 -44.187  1.00  1.03           H  
ATOM   1651 3HG2 VAL A 108     -25.096  -4.513 -45.563  1.00  1.03           H  
ATOM   1652  N   SER A 109     -20.918  -4.026 -46.630  1.00  0.94           N  
ATOM   1653  CA  SER A 109     -19.493  -4.071 -46.882  1.00  0.94           C  
ATOM   1654  C   SER A 109     -19.080  -2.751 -47.533  1.00  0.94           C  
ATOM   1655  O   SER A 109     -18.094  -2.124 -47.145  1.00  0.94           O  
ATOM   1656  CB  SER A 109     -19.180  -5.238 -47.785  1.00  0.94           C  
ATOM   1657  OG  SER A 109     -17.805  -5.317 -48.078  1.00  0.94           O  
ATOM   1658  H   SER A 109     -21.556  -4.734 -47.007  1.00  0.94           H  
ATOM   1659  HA  SER A 109     -18.961  -4.185 -45.936  1.00  0.94           H  
ATOM   1660 1HB  SER A 109     -19.511  -6.157 -47.317  1.00  0.94           H  
ATOM   1661 2HB  SER A 109     -19.738  -5.130 -48.711  1.00  0.94           H  
ATOM   1662  HG  SER A 109     -17.353  -5.663 -47.274  1.00  0.94           H  
ATOM   1663  N   ALA A 110     -19.861  -2.320 -48.524  1.00  0.85           N  
ATOM   1664  CA  ALA A 110     -19.609  -1.060 -49.205  1.00  0.85           C  
ATOM   1665  C   ALA A 110     -19.709   0.177 -48.299  1.00  0.85           C  
ATOM   1666  O   ALA A 110     -18.952   1.134 -48.480  1.00  0.85           O  
ATOM   1667  CB  ALA A 110     -20.592  -0.908 -50.344  1.00  0.85           C  
ATOM   1668  H   ALA A 110     -20.650  -2.895 -48.823  1.00  0.85           H  
ATOM   1669  HA  ALA A 110     -18.601  -1.099 -49.593  1.00  0.85           H  
ATOM   1670 1HB  ALA A 110     -20.383   0.010 -50.888  1.00  0.85           H  
ATOM   1671 2HB  ALA A 110     -20.507  -1.761 -51.015  1.00  0.85           H  
ATOM   1672 3HB  ALA A 110     -21.601  -0.869 -49.937  1.00  0.85           H  
ATOM   1673  N   ALA A 111     -20.671   0.175 -47.368  1.00  0.78           N  
ATOM   1674  CA  ALA A 111     -20.939   1.311 -46.489  1.00  0.78           C  
ATOM   1675  C   ALA A 111     -20.040   1.436 -45.262  1.00  0.78           C  
ATOM   1676  O   ALA A 111     -19.774   2.550 -44.813  1.00  0.78           O  
ATOM   1677  CB  ALA A 111     -22.365   1.225 -46.001  1.00  0.78           C  
ATOM   1678  H   ALA A 111     -21.288  -0.632 -47.289  1.00  0.78           H  
ATOM   1679  HA  ALA A 111     -20.815   2.215 -47.082  1.00  0.78           H  
ATOM   1680 1HB  ALA A 111     -22.595   2.090 -45.384  1.00  0.78           H  
ATOM   1681 2HB  ALA A 111     -23.041   1.192 -46.854  1.00  0.78           H  
ATOM   1682 3HB  ALA A 111     -22.476   0.315 -45.417  1.00  0.78           H  
ATOM   1683  N   VAL A 112     -19.590   0.325 -44.695  1.00  0.72           N  
ATOM   1684  CA  VAL A 112     -18.826   0.399 -43.452  1.00  0.72           C  
ATOM   1685  C   VAL A 112     -17.414   0.918 -43.631  1.00  0.72           C  
ATOM   1686  O   VAL A 112     -16.619   0.352 -44.386  1.00  0.72           O  
ATOM   1687  CB  VAL A 112     -18.827  -0.986 -42.769  1.00  0.72           C  
ATOM   1688  CG1 VAL A 112     -17.916  -1.020 -41.526  1.00  0.72           C  
ATOM   1689  CG2 VAL A 112     -20.262  -1.249 -42.311  1.00  0.72           C  
ATOM   1690  H   VAL A 112     -19.829  -0.580 -45.097  1.00  0.72           H  
ATOM   1691  HA  VAL A 112     -19.353   1.082 -42.788  1.00  0.72           H  
ATOM   1692  HB  VAL A 112     -18.492  -1.749 -43.479  1.00  0.72           H  
ATOM   1693 1HG1 VAL A 112     -17.966  -2.006 -41.063  1.00  0.72           H  
ATOM   1694 2HG1 VAL A 112     -16.891  -0.808 -41.812  1.00  0.72           H  
ATOM   1695 3HG1 VAL A 112     -18.247  -0.284 -40.821  1.00  0.72           H  
ATOM   1696 1HG2 VAL A 112     -20.327  -2.196 -41.826  1.00  0.72           H  
ATOM   1697 2HG2 VAL A 112     -20.563  -0.471 -41.607  1.00  0.72           H  
ATOM   1698 3HG2 VAL A 112     -20.929  -1.231 -43.162  1.00  0.72           H  
ATOM   1699  N   THR A 113     -17.121   1.976 -42.865  1.00  0.69           N  
ATOM   1700  CA  THR A 113     -15.860   2.703 -42.827  1.00  0.69           C  
ATOM   1701  C   THR A 113     -15.056   2.423 -41.588  1.00  0.69           C  
ATOM   1702  O   THR A 113     -15.534   1.782 -40.644  1.00  0.69           O  
ATOM   1703  CB  THR A 113     -16.108   4.216 -42.857  1.00  0.69           C  
ATOM   1704  OG1 THR A 113     -16.767   4.598 -41.633  1.00  0.69           O  
ATOM   1705  CG2 THR A 113     -16.976   4.575 -44.037  1.00  0.69           C  
ATOM   1706  H   THR A 113     -17.873   2.361 -42.300  1.00  0.69           H  
ATOM   1707  HA  THR A 113     -15.260   2.410 -43.665  1.00  0.69           H  
ATOM   1708  HB  THR A 113     -15.166   4.746 -42.927  1.00  0.69           H  
ATOM   1709  HG1 THR A 113     -17.653   4.218 -41.631  1.00  0.69           H  
ATOM   1710 1HG2 THR A 113     -17.161   5.645 -44.036  1.00  0.69           H  
ATOM   1711 2HG2 THR A 113     -16.486   4.295 -44.957  1.00  0.69           H  
ATOM   1712 3HG2 THR A 113     -17.916   4.051 -43.964  1.00  0.69           H  
ATOM   1713  N   VAL A 114     -13.852   2.975 -41.574  1.00  0.66           N  
ATOM   1714  CA  VAL A 114     -12.957   2.786 -40.445  1.00  0.66           C  
ATOM   1715  C   VAL A 114     -13.615   3.385 -39.203  1.00  0.66           C  
ATOM   1716  O   VAL A 114     -13.645   2.766 -38.134  1.00  0.66           O  
ATOM   1717  CB  VAL A 114     -11.642   3.535 -40.680  1.00  0.66           C  
ATOM   1718  CG1 VAL A 114     -10.739   3.425 -39.423  1.00  0.66           C  
ATOM   1719  CG2 VAL A 114     -11.021   3.074 -41.960  1.00  0.66           C  
ATOM   1720  H   VAL A 114     -13.556   3.483 -42.414  1.00  0.66           H  
ATOM   1721  HA  VAL A 114     -12.776   1.725 -40.301  1.00  0.66           H  
ATOM   1722  HB  VAL A 114     -11.862   4.588 -40.788  1.00  0.66           H  
ATOM   1723 1HG1 VAL A 114      -9.828   4.001 -39.579  1.00  0.66           H  
ATOM   1724 2HG1 VAL A 114     -11.271   3.819 -38.558  1.00  0.66           H  
ATOM   1725 3HG1 VAL A 114     -10.480   2.379 -39.246  1.00  0.66           H  
ATOM   1726 1HG2 VAL A 114     -10.103   3.636 -42.147  1.00  0.66           H  
ATOM   1727 2HG2 VAL A 114     -10.815   2.059 -41.913  1.00  0.66           H  
ATOM   1728 3HG2 VAL A 114     -11.724   3.250 -42.775  1.00  0.66           H  
ATOM   1729  N   ARG A 115     -14.187   4.583 -39.354  1.00  0.65           N  
ATOM   1730  CA  ARG A 115     -14.876   5.232 -38.253  1.00  0.65           C  
ATOM   1731  C   ARG A 115     -16.066   4.401 -37.783  1.00  0.65           C  
ATOM   1732  O   ARG A 115     -16.322   4.322 -36.585  1.00  0.65           O  
ATOM   1733  CB  ARG A 115     -15.362   6.611 -38.632  1.00  0.65           C  
ATOM   1734  CG  ARG A 115     -15.839   7.436 -37.479  1.00  0.65           C  
ATOM   1735  CD  ARG A 115     -16.080   8.834 -37.865  1.00  0.65           C  
ATOM   1736  NE  ARG A 115     -16.406   9.659 -36.714  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115     -16.742  10.955 -36.787  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115     -16.821  11.548 -37.962  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115     -16.988  11.638 -35.681  1.00  0.65           N  
ATOM   1740  H   ARG A 115     -14.109   5.074 -40.245  1.00  0.65           H  
ATOM   1741  HA  ARG A 115     -14.176   5.335 -37.425  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115     -14.597   7.132 -39.132  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115     -16.190   6.516 -39.337  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115     -16.780   7.020 -37.137  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115     -15.103   7.412 -36.673  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115     -15.185   9.244 -38.338  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115     -16.909   8.883 -38.574  1.00  0.65           H  
ATOM   1748  HE  ARG A 115     -16.353   9.235 -35.798  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115     -16.626  11.022 -38.836  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115     -17.072  12.521 -38.023  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115     -16.915  11.184 -34.777  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115     -17.243  12.614 -35.733  1.00  0.65           H  
ATOM   1753  N   HIS A 116     -16.791   3.730 -38.689  1.00  0.66           N  
ATOM   1754  CA  HIS A 116     -17.930   2.940 -38.193  1.00  0.66           C  
ATOM   1755  C   HIS A 116     -17.418   1.841 -37.276  1.00  0.66           C  
ATOM   1756  O   HIS A 116     -18.035   1.500 -36.258  1.00  0.66           O  
ATOM   1757  CB  HIS A 116     -18.738   2.218 -39.275  1.00  0.66           C  
ATOM   1758  CG  HIS A 116     -19.597   3.016 -40.162  1.00  0.66           C  
ATOM   1759  ND1 HIS A 116     -19.176   3.475 -41.379  1.00  0.66           N  
ATOM   1760  CD2 HIS A 116     -20.854   3.453 -40.017  1.00  0.66           C  
ATOM   1761  CE1 HIS A 116     -20.149   4.163 -41.950  1.00  0.66           C  
ATOM   1762  NE2 HIS A 116     -21.161   4.171 -41.146  1.00  0.66           N  
ATOM   1763  H   HIS A 116     -16.581   3.809 -39.685  1.00  0.66           H  
ATOM   1764  HA  HIS A 116     -18.610   3.575 -37.628  1.00  0.66           H  
ATOM   1765 1HB  HIS A 116     -18.039   1.690 -39.903  1.00  0.66           H  
ATOM   1766 2HB  HIS A 116     -19.357   1.489 -38.800  1.00  0.66           H  
ATOM   1767  HD2 HIS A 116     -21.510   3.289 -39.158  1.00  0.66           H  
ATOM   1768  HE1 HIS A 116     -20.107   4.655 -42.922  1.00  0.66           H  
ATOM   1769  HE2 HIS A 116     -22.052   4.657 -41.308  1.00  0.66           H  
ATOM   1770  N   LEU A 117     -16.270   1.269 -37.617  1.00  0.68           N  
ATOM   1771  CA  LEU A 117     -15.761   0.210 -36.775  1.00  0.68           C  
ATOM   1772  C   LEU A 117     -15.408   0.784 -35.387  1.00  0.68           C  
ATOM   1773  O   LEU A 117     -15.846   0.279 -34.351  1.00  0.68           O  
ATOM   1774  CB  LEU A 117     -14.462  -0.325 -37.368  1.00  0.68           C  
ATOM   1775  CG  LEU A 117     -14.471  -0.996 -38.725  1.00  0.68           C  
ATOM   1776  CD1 LEU A 117     -13.026  -1.214 -39.087  1.00  0.68           C  
ATOM   1777  CD2 LEU A 117     -15.228  -2.292 -38.712  1.00  0.68           C  
ATOM   1778  H   LEU A 117     -15.784   1.554 -38.474  1.00  0.68           H  
ATOM   1779  HA  LEU A 117     -16.509  -0.574 -36.677  1.00  0.68           H  
ATOM   1780 1HB  LEU A 117     -13.751   0.482 -37.423  1.00  0.68           H  
ATOM   1781 2HB  LEU A 117     -14.060  -1.048 -36.666  1.00  0.68           H  
ATOM   1782  HG  LEU A 117     -14.919  -0.330 -39.457  1.00  0.68           H  
ATOM   1783 1HD1 LEU A 117     -12.941  -1.670 -40.045  1.00  0.68           H  
ATOM   1784 2HD1 LEU A 117     -12.508  -0.261 -39.092  1.00  0.68           H  
ATOM   1785 3HD1 LEU A 117     -12.585  -1.855 -38.346  1.00  0.68           H  
ATOM   1786 1HD2 LEU A 117     -15.190  -2.740 -39.701  1.00  0.68           H  
ATOM   1787 2HD2 LEU A 117     -14.770  -2.948 -38.005  1.00  0.68           H  
ATOM   1788 3HD2 LEU A 117     -16.265  -2.110 -38.435  1.00  0.68           H  
ATOM   1789  N   LEU A 118     -14.711   1.927 -35.384  1.00  0.70           N  
ATOM   1790  CA  LEU A 118     -14.209   2.550 -34.152  1.00  0.70           C  
ATOM   1791  C   LEU A 118     -15.273   3.206 -33.271  1.00  0.70           C  
ATOM   1792  O   LEU A 118     -15.118   3.323 -32.050  1.00  0.70           O  
ATOM   1793  CB  LEU A 118     -13.158   3.583 -34.500  1.00  0.70           C  
ATOM   1794  CG  LEU A 118     -11.891   3.045 -35.101  1.00  0.70           C  
ATOM   1795  CD1 LEU A 118     -10.984   4.231 -35.443  1.00  0.70           C  
ATOM   1796  CD2 LEU A 118     -11.260   2.057 -34.122  1.00  0.70           C  
ATOM   1797  H   LEU A 118     -14.446   2.329 -36.286  1.00  0.70           H  
ATOM   1798  HA  LEU A 118     -13.728   1.770 -33.573  1.00  0.70           H  
ATOM   1799 1HB  LEU A 118     -13.592   4.279 -35.217  1.00  0.70           H  
ATOM   1800 2HB  LEU A 118     -12.902   4.123 -33.611  1.00  0.70           H  
ATOM   1801  HG  LEU A 118     -12.121   2.521 -36.032  1.00  0.70           H  
ATOM   1802 1HD1 LEU A 118     -10.078   3.886 -35.891  1.00  0.70           H  
ATOM   1803 2HD1 LEU A 118     -11.502   4.889 -36.142  1.00  0.70           H  
ATOM   1804 3HD1 LEU A 118     -10.747   4.784 -34.535  1.00  0.70           H  
ATOM   1805 1HD2 LEU A 118     -10.376   1.651 -34.526  1.00  0.70           H  
ATOM   1806 2HD2 LEU A 118     -11.025   2.554 -33.204  1.00  0.70           H  
ATOM   1807 3HD2 LEU A 118     -11.962   1.247 -33.930  1.00  0.70           H  
ATOM   1808  N   THR A 119     -16.364   3.617 -33.885  1.00  0.73           N  
ATOM   1809  CA  THR A 119     -17.474   4.235 -33.182  1.00  0.73           C  
ATOM   1810  C   THR A 119     -18.495   3.200 -32.779  1.00  0.73           C  
ATOM   1811  O   THR A 119     -19.558   3.548 -32.289  1.00  0.73           O  
ATOM   1812  CB  THR A 119     -18.165   5.302 -34.033  1.00  0.73           C  
ATOM   1813  OG1 THR A 119     -18.611   4.709 -35.267  1.00  0.73           O  
ATOM   1814  CG2 THR A 119     -17.210   6.443 -34.326  1.00  0.73           C  
ATOM   1815  H   THR A 119     -16.421   3.535 -34.900  1.00  0.73           H  
ATOM   1816  HA  THR A 119     -17.097   4.714 -32.277  1.00  0.73           H  
ATOM   1817  HB  THR A 119     -19.026   5.688 -33.506  1.00  0.73           H  
ATOM   1818  HG1 THR A 119     -17.815   4.412 -35.762  1.00  0.73           H  
ATOM   1819 1HG2 THR A 119     -17.713   7.185 -34.933  1.00  0.73           H  
ATOM   1820 2HG2 THR A 119     -16.902   6.888 -33.404  1.00  0.73           H  
ATOM   1821 3HG2 THR A 119     -16.341   6.070 -34.850  1.00  0.73           H  
ATOM   1822  N   HIS A 120     -18.196   1.918 -32.998  1.00  0.76           N  
ATOM   1823  CA  HIS A 120     -19.118   0.850 -32.660  1.00  0.76           C  
ATOM   1824  C   HIS A 120     -20.472   0.951 -33.391  1.00  0.76           C  
ATOM   1825  O   HIS A 120     -21.514   0.590 -32.825  1.00  0.76           O  
ATOM   1826  CB  HIS A 120     -19.412   0.862 -31.154  1.00  0.76           C  
ATOM   1827  CG  HIS A 120     -18.248   0.684 -30.174  1.00  0.76           C  
ATOM   1828  ND1 HIS A 120     -17.577   1.753 -29.595  1.00  0.76           N  
ATOM   1829  CD2 HIS A 120     -17.686  -0.434 -29.658  1.00  0.76           C  
ATOM   1830  CE1 HIS A 120     -16.653   1.298 -28.766  1.00  0.76           C  
ATOM   1831  NE2 HIS A 120     -16.694  -0.035 -28.775  1.00  0.76           N  
ATOM   1832  H   HIS A 120     -17.306   1.649 -33.417  1.00  0.76           H  
ATOM   1833  HA  HIS A 120     -18.663  -0.106 -32.921  1.00  0.76           H  
ATOM   1834 1HB  HIS A 120     -19.898   1.762 -30.911  1.00  0.76           H  
ATOM   1835 2HB  HIS A 120     -20.098   0.154 -30.962  1.00  0.76           H  
ATOM   1836  HD1 HIS A 120     -17.758   2.732 -29.725  1.00  0.76           H  
ATOM   1837  HD2 HIS A 120     -17.881  -1.490 -29.812  1.00  0.76           H  
ATOM   1838  HE1 HIS A 120     -16.020   1.996 -28.212  1.00  0.76           H  
ATOM   1839  N   THR A 121     -20.462   1.401 -34.660  1.00  0.81           N  
ATOM   1840  CA  THR A 121     -21.702   1.520 -35.432  1.00  0.81           C  
ATOM   1841  C   THR A 121     -21.690   0.743 -36.758  1.00  0.81           C  
ATOM   1842  O   THR A 121     -22.491   1.018 -37.652  1.00  0.81           O  
ATOM   1843  CB  THR A 121     -22.074   2.990 -35.698  1.00  0.81           C  
ATOM   1844  OG1 THR A 121     -21.018   3.659 -36.404  1.00  0.81           O  
ATOM   1845  CG2 THR A 121     -22.358   3.707 -34.444  1.00  0.81           C  
ATOM   1846  H   THR A 121     -19.579   1.663 -35.101  1.00  0.81           H  
ATOM   1847  HA  THR A 121     -22.511   1.104 -34.830  1.00  0.81           H  
ATOM   1848  HB  THR A 121     -22.962   3.007 -36.309  1.00  0.81           H  
ATOM   1849  HG1 THR A 121     -20.281   3.913 -35.802  1.00  0.81           H  
ATOM   1850 1HG2 THR A 121     -22.640   4.735 -34.662  1.00  0.81           H  
ATOM   1851 2HG2 THR A 121     -23.172   3.207 -33.924  1.00  0.81           H  
ATOM   1852 3HG2 THR A 121     -21.475   3.700 -33.832  1.00  0.81           H  
ATOM   1853  N   GLY A 122     -20.751  -0.201 -36.912  1.00  0.87           N  
ATOM   1854  CA  GLY A 122     -20.653  -1.045 -38.122  1.00  0.87           C  
ATOM   1855  C   GLY A 122     -21.897  -1.915 -38.351  1.00  0.87           C  
ATOM   1856  O   GLY A 122     -22.260  -2.213 -39.491  1.00  0.87           O  
ATOM   1857  H   GLY A 122     -20.096  -0.341 -36.156  1.00  0.87           H  
ATOM   1858 1HA  GLY A 122     -20.504  -0.415 -38.995  1.00  0.87           H  
ATOM   1859 2HA  GLY A 122     -19.772  -1.682 -38.044  1.00  0.87           H  
ATOM   1860  N   GLY A 123     -22.515  -2.351 -37.251  1.00  0.94           N  
ATOM   1861  CA  GLY A 123     -23.718  -3.183 -37.259  1.00  0.94           C  
ATOM   1862  C   GLY A 123     -23.520  -4.703 -37.396  1.00  0.94           C  
ATOM   1863  O   GLY A 123     -24.504  -5.454 -37.433  1.00  0.94           O  
ATOM   1864  H   GLY A 123     -22.146  -2.063 -36.359  1.00  0.94           H  
ATOM   1865 1HA  GLY A 123     -24.263  -2.985 -36.341  1.00  0.94           H  
ATOM   1866 2HA  GLY A 123     -24.346  -2.837 -38.067  1.00  0.94           H  
ATOM   1867  N   TRP A 124     -22.265  -5.145 -37.476  1.00  1.03           N  
ATOM   1868  CA  TRP A 124     -21.884  -6.554 -37.642  1.00  1.03           C  
ATOM   1869  C   TRP A 124     -22.065  -7.310 -36.348  1.00  1.03           C  
ATOM   1870  O   TRP A 124     -22.150  -6.695 -35.286  1.00  1.03           O  
ATOM   1871  CB  TRP A 124     -20.417  -6.677 -38.058  1.00  1.03           C  
ATOM   1872  CG  TRP A 124     -20.118  -6.139 -39.442  1.00  1.03           C  
ATOM   1873  CD1 TRP A 124     -20.623  -5.014 -39.964  1.00  1.03           C  
ATOM   1874  CD2 TRP A 124     -19.236  -6.679 -40.463  1.00  1.03           C  
ATOM   1875  NE1 TRP A 124     -20.134  -4.803 -41.213  1.00  1.03           N  
ATOM   1876  CE2 TRP A 124     -19.286  -5.795 -41.539  1.00  1.03           C  
ATOM   1877  CE3 TRP A 124     -18.428  -7.809 -40.546  1.00  1.03           C  
ATOM   1878  CZ2 TRP A 124     -18.553  -5.989 -42.688  1.00  1.03           C  
ATOM   1879  CZ3 TRP A 124     -17.680  -8.009 -41.700  1.00  1.03           C  
ATOM   1880  CH2 TRP A 124     -17.739  -7.117 -42.739  1.00  1.03           C  
ATOM   1881  H   TRP A 124     -21.530  -4.457 -37.432  1.00  1.03           H  
ATOM   1882  HA  TRP A 124     -22.517  -7.007 -38.405  1.00  1.03           H  
ATOM   1883 1HB  TRP A 124     -19.793  -6.145 -37.337  1.00  1.03           H  
ATOM   1884 2HB  TRP A 124     -20.120  -7.727 -38.026  1.00  1.03           H  
ATOM   1885  HD1 TRP A 124     -21.313  -4.375 -39.460  1.00  1.03           H  
ATOM   1886  HE1 TRP A 124     -20.367  -4.024 -41.802  1.00  1.03           H  
ATOM   1887  HE3 TRP A 124     -18.380  -8.510 -39.723  1.00  1.03           H  
ATOM   1888  HZ2 TRP A 124     -18.589  -5.296 -43.529  1.00  1.03           H  
ATOM   1889  HZ3 TRP A 124     -17.046  -8.885 -41.767  1.00  1.03           H  
ATOM   1890  HH2 TRP A 124     -17.140  -7.304 -43.634  1.00  1.03           H  
ATOM   1891  N   VAL A 125     -22.107  -8.637 -36.408  1.00  1.12           N  
ATOM   1892  CA  VAL A 125     -22.216  -9.362 -35.155  1.00  1.12           C  
ATOM   1893  C   VAL A 125     -21.016  -8.995 -34.304  1.00  1.12           C  
ATOM   1894  O   VAL A 125     -19.872  -9.124 -34.740  1.00  1.12           O  
ATOM   1895  CB  VAL A 125     -22.249 -10.866 -35.408  1.00  1.12           C  
ATOM   1896  CG1 VAL A 125     -22.237 -11.615 -34.096  1.00  1.12           C  
ATOM   1897  CG2 VAL A 125     -23.462 -11.190 -36.276  1.00  1.12           C  
ATOM   1898  H   VAL A 125     -22.062  -9.124 -37.294  1.00  1.12           H  
ATOM   1899  HA  VAL A 125     -23.116  -9.061 -34.643  1.00  1.12           H  
ATOM   1900  HB  VAL A 125     -21.360 -11.157 -35.917  1.00  1.12           H  
ATOM   1901 1HG1 VAL A 125     -22.231 -12.681 -34.297  1.00  1.12           H  
ATOM   1902 2HG1 VAL A 125     -21.340 -11.352 -33.531  1.00  1.12           H  
ATOM   1903 3HG1 VAL A 125     -23.121 -11.353 -33.518  1.00  1.12           H  
ATOM   1904 1HG2 VAL A 125     -23.494 -12.259 -36.481  1.00  1.12           H  
ATOM   1905 2HG2 VAL A 125     -24.360 -10.893 -35.759  1.00  1.12           H  
ATOM   1906 3HG2 VAL A 125     -23.394 -10.642 -37.221  1.00  1.12           H  
ATOM   1907  N   GLY A 126     -21.293  -8.529 -33.090  1.00  1.21           N  
ATOM   1908  CA  GLY A 126     -20.259  -8.011 -32.211  1.00  1.21           C  
ATOM   1909  C   GLY A 126     -19.300  -8.992 -31.583  1.00  1.21           C  
ATOM   1910  O   GLY A 126     -18.099  -8.969 -31.859  1.00  1.21           O  
ATOM   1911  H   GLY A 126     -22.259  -8.474 -32.803  1.00  1.21           H  
ATOM   1912 1HA  GLY A 126     -19.681  -7.299 -32.794  1.00  1.21           H  
ATOM   1913 2HA  GLY A 126     -20.743  -7.445 -31.416  1.00  1.21           H  
ATOM   1914  N   ASP A 127     -19.797  -9.875 -30.729  1.00  1.28           N  
ATOM   1915  CA  ASP A 127     -18.888 -10.730 -29.971  1.00  1.28           C  
ATOM   1916  C   ASP A 127     -18.493 -12.006 -30.702  1.00  1.28           C  
ATOM   1917  O   ASP A 127     -18.561 -13.119 -30.172  1.00  1.28           O  
ATOM   1918  CB  ASP A 127     -19.510 -11.031 -28.619  1.00  1.28           C  
ATOM   1919  CG  ASP A 127     -19.504  -9.777 -27.729  1.00  1.28           C  
ATOM   1920  OD1 ASP A 127     -18.767  -8.878 -28.062  1.00  1.28           O  
ATOM   1921  OD2 ASP A 127     -20.217  -9.728 -26.741  1.00  1.28           O  
ATOM   1922  H   ASP A 127     -20.793  -9.913 -30.565  1.00  1.28           H  
ATOM   1923  HA  ASP A 127     -17.973 -10.166 -29.788  1.00  1.28           H  
ATOM   1924 1HB  ASP A 127     -20.534 -11.373 -28.754  1.00  1.28           H  
ATOM   1925 2HB  ASP A 127     -18.963 -11.821 -28.148  1.00  1.28           H  
ATOM   1926  N   TYR A 128     -18.019 -11.834 -31.920  1.00  1.31           N  
ATOM   1927  CA  TYR A 128     -17.645 -12.961 -32.745  1.00  1.31           C  
ATOM   1928  C   TYR A 128     -16.189 -13.332 -32.495  1.00  1.31           C  
ATOM   1929  O   TYR A 128     -15.316 -13.196 -33.350  1.00  1.31           O  
ATOM   1930  CB  TYR A 128     -17.940 -12.640 -34.204  1.00  1.31           C  
ATOM   1931  CG  TYR A 128     -17.985 -13.836 -35.021  1.00  1.31           C  
ATOM   1932  CD1 TYR A 128     -19.054 -14.702 -34.852  1.00  1.31           C  
ATOM   1933  CD2 TYR A 128     -16.997 -14.101 -35.939  1.00  1.31           C  
ATOM   1934  CE1 TYR A 128     -19.121 -15.853 -35.589  1.00  1.31           C  
ATOM   1935  CE2 TYR A 128     -17.070 -15.243 -36.674  1.00  1.31           C  
ATOM   1936  CZ  TYR A 128     -18.120 -16.124 -36.501  1.00  1.31           C  
ATOM   1937  OH  TYR A 128     -18.159 -17.286 -37.217  1.00  1.31           O  
ATOM   1938  H   TYR A 128     -17.932 -10.878 -32.254  1.00  1.31           H  
ATOM   1939  HA  TYR A 128     -18.254 -13.819 -32.461  1.00  1.31           H  
ATOM   1940 1HB  TYR A 128     -18.899 -12.118 -34.289  1.00  1.31           H  
ATOM   1941 2HB  TYR A 128     -17.169 -11.977 -34.602  1.00  1.31           H  
ATOM   1942  HD1 TYR A 128     -19.832 -14.473 -34.120  1.00  1.31           H  
ATOM   1943  HD2 TYR A 128     -16.160 -13.411 -36.070  1.00  1.31           H  
ATOM   1944  HE1 TYR A 128     -19.948 -16.548 -35.451  1.00  1.31           H  
ATOM   1945  HE2 TYR A 128     -16.300 -15.467 -37.386  1.00  1.31           H  
ATOM   1946  HH  TYR A 128     -17.237 -17.614 -37.317  1.00  1.31           H  
ATOM   1947  N   PHE A 129     -15.945 -13.866 -31.310  1.00  1.30           N  
ATOM   1948  CA  PHE A 129     -14.578 -14.111 -30.848  1.00  1.30           C  
ATOM   1949  C   PHE A 129     -13.980 -15.456 -31.241  1.00  1.30           C  
ATOM   1950  O   PHE A 129     -13.677 -16.273 -30.373  1.00  1.30           O  
ATOM   1951  CB  PHE A 129     -14.520 -14.031 -29.322  1.00  1.30           C  
ATOM   1952  CG  PHE A 129     -14.832 -12.691 -28.737  1.00  1.30           C  
ATOM   1953  CD1 PHE A 129     -15.937 -12.516 -27.965  1.00  1.30           C  
ATOM   1954  CD2 PHE A 129     -14.022 -11.623 -28.956  1.00  1.30           C  
ATOM   1955  CE1 PHE A 129     -16.232 -11.295 -27.403  1.00  1.30           C  
ATOM   1956  CE2 PHE A 129     -14.304 -10.382 -28.410  1.00  1.30           C  
ATOM   1957  CZ  PHE A 129     -15.417 -10.224 -27.627  1.00  1.30           C  
ATOM   1958  H   PHE A 129     -16.748 -13.990 -30.693  1.00  1.30           H  
ATOM   1959  HA  PHE A 129     -13.942 -13.329 -31.263  1.00  1.30           H  
ATOM   1960 1HB  PHE A 129     -15.222 -14.752 -28.900  1.00  1.30           H  
ATOM   1961 2HB  PHE A 129     -13.523 -14.318 -28.992  1.00  1.30           H  
ATOM   1962  HD1 PHE A 129     -16.571 -13.358 -27.796  1.00  1.30           H  
ATOM   1963  HD2 PHE A 129     -13.143 -11.772 -29.570  1.00  1.30           H  
ATOM   1964  HE1 PHE A 129     -17.118 -11.179 -26.783  1.00  1.30           H  
ATOM   1965  HE2 PHE A 129     -13.644  -9.538 -28.596  1.00  1.30           H  
ATOM   1966  HZ  PHE A 129     -15.653  -9.259 -27.186  1.00  1.30           H  
ATOM   1967  N   GLU A 130     -13.797 -15.698 -32.531  1.00  1.25           N  
ATOM   1968  CA  GLU A 130     -13.174 -16.977 -32.905  1.00  1.25           C  
ATOM   1969  C   GLU A 130     -11.728 -17.047 -32.370  1.00  1.25           C  
ATOM   1970  O   GLU A 130     -10.957 -16.094 -32.482  1.00  1.25           O  
ATOM   1971  CB  GLU A 130     -13.218 -17.235 -34.417  1.00  1.25           C  
ATOM   1972  CG  GLU A 130     -14.622 -17.542 -34.999  1.00  1.25           C  
ATOM   1973  CD  GLU A 130     -14.574 -18.035 -36.464  1.00  1.25           C  
ATOM   1974  OE1 GLU A 130     -13.506 -18.334 -36.917  1.00  1.25           O  
ATOM   1975  OE2 GLU A 130     -15.597 -18.103 -37.120  1.00  1.25           O  
ATOM   1976  H   GLU A 130     -14.085 -14.983 -33.203  1.00  1.25           H  
ATOM   1977  HA  GLU A 130     -13.738 -17.779 -32.429  1.00  1.25           H  
ATOM   1978 1HB  GLU A 130     -12.859 -16.348 -34.933  1.00  1.25           H  
ATOM   1979 2HB  GLU A 130     -12.553 -18.062 -34.664  1.00  1.25           H  
ATOM   1980 1HG  GLU A 130     -15.101 -18.303 -34.385  1.00  1.25           H  
ATOM   1981 2HG  GLU A 130     -15.221 -16.638 -34.936  1.00  1.25           H  
ATOM   1982  N   ASP A 131     -11.369 -18.187 -31.781  1.00  1.18           N  
ATOM   1983  CA  ASP A 131     -10.043 -18.391 -31.192  1.00  1.18           C  
ATOM   1984  C   ASP A 131      -9.027 -18.999 -32.156  1.00  1.18           C  
ATOM   1985  O   ASP A 131      -9.135 -20.165 -32.530  1.00  1.18           O  
ATOM   1986  CB  ASP A 131     -10.161 -19.260 -29.931  1.00  1.18           C  
ATOM   1987  CG  ASP A 131      -8.840 -19.477 -29.128  1.00  1.18           C  
ATOM   1988  OD1 ASP A 131      -7.762 -19.138 -29.597  1.00  1.18           O  
ATOM   1989  OD2 ASP A 131      -8.945 -19.984 -28.033  1.00  1.18           O  
ATOM   1990  H   ASP A 131     -12.048 -18.931 -31.724  1.00  1.18           H  
ATOM   1991  HA  ASP A 131      -9.663 -17.415 -30.886  1.00  1.18           H  
ATOM   1992 1HB  ASP A 131     -10.896 -18.810 -29.260  1.00  1.18           H  
ATOM   1993 2HB  ASP A 131     -10.547 -20.239 -30.214  1.00  1.18           H  
ATOM   1994  N   PHE A 132      -8.054 -18.194 -32.570  1.00  1.10           N  
ATOM   1995  CA  PHE A 132      -7.021 -18.620 -33.510  1.00  1.10           C  
ATOM   1996  C   PHE A 132      -5.665 -18.741 -32.804  1.00  1.10           C  
ATOM   1997  O   PHE A 132      -4.593 -18.692 -33.434  1.00  1.10           O  
ATOM   1998  CB  PHE A 132      -6.936 -17.633 -34.643  1.00  1.10           C  
ATOM   1999  CG  PHE A 132      -8.185 -17.488 -35.372  1.00  1.10           C  
ATOM   2000  CD1 PHE A 132      -8.948 -16.377 -35.157  1.00  1.10           C  
ATOM   2001  CD2 PHE A 132      -8.628 -18.450 -36.255  1.00  1.10           C  
ATOM   2002  CE1 PHE A 132     -10.120 -16.212 -35.801  1.00  1.10           C  
ATOM   2003  CE2 PHE A 132      -9.824 -18.281 -36.918  1.00  1.10           C  
ATOM   2004  CZ  PHE A 132     -10.568 -17.150 -36.689  1.00  1.10           C  
ATOM   2005  H   PHE A 132      -8.029 -17.249 -32.211  1.00  1.10           H  
ATOM   2006  HA  PHE A 132      -7.292 -19.600 -33.910  1.00  1.10           H  
ATOM   2007 1HB  PHE A 132      -6.706 -16.679 -34.227  1.00  1.10           H  
ATOM   2008 2HB  PHE A 132      -6.145 -17.911 -35.337  1.00  1.10           H  
ATOM   2009  HD1 PHE A 132      -8.606 -15.624 -34.456  1.00  1.10           H  
ATOM   2010  HD2 PHE A 132      -8.027 -19.344 -36.421  1.00  1.10           H  
ATOM   2011  HE1 PHE A 132     -10.708 -15.334 -35.602  1.00  1.10           H  
ATOM   2012  HE2 PHE A 132     -10.184 -19.036 -37.616  1.00  1.10           H  
ATOM   2013  HZ  PHE A 132     -11.520 -17.005 -37.204  1.00  1.10           H  
ATOM   2014  N   GLY A 133      -5.726 -18.846 -31.482  1.00  1.02           N  
ATOM   2015  CA  GLY A 133      -4.554 -18.986 -30.642  1.00  1.02           C  
ATOM   2016  C   GLY A 133      -3.578 -17.840 -30.806  1.00  1.02           C  
ATOM   2017  O   GLY A 133      -3.960 -16.670 -30.838  1.00  1.02           O  
ATOM   2018  H   GLY A 133      -6.639 -18.879 -31.009  1.00  1.02           H  
ATOM   2019 1HA  GLY A 133      -4.876 -19.045 -29.600  1.00  1.02           H  
ATOM   2020 2HA  GLY A 133      -4.058 -19.928 -30.872  1.00  1.02           H  
ATOM   2021  N   LEU A 134      -2.314 -18.194 -30.943  1.00  0.94           N  
ATOM   2022  CA  LEU A 134      -1.243 -17.232 -31.095  1.00  0.94           C  
ATOM   2023  C   LEU A 134      -0.685 -17.156 -32.507  1.00  0.94           C  
ATOM   2024  O   LEU A 134       0.395 -16.600 -32.711  1.00  0.94           O  
ATOM   2025  CB  LEU A 134      -0.121 -17.574 -30.119  1.00  0.94           C  
ATOM   2026  CG  LEU A 134      -0.521 -17.510 -28.649  1.00  0.94           C  
ATOM   2027  CD1 LEU A 134       0.636 -17.943 -27.784  1.00  0.94           C  
ATOM   2028  CD2 LEU A 134      -0.925 -16.102 -28.328  1.00  0.94           C  
ATOM   2029  H   LEU A 134      -2.081 -19.177 -30.928  1.00  0.94           H  
ATOM   2030  HA  LEU A 134      -1.632 -16.253 -30.836  1.00  0.94           H  
ATOM   2031 1HB  LEU A 134       0.237 -18.581 -30.330  1.00  0.94           H  
ATOM   2032 2HB  LEU A 134       0.699 -16.876 -30.270  1.00  0.94           H  
ATOM   2033  HG  LEU A 134      -1.359 -18.182 -28.463  1.00  0.94           H  
ATOM   2034 1HD1 LEU A 134       0.334 -17.890 -26.742  1.00  0.94           H  
ATOM   2035 2HD1 LEU A 134       0.915 -18.967 -28.031  1.00  0.94           H  
ATOM   2036 3HD1 LEU A 134       1.487 -17.283 -27.951  1.00  0.94           H  
ATOM   2037 1HD2 LEU A 134      -1.220 -16.027 -27.278  1.00  0.94           H  
ATOM   2038 2HD2 LEU A 134      -0.077 -15.450 -28.516  1.00  0.94           H  
ATOM   2039 3HD2 LEU A 134      -1.755 -15.807 -28.952  1.00  0.94           H  
ATOM   2040  N   GLY A 135      -1.378 -17.720 -33.494  1.00  0.89           N  
ATOM   2041  CA  GLY A 135      -0.793 -17.717 -34.835  1.00  0.89           C  
ATOM   2042  C   GLY A 135      -0.569 -16.299 -35.344  1.00  0.89           C  
ATOM   2043  O   GLY A 135      -1.372 -15.409 -35.086  1.00  0.89           O  
ATOM   2044  H   GLY A 135      -2.300 -18.137 -33.329  1.00  0.89           H  
ATOM   2045 1HA  GLY A 135       0.154 -18.255 -34.821  1.00  0.89           H  
ATOM   2046 2HA  GLY A 135      -1.455 -18.250 -35.519  1.00  0.89           H  
ATOM   2047  N   ASP A 136       0.493 -16.087 -36.126  1.00  0.84           N  
ATOM   2048  CA  ASP A 136       0.793 -14.753 -36.666  1.00  0.84           C  
ATOM   2049  C   ASP A 136      -0.346 -14.223 -37.530  1.00  0.84           C  
ATOM   2050  O   ASP A 136      -0.617 -13.024 -37.577  1.00  0.84           O  
ATOM   2051  CB  ASP A 136       2.073 -14.784 -37.510  1.00  0.84           C  
ATOM   2052  CG  ASP A 136       3.355 -14.933 -36.693  1.00  0.84           C  
ATOM   2053  OD1 ASP A 136       3.310 -14.749 -35.502  1.00  0.84           O  
ATOM   2054  OD2 ASP A 136       4.367 -15.234 -37.276  1.00  0.84           O  
ATOM   2055  H   ASP A 136       1.119 -16.855 -36.321  1.00  0.84           H  
ATOM   2056  HA  ASP A 136       0.942 -14.068 -35.831  1.00  0.84           H  
ATOM   2057 1HB  ASP A 136       2.016 -15.609 -38.221  1.00  0.84           H  
ATOM   2058 2HB  ASP A 136       2.138 -13.865 -38.091  1.00  0.84           H  
ATOM   2059  N   ASP A 137      -1.003 -15.139 -38.224  1.00  0.81           N  
ATOM   2060  CA  ASP A 137      -2.096 -14.828 -39.128  1.00  0.81           C  
ATOM   2061  C   ASP A 137      -3.465 -14.816 -38.432  1.00  0.81           C  
ATOM   2062  O   ASP A 137      -4.498 -14.684 -39.093  1.00  0.81           O  
ATOM   2063  CB  ASP A 137      -2.047 -15.805 -40.323  1.00  0.81           C  
ATOM   2064  CG  ASP A 137      -2.270 -17.303 -39.984  1.00  0.81           C  
ATOM   2065  OD1 ASP A 137      -2.587 -17.618 -38.866  1.00  0.81           O  
ATOM   2066  OD2 ASP A 137      -2.138 -18.124 -40.871  1.00  0.81           O  
ATOM   2067  H   ASP A 137      -0.723 -16.101 -38.115  1.00  0.81           H  
ATOM   2068  HA  ASP A 137      -1.924 -13.828 -39.525  1.00  0.81           H  
ATOM   2069 1HB  ASP A 137      -2.804 -15.508 -41.050  1.00  0.81           H  
ATOM   2070 2HB  ASP A 137      -1.078 -15.710 -40.816  1.00  0.81           H  
ATOM   2071  N   ALA A 138      -3.479 -14.915 -37.098  1.00  0.79           N  
ATOM   2072  CA  ALA A 138      -4.716 -14.980 -36.332  1.00  0.79           C  
ATOM   2073  C   ALA A 138      -5.643 -13.795 -36.547  1.00  0.79           C  
ATOM   2074  O   ALA A 138      -6.860 -13.973 -36.645  1.00  0.79           O  
ATOM   2075  CB  ALA A 138      -4.368 -15.054 -34.857  1.00  0.79           C  
ATOM   2076  H   ALA A 138      -2.604 -14.993 -36.580  1.00  0.79           H  
ATOM   2077  HA  ALA A 138      -5.251 -15.880 -36.631  1.00  0.79           H  
ATOM   2078 1HB  ALA A 138      -5.245 -15.122 -34.262  1.00  0.79           H  
ATOM   2079 2HB  ALA A 138      -3.745 -15.928 -34.668  1.00  0.79           H  
ATOM   2080 3HB  ALA A 138      -3.828 -14.157 -34.580  1.00  0.79           H  
ATOM   2081  N   LEU A 139      -5.107 -12.585 -36.650  1.00  0.78           N  
ATOM   2082  CA  LEU A 139      -6.008 -11.457 -36.814  1.00  0.78           C  
ATOM   2083  C   LEU A 139      -6.617 -11.511 -38.215  1.00  0.78           C  
ATOM   2084  O   LEU A 139      -7.796 -11.213 -38.411  1.00  0.78           O  
ATOM   2085  CB  LEU A 139      -5.309 -10.131 -36.545  1.00  0.78           C  
ATOM   2086  CG  LEU A 139      -6.244  -8.923 -36.493  1.00  0.78           C  
ATOM   2087  CD1 LEU A 139      -7.305  -9.170 -35.400  1.00  0.78           C  
ATOM   2088  CD2 LEU A 139      -5.440  -7.658 -36.163  1.00  0.78           C  
ATOM   2089  H   LEU A 139      -4.105 -12.453 -36.593  1.00  0.78           H  
ATOM   2090  HA  LEU A 139      -6.819 -11.557 -36.090  1.00  0.78           H  
ATOM   2091 1HB  LEU A 139      -4.782 -10.194 -35.593  1.00  0.78           H  
ATOM   2092 2HB  LEU A 139      -4.572  -9.951 -37.338  1.00  0.78           H  
ATOM   2093  HG  LEU A 139      -6.752  -8.808 -37.442  1.00  0.78           H  
ATOM   2094 1HD1 LEU A 139      -7.974  -8.326 -35.356  1.00  0.78           H  
ATOM   2095 2HD1 LEU A 139      -7.875 -10.069 -35.634  1.00  0.78           H  
ATOM   2096 3HD1 LEU A 139      -6.819  -9.295 -34.430  1.00  0.78           H  
ATOM   2097 1HD2 LEU A 139      -6.116  -6.820 -36.108  1.00  0.78           H  
ATOM   2098 2HD2 LEU A 139      -4.940  -7.781 -35.203  1.00  0.78           H  
ATOM   2099 3HD2 LEU A 139      -4.695  -7.482 -36.938  1.00  0.78           H  
ATOM   2100  N   ALA A 140      -5.799 -11.863 -39.210  1.00  0.78           N  
ATOM   2101  CA  ALA A 140      -6.293 -11.937 -40.577  1.00  0.78           C  
ATOM   2102  C   ALA A 140      -7.404 -12.976 -40.679  1.00  0.78           C  
ATOM   2103  O   ALA A 140      -8.413 -12.751 -41.358  1.00  0.78           O  
ATOM   2104  CB  ALA A 140      -5.167 -12.284 -41.531  1.00  0.78           C  
ATOM   2105  H   ALA A 140      -4.841 -12.114 -39.005  1.00  0.78           H  
ATOM   2106  HA  ALA A 140      -6.708 -10.965 -40.842  1.00  0.78           H  
ATOM   2107 1HB  ALA A 140      -5.547 -12.315 -42.550  1.00  0.78           H  
ATOM   2108 2HB  ALA A 140      -4.389 -11.535 -41.456  1.00  0.78           H  
ATOM   2109 3HB  ALA A 140      -4.757 -13.257 -41.266  1.00  0.78           H  
ATOM   2110  N   ARG A 141      -7.230 -14.104 -39.969  1.00  0.79           N  
ATOM   2111  CA  ARG A 141      -8.223 -15.169 -39.960  1.00  0.79           C  
ATOM   2112  C   ARG A 141      -9.521 -14.684 -39.344  1.00  0.79           C  
ATOM   2113  O   ARG A 141     -10.601 -14.994 -39.846  1.00  0.79           O  
ATOM   2114  CB  ARG A 141      -7.717 -16.378 -39.201  1.00  0.79           C  
ATOM   2115  CG  ARG A 141      -6.637 -17.156 -39.882  1.00  0.79           C  
ATOM   2116  CD  ARG A 141      -6.168 -18.286 -39.056  1.00  0.79           C  
ATOM   2117  NE  ARG A 141      -5.062 -18.931 -39.687  1.00  0.79           N  
ATOM   2118  CZ  ARG A 141      -5.134 -19.910 -40.608  1.00  0.79           C  
ATOM   2119  NH1 ARG A 141      -6.300 -20.411 -40.974  1.00  0.79           N  
ATOM   2120  NH2 ARG A 141      -4.016 -20.353 -41.147  1.00  0.79           N  
ATOM   2121  H   ARG A 141      -6.363 -14.231 -39.444  1.00  0.79           H  
ATOM   2122  HA  ARG A 141      -8.415 -15.468 -40.989  1.00  0.79           H  
ATOM   2123 1HB  ARG A 141      -7.348 -16.073 -38.224  1.00  0.79           H  
ATOM   2124 2HB  ARG A 141      -8.539 -17.055 -39.046  1.00  0.79           H  
ATOM   2125 1HG  ARG A 141      -7.020 -17.560 -40.816  1.00  0.79           H  
ATOM   2126 2HG  ARG A 141      -5.791 -16.511 -40.094  1.00  0.79           H  
ATOM   2127 1HD  ARG A 141      -5.834 -17.911 -38.087  1.00  0.79           H  
ATOM   2128 2HD  ARG A 141      -6.964 -19.012 -38.918  1.00  0.79           H  
ATOM   2129  HE  ARG A 141      -4.121 -18.584 -39.433  1.00  0.79           H  
ATOM   2130 1HH1 ARG A 141      -7.151 -20.062 -40.559  1.00  0.79           H  
ATOM   2131 2HH1 ARG A 141      -6.337 -21.141 -41.669  1.00  0.79           H  
ATOM   2132 1HH2 ARG A 141      -3.124 -19.894 -40.879  1.00  0.79           H  
ATOM   2133 2HH2 ARG A 141      -4.031 -21.076 -41.841  1.00  0.79           H  
ATOM   2134  N   MET A 142      -9.416 -13.873 -38.290  1.00  0.81           N  
ATOM   2135  CA  MET A 142     -10.593 -13.302 -37.656  1.00  0.81           C  
ATOM   2136  C   MET A 142     -11.370 -12.445 -38.622  1.00  0.81           C  
ATOM   2137  O   MET A 142     -12.593 -12.572 -38.722  1.00  0.81           O  
ATOM   2138  CB  MET A 142     -10.174 -12.461 -36.467  1.00  0.81           C  
ATOM   2139  CG  MET A 142     -11.289 -11.789 -35.709  1.00  0.81           C  
ATOM   2140  SD  MET A 142     -12.388 -12.884 -34.831  1.00  0.81           S  
ATOM   2141  CE  MET A 142     -11.323 -13.223 -33.458  1.00  0.81           C  
ATOM   2142  H   MET A 142      -8.494 -13.676 -37.897  1.00  0.81           H  
ATOM   2143  HA  MET A 142     -11.251 -14.103 -37.339  1.00  0.81           H  
ATOM   2144 1HB  MET A 142      -9.600 -13.072 -35.775  1.00  0.81           H  
ATOM   2145 2HB  MET A 142      -9.522 -11.670 -36.801  1.00  0.81           H  
ATOM   2146 1HG  MET A 142     -10.824 -11.139 -34.986  1.00  0.81           H  
ATOM   2147 2HG  MET A 142     -11.881 -11.172 -36.389  1.00  0.81           H  
ATOM   2148 1HE  MET A 142     -11.829 -13.851 -32.754  1.00  0.81           H  
ATOM   2149 2HE  MET A 142     -10.435 -13.723 -33.818  1.00  0.81           H  
ATOM   2150 3HE  MET A 142     -11.041 -12.301 -32.967  1.00  0.81           H  
ATOM   2151  N   VAL A 143     -10.667 -11.603 -39.368  1.00  0.85           N  
ATOM   2152  CA  VAL A 143     -11.350 -10.738 -40.310  1.00  0.85           C  
ATOM   2153  C   VAL A 143     -12.006 -11.590 -41.397  1.00  0.85           C  
ATOM   2154  O   VAL A 143     -13.156 -11.344 -41.782  1.00  0.85           O  
ATOM   2155  CB  VAL A 143     -10.381  -9.703 -40.892  1.00  0.85           C  
ATOM   2156  CG1 VAL A 143     -11.057  -8.901 -41.990  1.00  0.85           C  
ATOM   2157  CG2 VAL A 143      -9.934  -8.780 -39.757  1.00  0.85           C  
ATOM   2158  H   VAL A 143      -9.653 -11.546 -39.245  1.00  0.85           H  
ATOM   2159  HA  VAL A 143     -12.129 -10.196 -39.775  1.00  0.85           H  
ATOM   2160  HB  VAL A 143      -9.517 -10.214 -41.328  1.00  0.85           H  
ATOM   2161 1HG1 VAL A 143     -10.362  -8.170 -42.395  1.00  0.85           H  
ATOM   2162 2HG1 VAL A 143     -11.381  -9.572 -42.787  1.00  0.85           H  
ATOM   2163 3HG1 VAL A 143     -11.911  -8.392 -41.565  1.00  0.85           H  
ATOM   2164 1HG2 VAL A 143      -9.259  -8.045 -40.143  1.00  0.85           H  
ATOM   2165 2HG2 VAL A 143     -10.798  -8.295 -39.334  1.00  0.85           H  
ATOM   2166 3HG2 VAL A 143      -9.436  -9.364 -38.982  1.00  0.85           H  
ATOM   2167  N   ALA A 144     -11.288 -12.601 -41.894  1.00  0.89           N  
ATOM   2168  CA  ALA A 144     -11.874 -13.473 -42.897  1.00  0.89           C  
ATOM   2169  C   ALA A 144     -13.125 -14.151 -42.349  1.00  0.89           C  
ATOM   2170  O   ALA A 144     -14.131 -14.253 -43.041  1.00  0.89           O  
ATOM   2171  CB  ALA A 144     -10.875 -14.530 -43.330  1.00  0.89           C  
ATOM   2172  H   ALA A 144     -10.332 -12.760 -41.573  1.00  0.89           H  
ATOM   2173  HA  ALA A 144     -12.158 -12.865 -43.756  1.00  0.89           H  
ATOM   2174 1HB  ALA A 144     -11.322 -15.166 -44.091  1.00  0.89           H  
ATOM   2175 2HB  ALA A 144      -9.986 -14.045 -43.732  1.00  0.89           H  
ATOM   2176 3HB  ALA A 144     -10.598 -15.135 -42.470  1.00  0.89           H  
ATOM   2177  N   ALA A 145     -13.091 -14.580 -41.085  1.00  0.94           N  
ATOM   2178  CA  ALA A 145     -14.253 -15.207 -40.469  1.00  0.94           C  
ATOM   2179  C   ALA A 145     -15.422 -14.225 -40.407  1.00  0.94           C  
ATOM   2180  O   ALA A 145     -16.575 -14.585 -40.651  1.00  0.94           O  
ATOM   2181  CB  ALA A 145     -13.900 -15.711 -39.085  1.00  0.94           C  
ATOM   2182  H   ALA A 145     -12.232 -14.496 -40.547  1.00  0.94           H  
ATOM   2183  HA  ALA A 145     -14.549 -16.054 -41.088  1.00  0.94           H  
ATOM   2184 1HB  ALA A 145     -14.753 -16.205 -38.663  1.00  0.94           H  
ATOM   2185 2HB  ALA A 145     -13.076 -16.420 -39.155  1.00  0.94           H  
ATOM   2186 3HB  ALA A 145     -13.605 -14.883 -38.449  1.00  0.94           H  
ATOM   2187  N   MET A 146     -15.122 -12.951 -40.137  1.00  1.00           N  
ATOM   2188  CA  MET A 146     -16.151 -11.919 -40.073  1.00  1.00           C  
ATOM   2189  C   MET A 146     -16.870 -11.751 -41.402  1.00  1.00           C  
ATOM   2190  O   MET A 146     -18.050 -11.407 -41.447  1.00  1.00           O  
ATOM   2191  CB  MET A 146     -15.583 -10.593 -39.613  1.00  1.00           C  
ATOM   2192  CG  MET A 146     -15.227 -10.551 -38.171  1.00  1.00           C  
ATOM   2193  SD  MET A 146     -14.466  -9.031 -37.752  1.00  1.00           S  
ATOM   2194  CE  MET A 146     -15.869  -7.916 -38.059  1.00  1.00           C  
ATOM   2195  H   MET A 146     -14.153 -12.704 -39.927  1.00  1.00           H  
ATOM   2196  HA  MET A 146     -16.872 -12.232 -39.333  1.00  1.00           H  
ATOM   2197 1HB  MET A 146     -14.700 -10.349 -40.185  1.00  1.00           H  
ATOM   2198 2HB  MET A 146     -16.302  -9.815 -39.787  1.00  1.00           H  
ATOM   2199 1HG  MET A 146     -16.125 -10.667 -37.567  1.00  1.00           H  
ATOM   2200 2HG  MET A 146     -14.550 -11.361 -37.921  1.00  1.00           H  
ATOM   2201 1HE  MET A 146     -15.601  -6.897 -37.807  1.00  1.00           H  
ATOM   2202 2HE  MET A 146     -16.126  -7.971 -39.094  1.00  1.00           H  
ATOM   2203 3HE  MET A 146     -16.728  -8.211 -37.468  1.00  1.00           H  
ATOM   2204  N   ALA A 147     -16.172 -12.018 -42.496  1.00  1.06           N  
ATOM   2205  CA  ALA A 147     -16.768 -11.921 -43.826  1.00  1.06           C  
ATOM   2206  C   ALA A 147     -17.966 -12.880 -43.985  1.00  1.06           C  
ATOM   2207  O   ALA A 147     -18.817 -12.674 -44.839  1.00  1.06           O  
ATOM   2208  CB  ALA A 147     -15.737 -12.205 -44.898  1.00  1.06           C  
ATOM   2209  H   ALA A 147     -15.182 -12.263 -42.398  1.00  1.06           H  
ATOM   2210  HA  ALA A 147     -17.130 -10.900 -43.956  1.00  1.06           H  
ATOM   2211 1HB  ALA A 147     -16.192 -12.091 -45.879  1.00  1.06           H  
ATOM   2212 2HB  ALA A 147     -14.904 -11.509 -44.799  1.00  1.06           H  
ATOM   2213 3HB  ALA A 147     -15.376 -13.218 -44.793  1.00  1.06           H  
ATOM   2214  N   ASP A 148     -18.061 -13.935 -43.174  1.00  1.11           N  
ATOM   2215  CA  ASP A 148     -19.184 -14.855 -43.323  1.00  1.11           C  
ATOM   2216  C   ASP A 148     -20.389 -14.439 -42.470  1.00  1.11           C  
ATOM   2217  O   ASP A 148     -21.404 -15.143 -42.430  1.00  1.11           O  
ATOM   2218  CB  ASP A 148     -18.767 -16.285 -42.980  1.00  1.11           C  
ATOM   2219  CG  ASP A 148     -17.800 -16.900 -44.011  1.00  1.11           C  
ATOM   2220  OD1 ASP A 148     -17.996 -16.689 -45.191  1.00  1.11           O  
ATOM   2221  OD2 ASP A 148     -16.886 -17.578 -43.607  1.00  1.11           O  
ATOM   2222  H   ASP A 148     -17.376 -14.100 -42.436  1.00  1.11           H  
ATOM   2223  HA  ASP A 148     -19.495 -14.845 -44.368  1.00  1.11           H  
ATOM   2224 1HB  ASP A 148     -18.275 -16.283 -42.003  1.00  1.11           H  
ATOM   2225 2HB  ASP A 148     -19.650 -16.915 -42.902  1.00  1.11           H  
ATOM   2226  N   LEU A 149     -20.275 -13.308 -41.778  1.00  1.13           N  
ATOM   2227  CA  LEU A 149     -21.340 -12.816 -40.923  1.00  1.13           C  
ATOM   2228  C   LEU A 149     -22.495 -12.128 -41.666  1.00  1.13           C  
ATOM   2229  O   LEU A 149     -22.350 -11.707 -42.824  1.00  1.13           O  
ATOM   2230  CB  LEU A 149     -20.777 -11.805 -39.901  1.00  1.13           C  
ATOM   2231  CG  LEU A 149     -19.793 -12.356 -38.898  1.00  1.13           C  
ATOM   2232  CD1 LEU A 149     -19.212 -11.196 -38.040  1.00  1.13           C  
ATOM   2233  CD2 LEU A 149     -20.500 -13.355 -38.048  1.00  1.13           C  
ATOM   2234  H   LEU A 149     -19.419 -12.755 -41.835  1.00  1.13           H  
ATOM   2235  HA  LEU A 149     -21.694 -13.684 -40.384  1.00  1.13           H  
ATOM   2236 1HB  LEU A 149     -20.280 -11.003 -40.446  1.00  1.13           H  
ATOM   2237 2HB  LEU A 149     -21.602 -11.361 -39.346  1.00  1.13           H  
ATOM   2238  HG  LEU A 149     -18.988 -12.857 -39.412  1.00  1.13           H  
ATOM   2239 1HD1 LEU A 149     -18.507 -11.595 -37.313  1.00  1.13           H  
ATOM   2240 2HD1 LEU A 149     -18.700 -10.501 -38.693  1.00  1.13           H  
ATOM   2241 3HD1 LEU A 149     -19.998 -10.677 -37.527  1.00  1.13           H  
ATOM   2242 1HD2 LEU A 149     -19.808 -13.752 -37.348  1.00  1.13           H  
ATOM   2243 2HD2 LEU A 149     -21.316 -12.884 -37.527  1.00  1.13           H  
ATOM   2244 3HD2 LEU A 149     -20.885 -14.157 -38.678  1.00  1.13           H  
ATOM   2245  N   PRO A 150     -23.705 -12.179 -41.077  1.00  1.13           N  
ATOM   2246  CA  PRO A 150     -24.868 -11.381 -41.382  1.00  1.13           C  
ATOM   2247  C   PRO A 150     -24.684 -10.048 -40.683  1.00  1.13           C  
ATOM   2248  O   PRO A 150     -23.789  -9.913 -39.846  1.00  1.13           O  
ATOM   2249  CB  PRO A 150     -26.011 -12.184 -40.779  1.00  1.13           C  
ATOM   2250  CG  PRO A 150     -25.393 -12.827 -39.568  1.00  1.13           C  
ATOM   2251  CD  PRO A 150     -23.968 -13.167 -39.989  1.00  1.13           C  
ATOM   2252  HA  PRO A 150     -24.968 -11.258 -42.469  1.00  1.13           H  
ATOM   2253 1HB  PRO A 150     -26.845 -11.508 -40.523  1.00  1.13           H  
ATOM   2254 2HB  PRO A 150     -26.393 -12.907 -41.512  1.00  1.13           H  
ATOM   2255 1HG  PRO A 150     -25.423 -12.125 -38.720  1.00  1.13           H  
ATOM   2256 2HG  PRO A 150     -25.972 -13.712 -39.268  1.00  1.13           H  
ATOM   2257 1HD  PRO A 150     -23.329 -12.997 -39.117  1.00  1.13           H  
ATOM   2258 2HD  PRO A 150     -23.909 -14.199 -40.371  1.00  1.13           H  
ATOM   2259  N   GLN A 151     -25.523  -9.080 -40.990  1.00  1.11           N  
ATOM   2260  CA  GLN A 151     -25.501  -7.839 -40.230  1.00  1.11           C  
ATOM   2261  C   GLN A 151     -26.694  -7.827 -39.263  1.00  1.11           C  
ATOM   2262  O   GLN A 151     -27.783  -8.308 -39.617  1.00  1.11           O  
ATOM   2263  CB  GLN A 151     -25.529  -6.619 -41.148  1.00  1.11           C  
ATOM   2264  CG  GLN A 151     -25.292  -5.354 -40.403  1.00  1.11           C  
ATOM   2265  CD  GLN A 151     -25.358  -4.152 -41.193  1.00  1.11           C  
ATOM   2266  OE1 GLN A 151     -26.243  -4.000 -42.046  1.00  1.11           O  
ATOM   2267  NE2 GLN A 151     -24.439  -3.240 -40.945  1.00  1.11           N  
ATOM   2268  H   GLN A 151     -26.213  -9.210 -41.716  1.00  1.11           H  
ATOM   2269  HA  GLN A 151     -24.591  -7.796 -39.630  1.00  1.11           H  
ATOM   2270 1HB  GLN A 151     -24.759  -6.710 -41.914  1.00  1.11           H  
ATOM   2271 2HB  GLN A 151     -26.495  -6.547 -41.646  1.00  1.11           H  
ATOM   2272 1HG  GLN A 151     -26.007  -5.261 -39.619  1.00  1.11           H  
ATOM   2273 2HG  GLN A 151     -24.292  -5.405 -39.995  1.00  1.11           H  
ATOM   2274 1HE2 GLN A 151     -24.428  -2.399 -41.450  1.00  1.11           H  
ATOM   2275 2HE2 GLN A 151     -23.730  -3.352 -40.230  1.00  1.11           H  
ATOM   2276  N   ILE A 152     -26.478  -7.340 -38.035  1.00  1.08           N  
ATOM   2277  CA  ILE A 152     -27.561  -7.218 -37.062  1.00  1.08           C  
ATOM   2278  C   ILE A 152     -28.434  -5.992 -37.349  1.00  1.08           C  
ATOM   2279  O   ILE A 152     -29.669  -6.077 -37.371  1.00  1.08           O  
ATOM   2280  CB  ILE A 152     -27.053  -7.178 -35.603  1.00  1.08           C  
ATOM   2281  CG1 ILE A 152     -26.405  -8.539 -35.242  1.00  1.08           C  
ATOM   2282  CG2 ILE A 152     -28.205  -6.825 -34.634  1.00  1.08           C  
ATOM   2283  CD1 ILE A 152     -25.684  -8.546 -33.910  1.00  1.08           C  
ATOM   2284  H   ILE A 152     -25.559  -6.966 -37.796  1.00  1.08           H  
ATOM   2285  HA  ILE A 152     -28.166  -8.108 -37.137  1.00  1.08           H  
ATOM   2286  HB  ILE A 152     -26.272  -6.416 -35.522  1.00  1.08           H  
ATOM   2287 1HG1 ILE A 152     -27.178  -9.306 -35.221  1.00  1.08           H  
ATOM   2288 2HG1 ILE A 152     -25.685  -8.792 -36.022  1.00  1.08           H  
ATOM   2289 1HG2 ILE A 152     -27.825  -6.786 -33.611  1.00  1.08           H  
ATOM   2290 2HG2 ILE A 152     -28.622  -5.854 -34.899  1.00  1.08           H  
ATOM   2291 3HG2 ILE A 152     -28.981  -7.585 -34.698  1.00  1.08           H  
ATOM   2292 1HD1 ILE A 152     -25.255  -9.534 -33.730  1.00  1.08           H  
ATOM   2293 2HD1 ILE A 152     -24.893  -7.794 -33.921  1.00  1.08           H  
ATOM   2294 3HD1 ILE A 152     -26.392  -8.317 -33.114  1.00  1.08           H  
ATOM   2295  N   THR A 153     -27.773  -4.866 -37.601  1.00  1.05           N  
ATOM   2296  CA  THR A 153     -28.441  -3.594 -37.887  1.00  1.05           C  
ATOM   2297  C   THR A 153     -27.694  -2.784 -38.950  1.00  1.05           C  
ATOM   2298  O   THR A 153     -26.477  -2.807 -38.940  1.00  1.05           O  
ATOM   2299  CB  THR A 153     -28.456  -2.768 -36.622  1.00  1.05           C  
ATOM   2300  OG1 THR A 153     -29.105  -1.534 -36.867  1.00  1.05           O  
ATOM   2301  CG2 THR A 153     -27.038  -2.546 -36.226  1.00  1.05           C  
ATOM   2302  H   THR A 153     -26.752  -4.907 -37.567  1.00  1.05           H  
ATOM   2303  HA  THR A 153     -29.454  -3.816 -38.195  1.00  1.05           H  
ATOM   2304  HB  THR A 153     -28.985  -3.299 -35.832  1.00  1.05           H  
ATOM   2305  HG1 THR A 153     -28.548  -1.009 -37.470  1.00  1.05           H  
ATOM   2306 1HG2 THR A 153     -26.971  -1.982 -35.339  1.00  1.05           H  
ATOM   2307 2HG2 THR A 153     -26.567  -3.514 -36.064  1.00  1.05           H  
ATOM   2308 3HG2 THR A 153     -26.526  -2.015 -37.030  1.00  1.05           H  
ATOM   2309  N   PRO A 154     -28.350  -1.988 -39.814  1.00  1.04           N  
ATOM   2310  CA  PRO A 154     -27.693  -1.136 -40.794  1.00  1.04           C  
ATOM   2311  C   PRO A 154     -26.701  -0.176 -40.113  1.00  1.04           C  
ATOM   2312  O   PRO A 154     -27.005   0.315 -39.011  1.00  1.04           O  
ATOM   2313  CB  PRO A 154     -28.866  -0.389 -41.432  1.00  1.04           C  
ATOM   2314  CG  PRO A 154     -30.054  -1.314 -41.244  1.00  1.04           C  
ATOM   2315  CD  PRO A 154     -29.829  -1.984 -39.901  1.00  1.04           C  
ATOM   2316  HA  PRO A 154     -27.229  -1.795 -41.520  1.00  1.04           H  
ATOM   2317 1HB  PRO A 154     -29.004   0.587 -40.942  1.00  1.04           H  
ATOM   2318 2HB  PRO A 154     -28.647  -0.187 -42.489  1.00  1.04           H  
ATOM   2319 1HG  PRO A 154     -30.992  -0.734 -41.276  1.00  1.04           H  
ATOM   2320 2HG  PRO A 154     -30.100  -2.035 -42.075  1.00  1.04           H  
ATOM   2321 1HD  PRO A 154     -30.284  -1.402 -39.085  1.00  1.04           H  
ATOM   2322 2HD  PRO A 154     -30.237  -2.996 -39.977  1.00  1.04           H  
ATOM   2323  N   PRO A 155     -25.569   0.185 -40.769  1.00  1.03           N  
ATOM   2324  CA  PRO A 155     -24.528   1.032 -40.224  1.00  1.03           C  
ATOM   2325  C   PRO A 155     -25.106   2.377 -39.847  1.00  1.03           C  
ATOM   2326  O   PRO A 155     -26.047   2.847 -40.496  1.00  1.03           O  
ATOM   2327  CB  PRO A 155     -23.531   1.181 -41.382  1.00  1.03           C  
ATOM   2328  CG  PRO A 155     -23.794   0.004 -42.274  1.00  1.03           C  
ATOM   2329  CD  PRO A 155     -25.303  -0.207 -42.191  1.00  1.03           C  
ATOM   2330  HA  PRO A 155     -24.075   0.527 -39.360  1.00  1.03           H  
ATOM   2331 1HB  PRO A 155     -23.669   2.155 -41.879  1.00  1.03           H  
ATOM   2332 2HB  PRO A 155     -22.507   1.176 -40.978  1.00  1.03           H  
ATOM   2333 1HG  PRO A 155     -23.436   0.203 -43.288  1.00  1.03           H  
ATOM   2334 2HG  PRO A 155     -23.222  -0.852 -41.897  1.00  1.03           H  
ATOM   2335 1HD  PRO A 155     -25.833   0.472 -42.877  1.00  1.03           H  
ATOM   2336 2HD  PRO A 155     -25.494  -1.240 -42.426  1.00  1.03           H  
ATOM   2337  N   ASP A 156     -24.563   2.977 -38.793  1.00  1.04           N  
ATOM   2338  CA  ASP A 156     -24.966   4.301 -38.281  1.00  1.04           C  
ATOM   2339  C   ASP A 156     -26.380   4.410 -37.727  1.00  1.04           C  
ATOM   2340  O   ASP A 156     -26.764   5.495 -37.291  1.00  1.04           O  
ATOM   2341  CB  ASP A 156     -24.890   5.387 -39.374  1.00  1.04           C  
ATOM   2342  CG  ASP A 156     -23.535   5.780 -39.790  1.00  1.04           C  
ATOM   2343  OD1 ASP A 156     -22.705   6.012 -38.949  1.00  1.04           O  
ATOM   2344  OD2 ASP A 156     -23.296   5.784 -40.978  1.00  1.04           O  
ATOM   2345  H   ASP A 156     -23.815   2.469 -38.309  1.00  1.04           H  
ATOM   2346  HA  ASP A 156     -24.277   4.570 -37.481  1.00  1.04           H  
ATOM   2347 1HB  ASP A 156     -25.447   5.096 -40.252  1.00  1.04           H  
ATOM   2348 2HB  ASP A 156     -25.382   6.282 -38.993  1.00  1.04           H  
ATOM   2349  N   THR A 157     -27.154   3.328 -37.675  1.00  1.05           N  
ATOM   2350  CA  THR A 157     -28.490   3.508 -37.136  1.00  1.05           C  
ATOM   2351  C   THR A 157     -28.455   3.414 -35.618  1.00  1.05           C  
ATOM   2352  O   THR A 157     -28.977   4.281 -34.913  1.00  1.05           O  
ATOM   2353  CB  THR A 157     -29.451   2.485 -37.740  1.00  1.05           C  
ATOM   2354  OG1 THR A 157     -29.451   2.633 -39.163  1.00  1.05           O  
ATOM   2355  CG2 THR A 157     -30.843   2.763 -37.269  1.00  1.05           C  
ATOM   2356  H   THR A 157     -26.858   2.420 -38.047  1.00  1.05           H  
ATOM   2357  HA  THR A 157     -28.847   4.501 -37.406  1.00  1.05           H  
ATOM   2358  HB  THR A 157     -29.148   1.470 -37.471  1.00  1.05           H  
ATOM   2359  HG1 THR A 157     -28.577   2.378 -39.507  1.00  1.05           H  
ATOM   2360 1HG2 THR A 157     -31.506   2.058 -37.734  1.00  1.05           H  
ATOM   2361 2HG2 THR A 157     -30.908   2.680 -36.207  1.00  1.05           H  
ATOM   2362 3HG2 THR A 157     -31.127   3.772 -37.563  1.00  1.05           H  
ATOM   2363  N   VAL A 158     -27.847   2.343 -35.130  1.00  1.06           N  
ATOM   2364  CA  VAL A 158     -27.706   2.064 -33.711  1.00  1.06           C  
ATOM   2365  C   VAL A 158     -26.283   1.662 -33.343  1.00  1.06           C  
ATOM   2366  O   VAL A 158     -25.466   1.348 -34.209  1.00  1.06           O  
ATOM   2367  CB  VAL A 158     -28.714   1.024 -33.252  1.00  1.06           C  
ATOM   2368  CG1 VAL A 158     -30.051   1.490 -33.414  1.00  1.06           C  
ATOM   2369  CG2 VAL A 158     -28.610  -0.108 -34.085  1.00  1.06           C  
ATOM   2370  H   VAL A 158     -27.454   1.690 -35.790  1.00  1.06           H  
ATOM   2371  HA  VAL A 158     -27.940   2.980 -33.168  1.00  1.06           H  
ATOM   2372  HB  VAL A 158     -28.533   0.790 -32.204  1.00  1.06           H  
ATOM   2373 1HG1 VAL A 158     -30.703   0.724 -33.069  1.00  1.06           H  
ATOM   2374 2HG1 VAL A 158     -30.184   2.385 -32.847  1.00  1.06           H  
ATOM   2375 3HG1 VAL A 158     -30.243   1.687 -34.432  1.00  1.06           H  
ATOM   2376 1HG2 VAL A 158     -29.330  -0.864 -33.782  1.00  1.06           H  
ATOM   2377 2HG2 VAL A 158     -28.810   0.190 -35.107  1.00  1.06           H  
ATOM   2378 3HG2 VAL A 158     -27.617  -0.472 -34.005  1.00  1.06           H  
ATOM   2379  N   TRP A 159     -26.000   1.679 -32.048  1.00  1.04           N  
ATOM   2380  CA  TRP A 159     -24.658   1.408 -31.545  1.00  1.04           C  
ATOM   2381  C   TRP A 159     -24.602   0.102 -30.768  1.00  1.04           C  
ATOM   2382  O   TRP A 159     -25.590  -0.283 -30.148  1.00  1.04           O  
ATOM   2383  CB  TRP A 159     -24.314   2.523 -30.586  1.00  1.04           C  
ATOM   2384  CG  TRP A 159     -24.439   3.871 -31.184  1.00  1.04           C  
ATOM   2385  CD1 TRP A 159     -25.612   4.460 -31.532  1.00  1.04           C  
ATOM   2386  CD2 TRP A 159     -23.423   4.834 -31.464  1.00  1.04           C  
ATOM   2387  NE1 TRP A 159     -25.386   5.695 -32.038  1.00  1.04           N  
ATOM   2388  CE2 TRP A 159     -24.060   5.948 -32.000  1.00  1.04           C  
ATOM   2389  CE3 TRP A 159     -22.059   4.851 -31.311  1.00  1.04           C  
ATOM   2390  CZ2 TRP A 159     -23.380   7.047 -32.383  1.00  1.04           C  
ATOM   2391  CZ3 TRP A 159     -21.362   5.985 -31.701  1.00  1.04           C  
ATOM   2392  CH2 TRP A 159     -22.014   7.050 -32.223  1.00  1.04           C  
ATOM   2393  H   TRP A 159     -26.728   1.918 -31.391  1.00  1.04           H  
ATOM   2394  HA  TRP A 159     -23.955   1.368 -32.377  1.00  1.04           H  
ATOM   2395 1HB  TRP A 159     -24.920   2.455 -29.680  1.00  1.04           H  
ATOM   2396 2HB  TRP A 159     -23.285   2.383 -30.322  1.00  1.04           H  
ATOM   2397  HD1 TRP A 159     -26.593   4.007 -31.428  1.00  1.04           H  
ATOM   2398  HE1 TRP A 159     -26.099   6.335 -32.380  1.00  1.04           H  
ATOM   2399  HE3 TRP A 159     -21.538   3.989 -30.895  1.00  1.04           H  
ATOM   2400  HZ2 TRP A 159     -23.892   7.886 -32.797  1.00  1.04           H  
ATOM   2401  HZ3 TRP A 159     -20.274   5.989 -31.572  1.00  1.04           H  
ATOM   2402  HH2 TRP A 159     -21.456   7.915 -32.520  1.00  1.04           H  
ATOM   2403  N   ALA A 160     -23.444  -0.556 -30.754  1.00  1.01           N  
ATOM   2404  CA  ALA A 160     -23.289  -1.780 -29.947  1.00  1.01           C  
ATOM   2405  C   ALA A 160     -21.846  -2.087 -29.659  1.00  1.01           C  
ATOM   2406  O   ALA A 160     -20.995  -1.764 -30.467  1.00  1.01           O  
ATOM   2407  CB  ALA A 160     -23.873  -2.968 -30.659  1.00  1.01           C  
ATOM   2408  H   ALA A 160     -22.667  -0.197 -31.320  1.00  1.01           H  
ATOM   2409  HA  ALA A 160     -23.803  -1.630 -28.999  1.00  1.01           H  
ATOM   2410 1HB  ALA A 160     -23.764  -3.853 -30.034  1.00  1.01           H  
ATOM   2411 2HB  ALA A 160     -24.883  -2.795 -30.849  1.00  1.01           H  
ATOM   2412 3HB  ALA A 160     -23.355  -3.121 -31.592  1.00  1.01           H  
ATOM   2413  N   TYR A 161     -21.563  -2.854 -28.612  1.00  0.96           N  
ATOM   2414  CA  TYR A 161     -20.174  -3.223 -28.328  1.00  0.96           C  
ATOM   2415  C   TYR A 161     -19.612  -4.234 -29.322  1.00  0.96           C  
ATOM   2416  O   TYR A 161     -19.365  -5.396 -29.005  1.00  0.96           O  
ATOM   2417  CB  TYR A 161     -20.042  -3.819 -26.931  1.00  0.96           C  
ATOM   2418  CG  TYR A 161     -20.193  -2.867 -25.771  1.00  0.96           C  
ATOM   2419  CD1 TYR A 161     -20.604  -1.559 -25.949  1.00  0.96           C  
ATOM   2420  CD2 TYR A 161     -19.898  -3.331 -24.499  1.00  0.96           C  
ATOM   2421  CE1 TYR A 161     -20.721  -0.734 -24.844  1.00  0.96           C  
ATOM   2422  CE2 TYR A 161     -20.012  -2.504 -23.408  1.00  0.96           C  
ATOM   2423  CZ  TYR A 161     -20.423  -1.210 -23.576  1.00  0.96           C  
ATOM   2424  OH  TYR A 161     -20.544  -0.383 -22.481  1.00  0.96           O  
ATOM   2425  H   TYR A 161     -22.303  -3.113 -27.962  1.00  0.96           H  
ATOM   2426  HA  TYR A 161     -19.567  -2.324 -28.382  1.00  0.96           H  
ATOM   2427 1HB  TYR A 161     -20.797  -4.604 -26.814  1.00  0.96           H  
ATOM   2428 2HB  TYR A 161     -19.069  -4.303 -26.844  1.00  0.96           H  
ATOM   2429  HD1 TYR A 161     -20.837  -1.183 -26.944  1.00  0.96           H  
ATOM   2430  HD2 TYR A 161     -19.571  -4.362 -24.364  1.00  0.96           H  
ATOM   2431  HE1 TYR A 161     -21.049   0.282 -24.968  1.00  0.96           H  
ATOM   2432  HE2 TYR A 161     -19.777  -2.880 -22.412  1.00  0.96           H  
ATOM   2433  HH  TYR A 161     -20.285  -0.864 -21.690  1.00  0.96           H  
ATOM   2434  N   ASN A 162     -19.379  -3.778 -30.538  1.00  0.90           N  
ATOM   2435  CA  ASN A 162     -18.935  -4.649 -31.589  1.00  0.90           C  
ATOM   2436  C   ASN A 162     -17.435  -4.834 -31.563  1.00  0.90           C  
ATOM   2437  O   ASN A 162     -16.674  -4.231 -32.328  1.00  0.90           O  
ATOM   2438  CB  ASN A 162     -19.426  -4.156 -32.934  1.00  0.90           C  
ATOM   2439  CG  ASN A 162     -20.949  -4.251 -33.048  1.00  0.90           C  
ATOM   2440  OD1 ASN A 162     -21.577  -5.146 -32.469  1.00  0.90           O  
ATOM   2441  ND2 ASN A 162     -21.535  -3.349 -33.780  1.00  0.90           N  
ATOM   2442  H   ASN A 162     -19.597  -2.809 -30.727  1.00  0.90           H  
ATOM   2443  HA  ASN A 162     -19.366  -5.616 -31.405  1.00  0.90           H  
ATOM   2444 1HB  ASN A 162     -19.124  -3.115 -33.074  1.00  0.90           H  
ATOM   2445 2HB  ASN A 162     -18.974  -4.747 -33.731  1.00  0.90           H  
ATOM   2446 1HD2 ASN A 162     -22.530  -3.367 -33.874  1.00  0.90           H  
ATOM   2447 2HD2 ASN A 162     -20.988  -2.650 -34.223  1.00  0.90           H  
ATOM   2448  N   ASN A 163     -17.024  -5.763 -30.722  1.00  0.84           N  
ATOM   2449  CA  ASN A 163     -15.616  -6.027 -30.510  1.00  0.84           C  
ATOM   2450  C   ASN A 163     -14.994  -6.554 -31.796  1.00  0.84           C  
ATOM   2451  O   ASN A 163     -13.842  -6.250 -32.118  1.00  0.84           O  
ATOM   2452  CB  ASN A 163     -15.483  -7.002 -29.369  1.00  0.84           C  
ATOM   2453  CG  ASN A 163     -15.814  -6.332 -28.036  1.00  0.84           C  
ATOM   2454  OD1 ASN A 163     -15.088  -5.442 -27.573  1.00  0.84           O  
ATOM   2455  ND2 ASN A 163     -16.891  -6.735 -27.405  1.00  0.84           N  
ATOM   2456  H   ASN A 163     -17.737  -6.211 -30.139  1.00  0.84           H  
ATOM   2457  HA  ASN A 163     -15.112  -5.094 -30.250  1.00  0.84           H  
ATOM   2458 1HB  ASN A 163     -16.184  -7.830 -29.526  1.00  0.84           H  
ATOM   2459 2HB  ASN A 163     -14.496  -7.419 -29.339  1.00  0.84           H  
ATOM   2460 1HD2 ASN A 163     -17.143  -6.324 -26.534  1.00  0.84           H  
ATOM   2461 2HD2 ASN A 163     -17.496  -7.467 -27.787  1.00  0.84           H  
ATOM   2462  N   ALA A 164     -15.801  -7.240 -32.600  1.00  0.78           N  
ATOM   2463  CA  ALA A 164     -15.337  -7.714 -33.880  1.00  0.78           C  
ATOM   2464  C   ALA A 164     -14.893  -6.537 -34.755  1.00  0.78           C  
ATOM   2465  O   ALA A 164     -13.940  -6.660 -35.523  1.00  0.78           O  
ATOM   2466  CB  ALA A 164     -16.425  -8.524 -34.555  1.00  0.78           C  
ATOM   2467  H   ALA A 164     -16.739  -7.499 -32.298  1.00  0.78           H  
ATOM   2468  HA  ALA A 164     -14.486  -8.354 -33.714  1.00  0.78           H  
ATOM   2469 1HB  ALA A 164     -16.074  -8.911 -35.461  1.00  0.78           H  
ATOM   2470 2HB  ALA A 164     -16.699  -9.356 -33.913  1.00  0.78           H  
ATOM   2471 3HB  ALA A 164     -17.305  -7.905 -34.730  1.00  0.78           H  
ATOM   2472  N   GLY A 165     -15.574  -5.387 -34.646  1.00  0.73           N  
ATOM   2473  CA  GLY A 165     -15.233  -4.222 -35.452  1.00  0.73           C  
ATOM   2474  C   GLY A 165     -13.823  -3.758 -35.128  1.00  0.73           C  
ATOM   2475  O   GLY A 165     -13.064  -3.331 -36.000  1.00  0.73           O  
ATOM   2476  H   GLY A 165     -16.305  -5.289 -33.951  1.00  0.73           H  
ATOM   2477 1HA  GLY A 165     -15.310  -4.487 -36.504  1.00  0.73           H  
ATOM   2478 2HA  GLY A 165     -15.945  -3.419 -35.254  1.00  0.73           H  
ATOM   2479  N   PHE A 166     -13.458  -3.888 -33.864  1.00  0.69           N  
ATOM   2480  CA  PHE A 166     -12.120  -3.510 -33.430  1.00  0.69           C  
ATOM   2481  C   PHE A 166     -11.062  -4.467 -33.934  1.00  0.69           C  
ATOM   2482  O   PHE A 166      -9.936  -4.059 -34.227  1.00  0.69           O  
ATOM   2483  CB  PHE A 166     -12.110  -3.342 -31.942  1.00  0.69           C  
ATOM   2484  CG  PHE A 166     -12.631  -2.071 -31.631  1.00  0.69           C  
ATOM   2485  CD1 PHE A 166     -11.774  -1.030 -31.422  1.00  0.69           C  
ATOM   2486  CD2 PHE A 166     -13.985  -1.860 -31.627  1.00  0.69           C  
ATOM   2487  CE1 PHE A 166     -12.253   0.200 -31.164  1.00  0.69           C  
ATOM   2488  CE2 PHE A 166     -14.478  -0.618 -31.384  1.00  0.69           C  
ATOM   2489  CZ  PHE A 166     -13.620   0.412 -31.135  1.00  0.69           C  
ATOM   2490  H   PHE A 166     -14.161  -4.233 -33.199  1.00  0.69           H  
ATOM   2491  HA  PHE A 166     -11.905  -2.528 -33.849  1.00  0.69           H  
ATOM   2492 1HB  PHE A 166     -12.756  -4.079 -31.503  1.00  0.69           H  
ATOM   2493 2HB  PHE A 166     -11.104  -3.445 -31.529  1.00  0.69           H  
ATOM   2494  HD1 PHE A 166     -10.700  -1.207 -31.447  1.00  0.69           H  
ATOM   2495  HD2 PHE A 166     -14.662  -2.696 -31.828  1.00  0.69           H  
ATOM   2496  HE1 PHE A 166     -11.551   1.005 -30.978  1.00  0.69           H  
ATOM   2497  HE2 PHE A 166     -15.547  -0.445 -31.385  1.00  0.69           H  
ATOM   2498  HZ  PHE A 166     -14.028   1.391 -30.930  1.00  0.69           H  
ATOM   2499  N   TYR A 167     -11.423  -5.735 -34.101  1.00  0.66           N  
ATOM   2500  CA  TYR A 167     -10.459  -6.678 -34.655  1.00  0.66           C  
ATOM   2501  C   TYR A 167     -10.085  -6.224 -36.061  1.00  0.66           C  
ATOM   2502  O   TYR A 167      -8.912  -6.226 -36.456  1.00  0.66           O  
ATOM   2503  CB  TYR A 167     -11.039  -8.087 -34.684  1.00  0.66           C  
ATOM   2504  CG  TYR A 167     -11.151  -8.650 -33.341  1.00  0.66           C  
ATOM   2505  CD1 TYR A 167     -10.258  -8.258 -32.411  1.00  0.66           C  
ATOM   2506  CD2 TYR A 167     -12.143  -9.541 -33.024  1.00  0.66           C  
ATOM   2507  CE1 TYR A 167     -10.328  -8.738 -31.161  1.00  0.66           C  
ATOM   2508  CE2 TYR A 167     -12.231 -10.034 -31.760  1.00  0.66           C  
ATOM   2509  CZ  TYR A 167     -11.313  -9.628 -30.816  1.00  0.66           C  
ATOM   2510  OH  TYR A 167     -11.362 -10.100 -29.533  1.00  0.66           O  
ATOM   2511  H   TYR A 167     -12.357  -6.033 -33.809  1.00  0.66           H  
ATOM   2512  HA  TYR A 167      -9.565  -6.674 -34.046  1.00  0.66           H  
ATOM   2513 1HB  TYR A 167     -12.018  -8.091 -35.147  1.00  0.66           H  
ATOM   2514 2HB  TYR A 167     -10.400  -8.734 -35.277  1.00  0.66           H  
ATOM   2515  HD1 TYR A 167      -9.482  -7.556 -32.670  1.00  0.66           H  
ATOM   2516  HD2 TYR A 167     -12.857  -9.856 -33.782  1.00  0.66           H  
ATOM   2517  HE1 TYR A 167      -9.599  -8.406 -30.430  1.00  0.66           H  
ATOM   2518  HE2 TYR A 167     -13.019 -10.737 -31.520  1.00  0.66           H  
ATOM   2519  HH  TYR A 167     -10.781  -9.575 -28.977  1.00  0.66           H  
ATOM   2520  N   VAL A 168     -11.091  -5.760 -36.785  1.00  0.64           N  
ATOM   2521  CA  VAL A 168     -10.911  -5.297 -38.147  1.00  0.64           C  
ATOM   2522  C   VAL A 168     -10.083  -4.037 -38.151  1.00  0.64           C  
ATOM   2523  O   VAL A 168      -9.149  -3.908 -38.939  1.00  0.64           O  
ATOM   2524  CB  VAL A 168     -12.248  -4.965 -38.738  1.00  0.64           C  
ATOM   2525  CG1 VAL A 168     -12.099  -4.406 -40.074  1.00  0.64           C  
ATOM   2526  CG2 VAL A 168     -13.021  -6.091 -38.702  1.00  0.64           C  
ATOM   2527  H   VAL A 168     -12.032  -5.790 -36.379  1.00  0.64           H  
ATOM   2528  HA  VAL A 168     -10.411  -6.064 -38.730  1.00  0.64           H  
ATOM   2529  HB  VAL A 168     -12.703  -4.218 -38.140  1.00  0.64           H  
ATOM   2530 1HG1 VAL A 168     -13.068  -4.151 -40.455  1.00  0.64           H  
ATOM   2531 2HG1 VAL A 168     -11.472  -3.521 -40.040  1.00  0.64           H  
ATOM   2532 3HG1 VAL A 168     -11.645  -5.156 -40.700  1.00  0.64           H  
ATOM   2533 1HG2 VAL A 168     -13.978  -5.833 -39.041  1.00  0.64           H  
ATOM   2534 2HG2 VAL A 168     -12.587  -6.870 -39.312  1.00  0.64           H  
ATOM   2535 3HG2 VAL A 168     -13.081  -6.416 -37.690  1.00  0.64           H  
ATOM   2536  N   ALA A 169     -10.414  -3.111 -37.254  1.00  0.63           N  
ATOM   2537  CA  ALA A 169      -9.692  -1.857 -37.168  1.00  0.63           C  
ATOM   2538  C   ALA A 169      -8.215  -2.128 -36.889  1.00  0.63           C  
ATOM   2539  O   ALA A 169      -7.334  -1.503 -37.487  1.00  0.63           O  
ATOM   2540  CB  ALA A 169     -10.323  -0.989 -36.094  1.00  0.63           C  
ATOM   2541  H   ALA A 169     -11.212  -3.277 -36.639  1.00  0.63           H  
ATOM   2542  HA  ALA A 169      -9.770  -1.353 -38.118  1.00  0.63           H  
ATOM   2543 1HB  ALA A 169      -9.856  -0.074 -36.021  1.00  0.63           H  
ATOM   2544 2HB  ALA A 169     -11.373  -0.826 -36.336  1.00  0.63           H  
ATOM   2545 3HB  ALA A 169     -10.252  -1.497 -35.142  1.00  0.63           H  
ATOM   2546  N   GLY A 170      -7.943  -3.119 -36.037  1.00  0.62           N  
ATOM   2547  CA  GLY A 170      -6.578  -3.510 -35.744  1.00  0.62           C  
ATOM   2548  C   GLY A 170      -5.885  -4.040 -36.995  1.00  0.62           C  
ATOM   2549  O   GLY A 170      -4.723  -3.730 -37.262  1.00  0.62           O  
ATOM   2550  H   GLY A 170      -8.705  -3.595 -35.557  1.00  0.62           H  
ATOM   2551 1HA  GLY A 170      -6.048  -2.646 -35.364  1.00  0.62           H  
ATOM   2552 2HA  GLY A 170      -6.579  -4.270 -34.972  1.00  0.62           H  
ATOM   2553  N   ARG A 171      -6.623  -4.796 -37.803  1.00  0.62           N  
ATOM   2554  CA  ARG A 171      -6.084  -5.335 -39.040  1.00  0.62           C  
ATOM   2555  C   ARG A 171      -5.794  -4.180 -40.002  1.00  0.62           C  
ATOM   2556  O   ARG A 171      -4.803  -4.203 -40.732  1.00  0.62           O  
ATOM   2557  CB  ARG A 171      -7.019  -6.353 -39.641  1.00  0.62           C  
ATOM   2558  CG  ARG A 171      -6.525  -7.011 -40.892  1.00  0.62           C  
ATOM   2559  CD  ARG A 171      -5.338  -7.865 -40.734  1.00  0.62           C  
ATOM   2560  NE  ARG A 171      -5.009  -8.455 -42.029  1.00  0.62           N  
ATOM   2561  CZ  ARG A 171      -3.791  -8.870 -42.429  1.00  0.62           C  
ATOM   2562  NH1 ARG A 171      -2.747  -8.771 -41.640  1.00  0.62           N  
ATOM   2563  NH2 ARG A 171      -3.648  -9.378 -43.642  1.00  0.62           N  
ATOM   2564  H   ARG A 171      -7.574  -5.044 -37.522  1.00  0.62           H  
ATOM   2565  HA  ARG A 171      -5.143  -5.842 -38.818  1.00  0.62           H  
ATOM   2566 1HB  ARG A 171      -7.230  -7.122 -38.914  1.00  0.62           H  
ATOM   2567 2HB  ARG A 171      -7.960  -5.879 -39.880  1.00  0.62           H  
ATOM   2568 1HG  ARG A 171      -7.315  -7.573 -41.380  1.00  0.62           H  
ATOM   2569 2HG  ARG A 171      -6.185  -6.233 -41.524  1.00  0.62           H  
ATOM   2570 1HD  ARG A 171      -4.486  -7.273 -40.395  1.00  0.62           H  
ATOM   2571 2HD  ARG A 171      -5.534  -8.668 -40.020  1.00  0.62           H  
ATOM   2572  HE  ARG A 171      -5.768  -8.559 -42.687  1.00  0.62           H  
ATOM   2573 1HH1 ARG A 171      -2.834  -8.380 -40.691  1.00  0.62           H  
ATOM   2574 2HH1 ARG A 171      -1.843  -9.081 -41.956  1.00  0.62           H  
ATOM   2575 1HH2 ARG A 171      -4.447  -9.454 -44.257  1.00  0.62           H  
ATOM   2576 2HH2 ARG A 171      -2.740  -9.688 -43.954  1.00  0.62           H  
ATOM   2577  N   ILE A 172      -6.644  -3.146 -40.002  1.00  0.62           N  
ATOM   2578  CA  ILE A 172      -6.386  -1.998 -40.868  1.00  0.62           C  
ATOM   2579  C   ILE A 172      -5.038  -1.412 -40.484  1.00  0.62           C  
ATOM   2580  O   ILE A 172      -4.204  -1.153 -41.350  1.00  0.62           O  
ATOM   2581  CB  ILE A 172      -7.450  -0.881 -40.750  1.00  0.62           C  
ATOM   2582  CG1 ILE A 172      -8.769  -1.353 -41.307  1.00  0.62           C  
ATOM   2583  CG2 ILE A 172      -6.972   0.418 -41.454  1.00  0.62           C  
ATOM   2584  CD1 ILE A 172      -9.848  -0.419 -41.012  1.00  0.62           C  
ATOM   2585  H   ILE A 172      -7.474  -3.178 -39.410  1.00  0.62           H  
ATOM   2586  HA  ILE A 172      -6.343  -2.336 -41.903  1.00  0.62           H  
ATOM   2587  HB  ILE A 172      -7.611  -0.656 -39.712  1.00  0.62           H  
ATOM   2588 1HG1 ILE A 172      -8.688  -1.482 -42.378  1.00  0.62           H  
ATOM   2589 2HG1 ILE A 172      -9.020  -2.302 -40.859  1.00  0.62           H  
ATOM   2590 1HG2 ILE A 172      -7.726   1.197 -41.338  1.00  0.62           H  
ATOM   2591 2HG2 ILE A 172      -6.037   0.751 -41.002  1.00  0.62           H  
ATOM   2592 3HG2 ILE A 172      -6.813   0.226 -42.510  1.00  0.62           H  
ATOM   2593 1HD1 ILE A 172     -10.779  -0.772 -41.417  1.00  0.62           H  
ATOM   2594 2HD1 ILE A 172      -9.955  -0.271 -39.957  1.00  0.62           H  
ATOM   2595 3HD1 ILE A 172      -9.564   0.489 -41.471  1.00  0.62           H  
ATOM   2596  N   VAL A 173      -4.779  -1.283 -39.181  1.00  0.63           N  
ATOM   2597  CA  VAL A 173      -3.490  -0.770 -38.742  1.00  0.63           C  
ATOM   2598  C   VAL A 173      -2.358  -1.647 -39.291  1.00  0.63           C  
ATOM   2599  O   VAL A 173      -1.353  -1.132 -39.793  1.00  0.63           O  
ATOM   2600  CB  VAL A 173      -3.378  -0.751 -37.197  1.00  0.63           C  
ATOM   2601  CG1 VAL A 173      -1.989  -0.435 -36.798  1.00  0.63           C  
ATOM   2602  CG2 VAL A 173      -4.309   0.227 -36.597  1.00  0.63           C  
ATOM   2603  H   VAL A 173      -5.510  -1.517 -38.502  1.00  0.63           H  
ATOM   2604  HA  VAL A 173      -3.370   0.242 -39.125  1.00  0.63           H  
ATOM   2605  HB  VAL A 173      -3.599  -1.720 -36.826  1.00  0.63           H  
ATOM   2606 1HG1 VAL A 173      -1.911  -0.460 -35.710  1.00  0.63           H  
ATOM   2607 2HG1 VAL A 173      -1.331  -1.186 -37.233  1.00  0.63           H  
ATOM   2608 3HG1 VAL A 173      -1.709   0.536 -37.152  1.00  0.63           H  
ATOM   2609 1HG2 VAL A 173      -4.218   0.218 -35.516  1.00  0.63           H  
ATOM   2610 2HG2 VAL A 173      -4.080   1.216 -36.962  1.00  0.63           H  
ATOM   2611 3HG2 VAL A 173      -5.316  -0.052 -36.873  1.00  0.63           H  
ATOM   2612  N   GLU A 174      -2.511  -2.978 -39.228  1.00  0.63           N  
ATOM   2613  CA  GLU A 174      -1.440  -3.841 -39.736  1.00  0.63           C  
ATOM   2614  C   GLU A 174      -1.176  -3.665 -41.226  1.00  0.63           C  
ATOM   2615  O   GLU A 174      -0.020  -3.572 -41.662  1.00  0.63           O  
ATOM   2616  CB  GLU A 174      -1.772  -5.333 -39.555  1.00  0.63           C  
ATOM   2617  CG  GLU A 174      -1.765  -5.807 -38.181  1.00  0.63           C  
ATOM   2618  CD  GLU A 174      -1.974  -7.344 -37.997  1.00  0.63           C  
ATOM   2619  OE1 GLU A 174      -2.478  -8.005 -38.883  1.00  0.63           O  
ATOM   2620  OE2 GLU A 174      -1.557  -7.847 -36.963  1.00  0.63           O  
ATOM   2621  H   GLU A 174      -3.349  -3.368 -38.794  1.00  0.63           H  
ATOM   2622  HA  GLU A 174      -0.530  -3.602 -39.190  1.00  0.63           H  
ATOM   2623 1HB  GLU A 174      -2.752  -5.538 -39.971  1.00  0.63           H  
ATOM   2624 2HB  GLU A 174      -1.051  -5.929 -40.113  1.00  0.63           H  
ATOM   2625 1HG  GLU A 174      -0.830  -5.511 -37.804  1.00  0.63           H  
ATOM   2626 2HG  GLU A 174      -2.537  -5.264 -37.643  1.00  0.63           H  
ATOM   2627  N   VAL A 175      -2.247  -3.561 -42.009  1.00  0.64           N  
ATOM   2628  CA  VAL A 175      -2.127  -3.433 -43.454  1.00  0.64           C  
ATOM   2629  C   VAL A 175      -1.489  -2.127 -43.865  1.00  0.64           C  
ATOM   2630  O   VAL A 175      -0.601  -2.089 -44.718  1.00  0.64           O  
ATOM   2631  CB  VAL A 175      -3.504  -3.578 -44.107  1.00  0.64           C  
ATOM   2632  CG1 VAL A 175      -3.427  -3.238 -45.579  1.00  0.64           C  
ATOM   2633  CG2 VAL A 175      -3.967  -5.023 -43.929  1.00  0.64           C  
ATOM   2634  H   VAL A 175      -3.173  -3.624 -41.581  1.00  0.64           H  
ATOM   2635  HA  VAL A 175      -1.499  -4.249 -43.811  1.00  0.64           H  
ATOM   2636  HB  VAL A 175      -4.213  -2.893 -43.633  1.00  0.64           H  
ATOM   2637 1HG1 VAL A 175      -4.409  -3.351 -46.023  1.00  0.64           H  
ATOM   2638 2HG1 VAL A 175      -3.093  -2.208 -45.696  1.00  0.64           H  
ATOM   2639 3HG1 VAL A 175      -2.726  -3.907 -46.073  1.00  0.64           H  
ATOM   2640 1HG2 VAL A 175      -4.924  -5.140 -44.388  1.00  0.64           H  
ATOM   2641 2HG2 VAL A 175      -3.255  -5.693 -44.405  1.00  0.64           H  
ATOM   2642 3HG2 VAL A 175      -4.033  -5.262 -42.869  1.00  0.64           H  
ATOM   2643  N   VAL A 176      -1.937  -1.063 -43.238  1.00  0.65           N  
ATOM   2644  CA  VAL A 176      -1.456   0.276 -43.483  1.00  0.65           C  
ATOM   2645  C   VAL A 176       0.002   0.473 -43.098  1.00  0.65           C  
ATOM   2646  O   VAL A 176       0.752   1.130 -43.824  1.00  0.65           O  
ATOM   2647  CB  VAL A 176      -2.361   1.229 -42.737  1.00  0.65           C  
ATOM   2648  CG1 VAL A 176      -1.812   2.626 -42.765  1.00  0.65           C  
ATOM   2649  CG2 VAL A 176      -3.727   1.124 -43.391  1.00  0.65           C  
ATOM   2650  H   VAL A 176      -2.673  -1.184 -42.540  1.00  0.65           H  
ATOM   2651  HA  VAL A 176      -1.557   0.477 -44.549  1.00  0.65           H  
ATOM   2652  HB  VAL A 176      -2.427   0.910 -41.692  1.00  0.65           H  
ATOM   2653 1HG1 VAL A 176      -2.462   3.279 -42.224  1.00  0.65           H  
ATOM   2654 2HG1 VAL A 176      -0.829   2.632 -42.297  1.00  0.65           H  
ATOM   2655 3HG1 VAL A 176      -1.732   2.955 -43.798  1.00  0.65           H  
ATOM   2656 1HG2 VAL A 176      -4.413   1.717 -42.879  1.00  0.65           H  
ATOM   2657 2HG2 VAL A 176      -3.659   1.439 -44.431  1.00  0.65           H  
ATOM   2658 3HG2 VAL A 176      -4.071   0.099 -43.359  1.00  0.65           H  
ATOM   2659  N   THR A 177       0.408  -0.080 -41.955  1.00  0.66           N  
ATOM   2660  CA  THR A 177       1.785   0.059 -41.516  1.00  0.66           C  
ATOM   2661  C   THR A 177       2.719  -1.051 -42.037  1.00  0.66           C  
ATOM   2662  O   THR A 177       3.939  -0.874 -42.044  1.00  0.66           O  
ATOM   2663  CB  THR A 177       1.837   0.098 -39.981  1.00  0.66           C  
ATOM   2664  OG1 THR A 177       1.319  -1.122 -39.456  1.00  0.66           O  
ATOM   2665  CG2 THR A 177       1.012   1.234 -39.453  1.00  0.66           C  
ATOM   2666  H   THR A 177      -0.251  -0.590 -41.364  1.00  0.66           H  
ATOM   2667  HA  THR A 177       2.162   1.010 -41.889  1.00  0.66           H  
ATOM   2668  HB  THR A 177       2.870   0.213 -39.660  1.00  0.66           H  
ATOM   2669  HG1 THR A 177       0.355  -1.171 -39.657  1.00  0.66           H  
ATOM   2670 1HG2 THR A 177       1.068   1.233 -38.372  1.00  0.66           H  
ATOM   2671 2HG2 THR A 177       1.402   2.169 -39.844  1.00  0.66           H  
ATOM   2672 3HG2 THR A 177      -0.027   1.111 -39.766  1.00  0.66           H  
ATOM   2673  N   GLY A 178       2.162  -2.187 -42.485  1.00  0.67           N  
ATOM   2674  CA  GLY A 178       2.960  -3.309 -42.991  1.00  0.67           C  
ATOM   2675  C   GLY A 178       3.648  -4.083 -41.867  1.00  0.67           C  
ATOM   2676  O   GLY A 178       4.692  -4.709 -42.075  1.00  0.67           O  
ATOM   2677  H   GLY A 178       1.155  -2.310 -42.445  1.00  0.67           H  
ATOM   2678 1HA  GLY A 178       2.303  -3.980 -43.545  1.00  0.67           H  
ATOM   2679 2HA  GLY A 178       3.703  -2.936 -43.692  1.00  0.67           H  
ATOM   2680  N   LYS A 179       3.091  -3.973 -40.666  1.00  0.68           N  
ATOM   2681  CA  LYS A 179       3.671  -4.573 -39.468  1.00  0.68           C  
ATOM   2682  C   LYS A 179       2.605  -5.295 -38.641  1.00  0.68           C  
ATOM   2683  O   LYS A 179       1.440  -4.953 -38.755  1.00  0.68           O  
ATOM   2684  CB  LYS A 179       4.355  -3.477 -38.642  1.00  0.68           C  
ATOM   2685  CG  LYS A 179       5.530  -2.809 -39.351  1.00  0.68           C  
ATOM   2686  CD  LYS A 179       6.226  -1.775 -38.484  1.00  0.68           C  
ATOM   2687  CE  LYS A 179       7.367  -1.108 -39.272  1.00  0.68           C  
ATOM   2688  NZ  LYS A 179       8.091  -0.074 -38.472  1.00  0.68           N  
ATOM   2689  H   LYS A 179       2.197  -3.483 -40.621  1.00  0.68           H  
ATOM   2690  HA  LYS A 179       4.425  -5.276 -39.795  1.00  0.68           H  
ATOM   2691 1HB  LYS A 179       3.624  -2.695 -38.418  1.00  0.68           H  
ATOM   2692 2HB  LYS A 179       4.700  -3.874 -37.694  1.00  0.68           H  
ATOM   2693 1HG  LYS A 179       6.249  -3.570 -39.654  1.00  0.68           H  
ATOM   2694 2HG  LYS A 179       5.175  -2.303 -40.244  1.00  0.68           H  
ATOM   2695 1HD  LYS A 179       5.515  -1.006 -38.172  1.00  0.68           H  
ATOM   2696 2HD  LYS A 179       6.640  -2.245 -37.590  1.00  0.68           H  
ATOM   2697 1HE  LYS A 179       8.075  -1.872 -39.585  1.00  0.68           H  
ATOM   2698 2HE  LYS A 179       6.945  -0.633 -40.158  1.00  0.68           H  
ATOM   2699 1HZ  LYS A 179       8.818   0.343 -39.015  1.00  0.68           H  
ATOM   2700 2HZ  LYS A 179       7.452   0.656 -38.149  1.00  0.68           H  
ATOM   2701 3HZ  LYS A 179       8.500  -0.462 -37.618  1.00  0.68           H  
ATOM   2702  N   PRO A 180       2.948  -6.289 -37.800  1.00  0.68           N  
ATOM   2703  CA  PRO A 180       2.026  -6.946 -36.884  1.00  0.68           C  
ATOM   2704  C   PRO A 180       1.401  -5.898 -35.984  1.00  0.68           C  
ATOM   2705  O   PRO A 180       2.059  -4.921 -35.613  1.00  0.68           O  
ATOM   2706  CB  PRO A 180       2.931  -7.899 -36.108  1.00  0.68           C  
ATOM   2707  CG  PRO A 180       4.089  -8.175 -37.052  1.00  0.68           C  
ATOM   2708  CD  PRO A 180       4.312  -6.868 -37.800  1.00  0.68           C  
ATOM   2709  HA  PRO A 180       1.256  -7.486 -37.453  1.00  0.68           H  
ATOM   2710 1HB  PRO A 180       3.251  -7.429 -35.167  1.00  0.68           H  
ATOM   2711 2HB  PRO A 180       2.371  -8.807 -35.838  1.00  0.68           H  
ATOM   2712 1HG  PRO A 180       4.975  -8.495 -36.480  1.00  0.68           H  
ATOM   2713 2HG  PRO A 180       3.833  -9.005 -37.727  1.00  0.68           H  
ATOM   2714 1HD  PRO A 180       5.021  -6.221 -37.266  1.00  0.68           H  
ATOM   2715 2HD  PRO A 180       4.651  -7.129 -38.808  1.00  0.68           H  
ATOM   2716  N   TYR A 181       0.152  -6.125 -35.596  1.00  0.68           N  
ATOM   2717  CA  TYR A 181      -0.589  -5.174 -34.788  1.00  0.68           C  
ATOM   2718  C   TYR A 181       0.142  -4.787 -33.517  1.00  0.68           C  
ATOM   2719  O   TYR A 181       0.184  -3.609 -33.169  1.00  0.68           O  
ATOM   2720  CB  TYR A 181      -1.990  -5.688 -34.507  1.00  0.68           C  
ATOM   2721  CG  TYR A 181      -2.746  -4.737 -33.806  1.00  0.68           C  
ATOM   2722  CD1 TYR A 181      -3.081  -3.623 -34.491  1.00  0.68           C  
ATOM   2723  CD2 TYR A 181      -3.147  -4.937 -32.519  1.00  0.68           C  
ATOM   2724  CE1 TYR A 181      -3.794  -2.675 -33.907  1.00  0.68           C  
ATOM   2725  CE2 TYR A 181      -3.896  -3.976 -31.929  1.00  0.68           C  
ATOM   2726  CZ  TYR A 181      -4.210  -2.833 -32.651  1.00  0.68           C  
ATOM   2727  OH  TYR A 181      -4.919  -1.828 -32.146  1.00  0.68           O  
ATOM   2728  H   TYR A 181      -0.351  -6.942 -35.950  1.00  0.68           H  
ATOM   2729  HA  TYR A 181      -0.702  -4.265 -35.380  1.00  0.68           H  
ATOM   2730 1HB  TYR A 181      -2.506  -5.918 -35.427  1.00  0.68           H  
ATOM   2731 2HB  TYR A 181      -1.943  -6.600 -33.918  1.00  0.68           H  
ATOM   2732  HD1 TYR A 181      -2.746  -3.502 -35.524  1.00  0.68           H  
ATOM   2733  HD2 TYR A 181      -2.874  -5.842 -31.988  1.00  0.68           H  
ATOM   2734  HE1 TYR A 181      -4.048  -1.778 -34.447  1.00  0.68           H  
ATOM   2735  HE2 TYR A 181      -4.228  -4.102 -30.901  1.00  0.68           H  
ATOM   2736  HH  TYR A 181      -5.530  -2.112 -31.461  1.00  0.68           H  
ATOM   2737  N   GLU A 182       0.705  -5.761 -32.807  1.00  0.68           N  
ATOM   2738  CA  GLU A 182       1.460  -5.427 -31.606  1.00  0.68           C  
ATOM   2739  C   GLU A 182       2.561  -4.415 -31.868  1.00  0.68           C  
ATOM   2740  O   GLU A 182       2.681  -3.417 -31.148  1.00  0.68           O  
ATOM   2741  CB  GLU A 182       2.114  -6.670 -31.019  1.00  0.68           C  
ATOM   2742  CG  GLU A 182       3.086  -6.334 -29.896  1.00  0.68           C  
ATOM   2743  CD  GLU A 182       3.737  -7.508 -29.226  1.00  0.68           C  
ATOM   2744  OE1 GLU A 182       3.437  -8.633 -29.557  1.00  0.68           O  
ATOM   2745  OE2 GLU A 182       4.571  -7.261 -28.374  1.00  0.68           O  
ATOM   2746  H   GLU A 182       0.629  -6.716 -33.122  1.00  0.68           H  
ATOM   2747  HA  GLU A 182       0.770  -5.003 -30.874  1.00  0.68           H  
ATOM   2748 1HB  GLU A 182       1.346  -7.335 -30.616  1.00  0.68           H  
ATOM   2749 2HB  GLU A 182       2.653  -7.210 -31.799  1.00  0.68           H  
ATOM   2750 1HG  GLU A 182       3.887  -5.739 -30.335  1.00  0.68           H  
ATOM   2751 2HG  GLU A 182       2.615  -5.713 -29.191  1.00  0.68           H  
ATOM   2752  N   SER A 183       3.355  -4.653 -32.913  1.00  0.67           N  
ATOM   2753  CA  SER A 183       4.447  -3.754 -33.226  1.00  0.67           C  
ATOM   2754  C   SER A 183       3.897  -2.396 -33.605  1.00  0.67           C  
ATOM   2755  O   SER A 183       4.454  -1.370 -33.213  1.00  0.67           O  
ATOM   2756  CB  SER A 183       5.310  -4.310 -34.341  1.00  0.67           C  
ATOM   2757  OG  SER A 183       5.987  -5.472 -33.937  1.00  0.67           O  
ATOM   2758  H   SER A 183       3.189  -5.464 -33.491  1.00  0.67           H  
ATOM   2759  HA  SER A 183       5.066  -3.639 -32.337  1.00  0.67           H  
ATOM   2760 1HB  SER A 183       4.675  -4.538 -35.201  1.00  0.67           H  
ATOM   2761 2HB  SER A 183       6.028  -3.554 -34.658  1.00  0.67           H  
ATOM   2762  HG  SER A 183       6.465  -5.781 -34.711  1.00  0.67           H  
ATOM   2763  N   ALA A 184       2.799  -2.382 -34.365  1.00  0.67           N  
ATOM   2764  CA  ALA A 184       2.203  -1.121 -34.765  1.00  0.67           C  
ATOM   2765  C   ALA A 184       1.737  -0.330 -33.550  1.00  0.67           C  
ATOM   2766  O   ALA A 184       2.005   0.865 -33.450  1.00  0.67           O  
ATOM   2767  CB  ALA A 184       1.044  -1.357 -35.693  1.00  0.67           C  
ATOM   2768  H   ALA A 184       2.387  -3.264 -34.673  1.00  0.67           H  
ATOM   2769  HA  ALA A 184       2.963  -0.537 -35.286  1.00  0.67           H  
ATOM   2770 1HB  ALA A 184       0.650  -0.397 -35.992  1.00  0.67           H  
ATOM   2771 2HB  ALA A 184       1.384  -1.908 -36.576  1.00  0.67           H  
ATOM   2772 3HB  ALA A 184       0.278  -1.933 -35.182  1.00  0.67           H  
ATOM   2773  N   LEU A 185       1.103  -0.986 -32.571  1.00  0.66           N  
ATOM   2774  CA  LEU A 185       0.728  -0.238 -31.382  1.00  0.66           C  
ATOM   2775  C   LEU A 185       1.941   0.250 -30.634  1.00  0.66           C  
ATOM   2776  O   LEU A 185       1.929   1.357 -30.087  1.00  0.66           O  
ATOM   2777  CB  LEU A 185      -0.198  -1.001 -30.423  1.00  0.66           C  
ATOM   2778  CG  LEU A 185      -1.619  -1.151 -30.853  1.00  0.66           C  
ATOM   2779  CD1 LEU A 185      -2.374  -1.950 -29.832  1.00  0.66           C  
ATOM   2780  CD2 LEU A 185      -2.186   0.198 -30.983  1.00  0.66           C  
ATOM   2781  H   LEU A 185       0.881  -1.977 -32.666  1.00  0.66           H  
ATOM   2782  HA  LEU A 185       0.175   0.642 -31.707  1.00  0.66           H  
ATOM   2783 1HB  LEU A 185       0.214  -2.009 -30.293  1.00  0.66           H  
ATOM   2784 2HB  LEU A 185      -0.189  -0.498 -29.456  1.00  0.66           H  
ATOM   2785  HG  LEU A 185      -1.674  -1.662 -31.816  1.00  0.66           H  
ATOM   2786 1HD1 LEU A 185      -3.407  -2.025 -30.103  1.00  0.66           H  
ATOM   2787 2HD1 LEU A 185      -1.940  -2.931 -29.789  1.00  0.66           H  
ATOM   2788 3HD1 LEU A 185      -2.312  -1.457 -28.865  1.00  0.66           H  
ATOM   2789 1HD2 LEU A 185      -3.224   0.137 -31.306  1.00  0.66           H  
ATOM   2790 2HD2 LEU A 185      -2.133   0.725 -30.033  1.00  0.66           H  
ATOM   2791 3HD2 LEU A 185      -1.598   0.714 -31.720  1.00  0.66           H  
ATOM   2792  N   ARG A 186       3.017  -0.528 -30.629  1.00  0.66           N  
ATOM   2793  CA  ARG A 186       4.193  -0.051 -29.945  1.00  0.66           C  
ATOM   2794  C   ARG A 186       4.769   1.196 -30.620  1.00  0.66           C  
ATOM   2795  O   ARG A 186       4.972   2.229 -29.975  1.00  0.66           O  
ATOM   2796  CB  ARG A 186       5.244  -1.143 -29.877  1.00  0.66           C  
ATOM   2797  CG  ARG A 186       4.923  -2.267 -28.920  1.00  0.66           C  
ATOM   2798  CD  ARG A 186       5.982  -3.279 -28.920  1.00  0.66           C  
ATOM   2799  NE  ARG A 186       5.673  -4.388 -28.047  1.00  0.66           N  
ATOM   2800  CZ  ARG A 186       5.854  -4.388 -26.729  1.00  0.66           C  
ATOM   2801  NH1 ARG A 186       6.323  -3.329 -26.100  1.00  0.66           N  
ATOM   2802  NH2 ARG A 186       5.556  -5.469 -26.084  1.00  0.66           N  
ATOM   2803  H   ARG A 186       3.002  -1.451 -31.069  1.00  0.66           H  
ATOM   2804  HA  ARG A 186       3.917   0.195 -28.945  1.00  0.66           H  
ATOM   2805 1HB  ARG A 186       5.390  -1.574 -30.861  1.00  0.66           H  
ATOM   2806 2HB  ARG A 186       6.195  -0.699 -29.570  1.00  0.66           H  
ATOM   2807 1HG  ARG A 186       4.848  -1.860 -27.913  1.00  0.66           H  
ATOM   2808 2HG  ARG A 186       3.983  -2.737 -29.191  1.00  0.66           H  
ATOM   2809 1HD  ARG A 186       6.105  -3.669 -29.931  1.00  0.66           H  
ATOM   2810 2HD  ARG A 186       6.915  -2.828 -28.587  1.00  0.66           H  
ATOM   2811  HE  ARG A 186       5.302  -5.264 -28.448  1.00  0.66           H  
ATOM   2812 1HH1 ARG A 186       6.550  -2.490 -26.621  1.00  0.66           H  
ATOM   2813 2HH1 ARG A 186       6.452  -3.346 -25.094  1.00  0.66           H  
ATOM   2814 1HH2 ARG A 186       5.202  -6.272 -26.625  1.00  0.66           H  
ATOM   2815 2HH2 ARG A 186       5.692  -5.513 -25.086  1.00  0.66           H  
ATOM   2816  N   GLU A 187       4.909   1.170 -31.941  1.00  0.67           N  
ATOM   2817  CA  GLU A 187       5.488   2.318 -32.634  1.00  0.67           C  
ATOM   2818  C   GLU A 187       4.573   3.541 -32.699  1.00  0.67           C  
ATOM   2819  O   GLU A 187       5.045   4.679 -32.663  1.00  0.67           O  
ATOM   2820  CB  GLU A 187       5.900   1.948 -34.054  1.00  0.67           C  
ATOM   2821  CG  GLU A 187       7.070   0.966 -34.161  1.00  0.67           C  
ATOM   2822  CD  GLU A 187       7.519   0.737 -35.590  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187       6.935   1.305 -36.499  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187       8.443  -0.027 -35.812  1.00  0.67           O  
ATOM   2825  H   GLU A 187       4.677   0.321 -32.457  1.00  0.67           H  
ATOM   2826  HA  GLU A 187       6.387   2.608 -32.088  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187       5.043   1.495 -34.563  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187       6.164   2.851 -34.602  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187       7.909   1.350 -33.580  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187       6.765   0.015 -33.721  1.00  0.67           H  
ATOM   2831  N   LEU A 188       3.269   3.315 -32.811  1.00  0.69           N  
ATOM   2832  CA  LEU A 188       2.310   4.400 -32.944  1.00  0.69           C  
ATOM   2833  C   LEU A 188       1.821   4.967 -31.610  1.00  0.69           C  
ATOM   2834  O   LEU A 188       1.567   6.166 -31.509  1.00  0.69           O  
ATOM   2835  CB  LEU A 188       1.088   3.894 -33.715  1.00  0.69           C  
ATOM   2836  CG  LEU A 188       1.296   3.431 -35.189  1.00  0.69           C  
ATOM   2837  CD1 LEU A 188       0.012   2.779 -35.687  1.00  0.69           C  
ATOM   2838  CD2 LEU A 188       1.631   4.622 -36.069  1.00  0.69           C  
ATOM   2839  H   LEU A 188       2.925   2.358 -32.852  1.00  0.69           H  
ATOM   2840  HA  LEU A 188       2.783   5.203 -33.505  1.00  0.69           H  
ATOM   2841 1HB  LEU A 188       0.669   3.051 -33.166  1.00  0.69           H  
ATOM   2842 2HB  LEU A 188       0.343   4.689 -33.724  1.00  0.69           H  
ATOM   2843  HG  LEU A 188       2.106   2.697 -35.232  1.00  0.69           H  
ATOM   2844 1HD1 LEU A 188       0.140   2.448 -36.704  1.00  0.69           H  
ATOM   2845 2HD1 LEU A 188      -0.220   1.924 -35.056  1.00  0.69           H  
ATOM   2846 3HD1 LEU A 188      -0.802   3.502 -35.645  1.00  0.69           H  
ATOM   2847 1HD2 LEU A 188       1.767   4.286 -37.094  1.00  0.69           H  
ATOM   2848 2HD2 LEU A 188       0.812   5.335 -36.031  1.00  0.69           H  
ATOM   2849 3HD2 LEU A 188       2.547   5.093 -35.713  1.00  0.69           H  
ATOM   2850  N   VAL A 189       1.639   4.111 -30.591  1.00  0.70           N  
ATOM   2851  CA  VAL A 189       1.058   4.585 -29.341  1.00  0.70           C  
ATOM   2852  C   VAL A 189       1.911   4.385 -28.083  1.00  0.70           C  
ATOM   2853  O   VAL A 189       2.224   5.348 -27.369  1.00  0.70           O  
ATOM   2854  CB  VAL A 189      -0.310   3.892 -29.110  1.00  0.70           C  
ATOM   2855  CG1 VAL A 189      -0.938   4.346 -27.781  1.00  0.70           C  
ATOM   2856  CG2 VAL A 189      -1.223   4.192 -30.271  1.00  0.70           C  
ATOM   2857  H   VAL A 189       1.871   3.127 -30.675  1.00  0.70           H  
ATOM   2858  HA  VAL A 189       0.885   5.638 -29.458  1.00  0.70           H  
ATOM   2859  HB  VAL A 189      -0.159   2.810 -29.047  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 189      -1.891   3.844 -27.655  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 189      -0.278   4.100 -26.951  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 189      -1.105   5.418 -27.804  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 189      -2.178   3.692 -30.115  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 189      -1.375   5.257 -30.342  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 189      -0.776   3.831 -31.189  1.00  0.70           H  
ATOM   2866  N   LEU A 190       2.258   3.131 -27.800  1.00  0.72           N  
ATOM   2867  CA  LEU A 190       2.845   2.801 -26.510  1.00  0.72           C  
ATOM   2868  C   LEU A 190       4.250   3.397 -26.335  1.00  0.72           C  
ATOM   2869  O   LEU A 190       4.581   3.914 -25.263  1.00  0.72           O  
ATOM   2870  CB  LEU A 190       2.945   1.281 -26.366  1.00  0.72           C  
ATOM   2871  CG  LEU A 190       1.595   0.447 -26.400  1.00  0.72           C  
ATOM   2872  CD1 LEU A 190       1.931  -1.034 -26.393  1.00  0.72           C  
ATOM   2873  CD2 LEU A 190       0.700   0.800 -25.251  1.00  0.72           C  
ATOM   2874  H   LEU A 190       2.068   2.400 -28.484  1.00  0.72           H  
ATOM   2875  HA  LEU A 190       2.204   3.200 -25.734  1.00  0.72           H  
ATOM   2876 1HB  LEU A 190       3.613   0.919 -27.078  1.00  0.72           H  
ATOM   2877 2HB  LEU A 190       3.398   1.079 -25.397  1.00  0.72           H  
ATOM   2878  HG  LEU A 190       1.066   0.662 -27.335  1.00  0.72           H  
ATOM   2879 1HD1 LEU A 190       1.013  -1.605 -26.442  1.00  0.72           H  
ATOM   2880 2HD1 LEU A 190       2.550  -1.269 -27.252  1.00  0.72           H  
ATOM   2881 3HD1 LEU A 190       2.466  -1.290 -25.479  1.00  0.72           H  
ATOM   2882 1HD2 LEU A 190      -0.218   0.212 -25.311  1.00  0.72           H  
ATOM   2883 2HD2 LEU A 190       1.199   0.594 -24.308  1.00  0.72           H  
ATOM   2884 3HD2 LEU A 190       0.460   1.844 -25.322  1.00  0.72           H  
ATOM   2885  N   ASP A 191       5.084   3.381 -27.386  1.00  0.74           N  
ATOM   2886  CA  ASP A 191       6.435   3.902 -27.218  1.00  0.74           C  
ATOM   2887  C   ASP A 191       6.458   5.436 -27.079  1.00  0.74           C  
ATOM   2888  O   ASP A 191       7.095   5.926 -26.146  1.00  0.74           O  
ATOM   2889  CB  ASP A 191       7.395   3.385 -28.311  1.00  0.74           C  
ATOM   2890  CG  ASP A 191       7.685   1.880 -28.147  1.00  0.74           C  
ATOM   2891  OD1 ASP A 191       7.353   1.339 -27.115  1.00  0.74           O  
ATOM   2892  OD2 ASP A 191       8.215   1.285 -29.057  1.00  0.74           O  
ATOM   2893  H   ASP A 191       4.815   2.969 -28.278  1.00  0.74           H  
ATOM   2894  HA  ASP A 191       6.823   3.498 -26.284  1.00  0.74           H  
ATOM   2895 1HB  ASP A 191       6.990   3.510 -29.292  1.00  0.74           H  
ATOM   2896 2HB  ASP A 191       8.334   3.935 -28.267  1.00  0.74           H  
ATOM   2897  N   PRO A 192       5.773   6.246 -27.931  1.00  0.75           N  
ATOM   2898  CA  PRO A 192       5.682   7.696 -27.785  1.00  0.75           C  
ATOM   2899  C   PRO A 192       5.203   8.111 -26.394  1.00  0.75           C  
ATOM   2900  O   PRO A 192       5.609   9.158 -25.888  1.00  0.75           O  
ATOM   2901  CB  PRO A 192       4.647   8.068 -28.851  1.00  0.75           C  
ATOM   2902  CG  PRO A 192       4.826   7.025 -29.917  1.00  0.75           C  
ATOM   2903  CD  PRO A 192       5.128   5.745 -29.176  1.00  0.75           C  
ATOM   2904  HA  PRO A 192       6.658   8.142 -28.009  1.00  0.75           H  
ATOM   2905 1HB  PRO A 192       3.643   8.047 -28.402  1.00  0.75           H  
ATOM   2906 2HB  PRO A 192       4.819   9.092 -29.209  1.00  0.75           H  
ATOM   2907 1HG  PRO A 192       3.905   6.939 -30.518  1.00  0.75           H  
ATOM   2908 2HG  PRO A 192       5.627   7.302 -30.615  1.00  0.75           H  
ATOM   2909 1HD  PRO A 192       4.221   5.231 -28.988  1.00  0.75           H  
ATOM   2910 2HD  PRO A 192       5.799   5.172 -29.793  1.00  0.75           H  
ATOM   2911  N   LEU A 193       4.387   7.271 -25.750  1.00  0.76           N  
ATOM   2912  CA  LEU A 193       3.877   7.572 -24.423  1.00  0.76           C  
ATOM   2913  C   LEU A 193       4.683   6.970 -23.272  1.00  0.76           C  
ATOM   2914  O   LEU A 193       4.266   7.051 -22.115  1.00  0.76           O  
ATOM   2915  CB  LEU A 193       2.431   7.125 -24.338  1.00  0.76           C  
ATOM   2916  CG  LEU A 193       1.528   7.842 -25.257  1.00  0.76           C  
ATOM   2917  CD1 LEU A 193       0.161   7.277 -25.108  1.00  0.76           C  
ATOM   2918  CD2 LEU A 193       1.556   9.307 -24.951  1.00  0.76           C  
ATOM   2919  H   LEU A 193       4.040   6.426 -26.208  1.00  0.76           H  
ATOM   2920  HA  LEU A 193       3.894   8.653 -24.301  1.00  0.76           H  
ATOM   2921 1HB  LEU A 193       2.388   6.077 -24.628  1.00  0.76           H  
ATOM   2922 2HB  LEU A 193       2.067   7.235 -23.317  1.00  0.76           H  
ATOM   2923  HG  LEU A 193       1.864   7.695 -26.265  1.00  0.76           H  
ATOM   2924 1HD1 LEU A 193      -0.537   7.778 -25.770  1.00  0.76           H  
ATOM   2925 2HD1 LEU A 193       0.189   6.212 -25.343  1.00  0.76           H  
ATOM   2926 3HD1 LEU A 193      -0.147   7.423 -24.091  1.00  0.76           H  
ATOM   2927 1HD2 LEU A 193       0.897   9.833 -25.634  1.00  0.76           H  
ATOM   2928 2HD2 LEU A 193       1.230   9.459 -23.925  1.00  0.76           H  
ATOM   2929 3HD2 LEU A 193       2.571   9.691 -25.068  1.00  0.76           H  
ATOM   2930  N   ASP A 194       5.835   6.375 -23.586  1.00  0.76           N  
ATOM   2931  CA  ASP A 194       6.716   5.756 -22.600  1.00  0.76           C  
ATOM   2932  C   ASP A 194       6.027   4.659 -21.791  1.00  0.76           C  
ATOM   2933  O   ASP A 194       6.296   4.494 -20.595  1.00  0.76           O  
ATOM   2934  CB  ASP A 194       7.229   6.818 -21.611  1.00  0.76           C  
ATOM   2935  CG  ASP A 194       8.484   6.403 -20.823  1.00  0.76           C  
ATOM   2936  OD1 ASP A 194       9.341   5.761 -21.372  1.00  0.76           O  
ATOM   2937  OD2 ASP A 194       8.512   6.668 -19.626  1.00  0.76           O  
ATOM   2938  H   ASP A 194       6.130   6.341 -24.560  1.00  0.76           H  
ATOM   2939  HA  ASP A 194       7.560   5.316 -23.135  1.00  0.76           H  
ATOM   2940 1HB  ASP A 194       7.450   7.734 -22.157  1.00  0.76           H  
ATOM   2941 2HB  ASP A 194       6.450   7.051 -20.904  1.00  0.76           H  
ATOM   2942  N   LEU A 195       5.194   3.841 -22.430  1.00  0.75           N  
ATOM   2943  CA  LEU A 195       4.503   2.789 -21.698  1.00  0.75           C  
ATOM   2944  C   LEU A 195       5.372   1.526 -21.717  1.00  0.75           C  
ATOM   2945  O   LEU A 195       5.065   0.514 -22.359  1.00  0.75           O  
ATOM   2946  CB  LEU A 195       3.120   2.611 -22.302  1.00  0.75           C  
ATOM   2947  CG  LEU A 195       2.321   3.929 -22.342  1.00  0.75           C  
ATOM   2948  CD1 LEU A 195       0.949   3.734 -22.905  1.00  0.75           C  
ATOM   2949  CD2 LEU A 195       2.241   4.495 -21.024  1.00  0.75           C  
ATOM   2950  H   LEU A 195       5.009   3.964 -23.427  1.00  0.75           H  
ATOM   2951  HA  LEU A 195       4.380   3.102 -20.661  1.00  0.75           H  
ATOM   2952 1HB  LEU A 195       3.222   2.241 -23.314  1.00  0.75           H  
ATOM   2953 2HB  LEU A 195       2.564   1.885 -21.708  1.00  0.75           H  
ATOM   2954  HG  LEU A 195       2.845   4.616 -22.982  1.00  0.75           H  
ATOM   2955 1HD1 LEU A 195       0.434   4.695 -22.936  1.00  0.75           H  
ATOM   2956 2HD1 LEU A 195       1.024   3.353 -23.880  1.00  0.75           H  
ATOM   2957 3HD1 LEU A 195       0.391   3.042 -22.276  1.00  0.75           H  
ATOM   2958 1HD2 LEU A 195       1.696   5.427 -21.100  1.00  0.75           H  
ATOM   2959 2HD2 LEU A 195       1.721   3.816 -20.387  1.00  0.75           H  
ATOM   2960 3HD2 LEU A 195       3.238   4.675 -20.632  1.00  0.75           H  
ATOM   2961  N   GLU A 196       6.477   1.636 -20.988  1.00  0.75           N  
ATOM   2962  CA  GLU A 196       7.612   0.710 -20.965  1.00  0.75           C  
ATOM   2963  C   GLU A 196       7.305  -0.773 -20.739  1.00  0.75           C  
ATOM   2964  O   GLU A 196       8.000  -1.626 -21.294  1.00  0.75           O  
ATOM   2965  CB  GLU A 196       8.599   1.153 -19.883  1.00  0.75           C  
ATOM   2966  CG  GLU A 196       9.903   0.362 -19.855  1.00  0.75           C  
ATOM   2967  CD  GLU A 196      10.863   0.794 -18.760  1.00  0.75           C  
ATOM   2968  OE1 GLU A 196      10.549   1.704 -18.030  1.00  0.75           O  
ATOM   2969  OE2 GLU A 196      11.908   0.193 -18.652  1.00  0.75           O  
ATOM   2970  H   GLU A 196       6.558   2.520 -20.481  1.00  0.75           H  
ATOM   2971  HA  GLU A 196       8.110   0.792 -21.931  1.00  0.75           H  
ATOM   2972 1HB  GLU A 196       8.841   2.209 -20.024  1.00  0.75           H  
ATOM   2973 2HB  GLU A 196       8.129   1.051 -18.904  1.00  0.75           H  
ATOM   2974 1HG  GLU A 196       9.681  -0.681 -19.741  1.00  0.75           H  
ATOM   2975 2HG  GLU A 196      10.394   0.486 -20.818  1.00  0.75           H  
ATOM   2976  N   HIS A 197       6.333  -1.093 -19.891  1.00  0.75           N  
ATOM   2977  CA  HIS A 197       6.026  -2.483 -19.577  1.00  0.75           C  
ATOM   2978  C   HIS A 197       4.654  -2.892 -20.081  1.00  0.75           C  
ATOM   2979  O   HIS A 197       4.081  -3.858 -19.580  1.00  0.75           O  
ATOM   2980  CB  HIS A 197       6.089  -2.742 -18.063  1.00  0.75           C  
ATOM   2981  CG  HIS A 197       7.453  -2.590 -17.465  1.00  0.75           C  
ATOM   2982  ND1 HIS A 197       7.657  -2.387 -16.114  1.00  0.75           N  
ATOM   2983  CD2 HIS A 197       8.677  -2.635 -18.024  1.00  0.75           C  
ATOM   2984  CE1 HIS A 197       8.955  -2.290 -15.880  1.00  0.75           C  
ATOM   2985  NE2 HIS A 197       9.593  -2.436 -17.021  1.00  0.75           N  
ATOM   2986  H   HIS A 197       5.746  -0.378 -19.471  1.00  0.75           H  
ATOM   2987  HA  HIS A 197       6.754  -3.129 -20.057  1.00  0.75           H  
ATOM   2988 1HB  HIS A 197       5.412  -2.052 -17.554  1.00  0.75           H  
ATOM   2989 2HB  HIS A 197       5.742  -3.752 -17.859  1.00  0.75           H  
ATOM   2990  HD2 HIS A 197       8.903  -2.795 -19.077  1.00  0.75           H  
ATOM   2991  HE1 HIS A 197       9.418  -2.121 -14.908  1.00  0.75           H  
ATOM   2992  HE2 HIS A 197      10.598  -2.407 -17.149  1.00  0.75           H  
ATOM   2993  N   ALA A 198       4.131  -2.187 -21.080  1.00  0.78           N  
ATOM   2994  CA  ALA A 198       2.843  -2.578 -21.622  1.00  0.78           C  
ATOM   2995  C   ALA A 198       3.035  -3.725 -22.619  1.00  0.78           C  
ATOM   2996  O   ALA A 198       3.801  -3.609 -23.580  1.00  0.78           O  
ATOM   2997  CB  ALA A 198       2.157  -1.389 -22.254  1.00  0.78           C  
ATOM   2998  H   ALA A 198       4.618  -1.373 -21.460  1.00  0.78           H  
ATOM   2999  HA  ALA A 198       2.230  -2.935 -20.804  1.00  0.78           H  
ATOM   3000 1HB  ALA A 198       1.198  -1.683 -22.619  1.00  0.78           H  
ATOM   3001 2HB  ALA A 198       2.038  -0.609 -21.502  1.00  0.78           H  
ATOM   3002 3HB  ALA A 198       2.766  -1.011 -23.070  1.00  0.78           H  
ATOM   3003  N   TYR A 199       2.349  -4.838 -22.373  1.00  0.83           N  
ATOM   3004  CA  TYR A 199       2.499  -6.045 -23.200  1.00  0.83           C  
ATOM   3005  C   TYR A 199       1.202  -6.581 -23.731  1.00  0.83           C  
ATOM   3006  O   TYR A 199       0.138  -6.196 -23.274  1.00  0.83           O  
ATOM   3007  CB  TYR A 199       3.216  -7.165 -22.452  1.00  0.83           C  
ATOM   3008  CG  TYR A 199       4.630  -6.850 -22.129  1.00  0.83           C  
ATOM   3009  CD1 TYR A 199       4.992  -6.319 -20.919  1.00  0.83           C  
ATOM   3010  CD2 TYR A 199       5.568  -7.052 -23.103  1.00  0.83           C  
ATOM   3011  CE1 TYR A 199       6.311  -5.977 -20.698  1.00  0.83           C  
ATOM   3012  CE2 TYR A 199       6.868  -6.721 -22.895  1.00  0.83           C  
ATOM   3013  CZ  TYR A 199       7.249  -6.179 -21.714  1.00  0.83           C  
ATOM   3014  OH  TYR A 199       8.565  -5.832 -21.549  1.00  0.83           O  
ATOM   3015  H   TYR A 199       1.720  -4.837 -21.565  1.00  0.83           H  
ATOM   3016  HA  TYR A 199       3.104  -5.782 -24.069  1.00  0.83           H  
ATOM   3017 1HB  TYR A 199       2.693  -7.342 -21.522  1.00  0.83           H  
ATOM   3018 2HB  TYR A 199       3.189  -8.090 -23.028  1.00  0.83           H  
ATOM   3019  HD1 TYR A 199       4.240  -6.161 -20.147  1.00  0.83           H  
ATOM   3020  HD2 TYR A 199       5.264  -7.476 -24.063  1.00  0.83           H  
ATOM   3021  HE1 TYR A 199       6.609  -5.545 -19.742  1.00  0.83           H  
ATOM   3022  HE2 TYR A 199       7.603  -6.881 -23.684  1.00  0.83           H  
ATOM   3023  HH  TYR A 199       8.686  -5.395 -20.696  1.00  0.83           H  
ATOM   3024  N   PHE A 200       1.280  -7.456 -24.732  1.00  0.91           N  
ATOM   3025  CA  PHE A 200       0.069  -8.092 -25.234  1.00  0.91           C  
ATOM   3026  C   PHE A 200      -0.057  -9.570 -24.883  1.00  0.91           C  
ATOM   3027  O   PHE A 200      -1.073 -10.199 -25.178  1.00  0.91           O  
ATOM   3028  CB  PHE A 200      -0.028  -7.895 -26.727  1.00  0.91           C  
ATOM   3029  CG  PHE A 200      -0.219  -6.497 -27.061  1.00  0.91           C  
ATOM   3030  CD1 PHE A 200       0.870  -5.694 -27.214  1.00  0.91           C  
ATOM   3031  CD2 PHE A 200      -1.486  -5.967 -27.230  1.00  0.91           C  
ATOM   3032  CE1 PHE A 200       0.737  -4.381 -27.530  1.00  0.91           C  
ATOM   3033  CE2 PHE A 200      -1.635  -4.653 -27.546  1.00  0.91           C  
ATOM   3034  CZ  PHE A 200      -0.500  -3.856 -27.696  1.00  0.91           C  
ATOM   3035  H   PHE A 200       2.177  -7.709 -25.126  1.00  0.91           H  
ATOM   3036  HA  PHE A 200      -0.763  -7.570 -24.797  1.00  0.91           H  
ATOM   3037 1HB  PHE A 200       0.882  -8.251 -27.213  1.00  0.91           H  
ATOM   3038 2HB  PHE A 200      -0.856  -8.466 -27.113  1.00  0.91           H  
ATOM   3039  HD1 PHE A 200       1.867  -6.124 -27.076  1.00  0.91           H  
ATOM   3040  HD2 PHE A 200      -2.360  -6.609 -27.104  1.00  0.91           H  
ATOM   3041  HE1 PHE A 200       1.623  -3.755 -27.647  1.00  0.91           H  
ATOM   3042  HE2 PHE A 200      -2.633  -4.229 -27.673  1.00  0.91           H  
ATOM   3043  HZ  PHE A 200      -0.592  -2.807 -27.937  1.00  0.91           H  
ATOM   3044  N   PHE A 201       0.983 -10.144 -24.281  1.00  0.99           N  
ATOM   3045  CA  PHE A 201       0.925 -11.565 -23.977  1.00  0.99           C  
ATOM   3046  C   PHE A 201       1.430 -11.933 -22.597  1.00  0.99           C  
ATOM   3047  O   PHE A 201       2.426 -11.398 -22.098  1.00  0.99           O  
ATOM   3048  CB  PHE A 201       1.694 -12.377 -25.022  1.00  0.99           C  
ATOM   3049  CG  PHE A 201       1.147 -12.199 -26.388  1.00  0.99           C  
ATOM   3050  CD1 PHE A 201       1.696 -11.268 -27.250  1.00  0.99           C  
ATOM   3051  CD2 PHE A 201       0.036 -12.914 -26.798  1.00  0.99           C  
ATOM   3052  CE1 PHE A 201       1.160 -11.070 -28.492  1.00  0.99           C  
ATOM   3053  CE2 PHE A 201      -0.501 -12.707 -28.035  1.00  0.99           C  
ATOM   3054  CZ  PHE A 201       0.063 -11.791 -28.877  1.00  0.99           C  
ATOM   3055  H   PHE A 201       1.795  -9.601 -24.042  1.00  0.99           H  
ATOM   3056  HA  PHE A 201      -0.121 -11.875 -24.028  1.00  0.99           H  
ATOM   3057 1HB  PHE A 201       2.747 -12.070 -25.029  1.00  0.99           H  
ATOM   3058 2HB  PHE A 201       1.657 -13.433 -24.772  1.00  0.99           H  
ATOM   3059  HD1 PHE A 201       2.567 -10.686 -26.934  1.00  0.99           H  
ATOM   3060  HD2 PHE A 201      -0.424 -13.639 -26.121  1.00  0.99           H  
ATOM   3061  HE1 PHE A 201       1.605 -10.330 -29.166  1.00  0.99           H  
ATOM   3062  HE2 PHE A 201      -1.382 -13.269 -28.340  1.00  0.99           H  
ATOM   3063  HZ  PHE A 201      -0.358 -11.630 -29.836  1.00  0.99           H  
ATOM   3064  N   ALA A 202       0.807 -12.971 -22.048  1.00  1.07           N  
ATOM   3065  CA  ALA A 202       1.155 -13.555 -20.756  1.00  1.07           C  
ATOM   3066  C   ALA A 202       2.598 -14.029 -20.730  1.00  1.07           C  
ATOM   3067  O   ALA A 202       3.240 -14.055 -19.682  1.00  1.07           O  
ATOM   3068  CB  ALA A 202       0.236 -14.717 -20.454  1.00  1.07           C  
ATOM   3069  H   ALA A 202       0.012 -13.355 -22.541  1.00  1.07           H  
ATOM   3070  HA  ALA A 202       1.023 -12.797 -19.990  1.00  1.07           H  
ATOM   3071 1HB  ALA A 202       0.494 -15.135 -19.489  1.00  1.07           H  
ATOM   3072 2HB  ALA A 202      -0.789 -14.363 -20.436  1.00  1.07           H  
ATOM   3073 3HB  ALA A 202       0.351 -15.484 -21.217  1.00  1.07           H  
ATOM   3074  N   HIS A 203       3.099 -14.390 -21.902  1.00  1.13           N  
ATOM   3075  CA  HIS A 203       4.426 -14.941 -22.081  1.00  1.13           C  
ATOM   3076  C   HIS A 203       5.519 -13.908 -21.817  1.00  1.13           C  
ATOM   3077  O   HIS A 203       6.662 -14.276 -21.538  1.00  1.13           O  
ATOM   3078  CB  HIS A 203       4.533 -15.469 -23.509  1.00  1.13           C  
ATOM   3079  CG  HIS A 203       3.598 -16.615 -23.760  1.00  1.13           C  
ATOM   3080  ND1 HIS A 203       3.742 -17.842 -23.150  1.00  1.13           N  
ATOM   3081  CD2 HIS A 203       2.488 -16.708 -24.536  1.00  1.13           C  
ATOM   3082  CE1 HIS A 203       2.768 -18.644 -23.545  1.00  1.13           C  
ATOM   3083  NE2 HIS A 203       1.997 -17.981 -24.383  1.00  1.13           N  
ATOM   3084  H   HIS A 203       2.507 -14.302 -22.712  1.00  1.13           H  
ATOM   3085  HA  HIS A 203       4.574 -15.769 -21.388  1.00  1.13           H  
ATOM   3086 1HB  HIS A 203       4.305 -14.666 -24.215  1.00  1.13           H  
ATOM   3087 2HB  HIS A 203       5.552 -15.799 -23.701  1.00  1.13           H  
ATOM   3088  HD2 HIS A 203       2.063 -15.923 -25.164  1.00  1.13           H  
ATOM   3089  HE1 HIS A 203       2.626 -19.678 -23.230  1.00  1.13           H  
ATOM   3090  HE2 HIS A 203       1.174 -18.348 -24.840  1.00  1.13           H  
ATOM   3091  N   ASP A 204       5.179 -12.619 -21.921  1.00  1.15           N  
ATOM   3092  CA  ASP A 204       6.134 -11.558 -21.636  1.00  1.15           C  
ATOM   3093  C   ASP A 204       5.865 -11.002 -20.235  1.00  1.15           C  
ATOM   3094  O   ASP A 204       6.787 -10.746 -19.452  1.00  1.15           O  
ATOM   3095  CB  ASP A 204       6.024 -10.454 -22.674  1.00  1.15           C  
ATOM   3096  CG  ASP A 204       6.358 -10.929 -24.087  1.00  1.15           C  
ATOM   3097  OD1 ASP A 204       7.417 -11.471 -24.284  1.00  1.15           O  
ATOM   3098  OD2 ASP A 204       5.544 -10.735 -24.960  1.00  1.15           O  
ATOM   3099  H   ASP A 204       4.222 -12.362 -22.150  1.00  1.15           H  
ATOM   3100  HA  ASP A 204       7.143 -11.968 -21.659  1.00  1.15           H  
ATOM   3101 1HB  ASP A 204       5.007 -10.053 -22.663  1.00  1.15           H  
ATOM   3102 2HB  ASP A 204       6.702  -9.651 -22.405  1.00  1.15           H  
ATOM   3103  N   VAL A 205       4.574 -10.918 -19.889  1.00  1.12           N  
ATOM   3104  CA  VAL A 205       4.103 -10.385 -18.610  1.00  1.12           C  
ATOM   3105  C   VAL A 205       4.635 -11.190 -17.444  1.00  1.12           C  
ATOM   3106  O   VAL A 205       4.976 -10.634 -16.405  1.00  1.12           O  
ATOM   3107  CB  VAL A 205       2.586 -10.347 -18.578  1.00  1.12           C  
ATOM   3108  CG1 VAL A 205       2.096 -10.024 -17.200  1.00  1.12           C  
ATOM   3109  CG2 VAL A 205       2.123  -9.305 -19.548  1.00  1.12           C  
ATOM   3110  H   VAL A 205       3.870 -11.185 -20.578  1.00  1.12           H  
ATOM   3111  HA  VAL A 205       4.463  -9.361 -18.517  1.00  1.12           H  
ATOM   3112  HB  VAL A 205       2.204 -11.312 -18.850  1.00  1.12           H  
ATOM   3113 1HG1 VAL A 205       1.008 -10.007 -17.188  1.00  1.12           H  
ATOM   3114 2HG1 VAL A 205       2.455 -10.791 -16.518  1.00  1.12           H  
ATOM   3115 3HG1 VAL A 205       2.475  -9.058 -16.893  1.00  1.12           H  
ATOM   3116 1HG2 VAL A 205       1.054  -9.289 -19.545  1.00  1.12           H  
ATOM   3117 2HG2 VAL A 205       2.511  -8.331 -19.257  1.00  1.12           H  
ATOM   3118 3HG2 VAL A 205       2.477  -9.551 -20.538  1.00  1.12           H  
ATOM   3119  N   ILE A 206       4.730 -12.500 -17.623  1.00  1.05           N  
ATOM   3120  CA  ILE A 206       5.248 -13.417 -16.616  1.00  1.05           C  
ATOM   3121  C   ILE A 206       6.619 -12.996 -16.038  1.00  1.05           C  
ATOM   3122  O   ILE A 206       6.989 -13.438 -14.949  1.00  1.05           O  
ATOM   3123  CB  ILE A 206       5.365 -14.824 -17.249  1.00  1.05           C  
ATOM   3124  CG1 ILE A 206       5.600 -15.911 -16.192  1.00  1.05           C  
ATOM   3125  CG2 ILE A 206       6.461 -14.833 -18.302  1.00  1.05           C  
ATOM   3126  CD1 ILE A 206       4.437 -16.109 -15.267  1.00  1.05           C  
ATOM   3127  H   ILE A 206       4.390 -12.905 -18.497  1.00  1.05           H  
ATOM   3128  HA  ILE A 206       4.531 -13.457 -15.802  1.00  1.05           H  
ATOM   3129  HB  ILE A 206       4.422 -15.060 -17.735  1.00  1.05           H  
ATOM   3130 1HG1 ILE A 206       5.805 -16.853 -16.699  1.00  1.05           H  
ATOM   3131 2HG1 ILE A 206       6.474 -15.640 -15.597  1.00  1.05           H  
ATOM   3132 1HG2 ILE A 206       6.503 -15.809 -18.781  1.00  1.05           H  
ATOM   3133 2HG2 ILE A 206       6.235 -14.077 -19.044  1.00  1.05           H  
ATOM   3134 3HG2 ILE A 206       7.420 -14.620 -17.850  1.00  1.05           H  
ATOM   3135 1HD1 ILE A 206       4.668 -16.890 -14.543  1.00  1.05           H  
ATOM   3136 2HD1 ILE A 206       4.252 -15.194 -14.760  1.00  1.05           H  
ATOM   3137 3HD1 ILE A 206       3.557 -16.395 -15.842  1.00  1.05           H  
ATOM   3138  N   SER A 207       7.403 -12.189 -16.778  1.00  0.96           N  
ATOM   3139  CA  SER A 207       8.720 -11.749 -16.322  1.00  0.96           C  
ATOM   3140  C   SER A 207       8.700 -10.427 -15.514  1.00  0.96           C  
ATOM   3141  O   SER A 207       9.752  -9.946 -15.086  1.00  0.96           O  
ATOM   3142  CB  SER A 207       9.675 -11.661 -17.506  1.00  0.96           C  
ATOM   3143  OG  SER A 207       9.303 -10.668 -18.415  1.00  0.96           O  
ATOM   3144  H   SER A 207       7.065 -11.835 -17.674  1.00  0.96           H  
ATOM   3145  HA  SER A 207       9.109 -12.522 -15.660  1.00  0.96           H  
ATOM   3146 1HB  SER A 207      10.682 -11.463 -17.144  1.00  0.96           H  
ATOM   3147 2HB  SER A 207       9.695 -12.623 -18.015  1.00  0.96           H  
ATOM   3148  HG  SER A 207       8.364 -10.835 -18.654  1.00  0.96           H  
ATOM   3149  N   TYR A 208       7.512  -9.842 -15.320  1.00  0.88           N  
ATOM   3150  CA  TYR A 208       7.326  -8.568 -14.611  1.00  0.88           C  
ATOM   3151  C   TYR A 208       6.374  -8.734 -13.437  1.00  0.88           C  
ATOM   3152  O   TYR A 208       5.615  -9.685 -13.386  1.00  0.88           O  
ATOM   3153  CB  TYR A 208       6.760  -7.524 -15.567  1.00  0.88           C  
ATOM   3154  CG  TYR A 208       7.672  -7.231 -16.683  1.00  0.88           C  
ATOM   3155  CD1 TYR A 208       7.589  -7.987 -17.823  1.00  0.88           C  
ATOM   3156  CD2 TYR A 208       8.614  -6.237 -16.567  1.00  0.88           C  
ATOM   3157  CE1 TYR A 208       8.453  -7.761 -18.850  1.00  0.88           C  
ATOM   3158  CE2 TYR A 208       9.484  -6.004 -17.598  1.00  0.88           C  
ATOM   3159  CZ  TYR A 208       9.410  -6.763 -18.734  1.00  0.88           C  
ATOM   3160  OH  TYR A 208      10.290  -6.538 -19.767  1.00  0.88           O  
ATOM   3161  H   TYR A 208       6.679 -10.293 -15.697  1.00  0.88           H  
ATOM   3162  HA  TYR A 208       8.287  -8.234 -14.224  1.00  0.88           H  
ATOM   3163 1HB  TYR A 208       5.851  -7.921 -15.983  1.00  0.88           H  
ATOM   3164 2HB  TYR A 208       6.525  -6.599 -15.039  1.00  0.88           H  
ATOM   3165  HD1 TYR A 208       6.841  -8.773 -17.899  1.00  0.88           H  
ATOM   3166  HD2 TYR A 208       8.675  -5.641 -15.655  1.00  0.88           H  
ATOM   3167  HE1 TYR A 208       8.392  -8.371 -19.755  1.00  0.88           H  
ATOM   3168  HE2 TYR A 208      10.237  -5.224 -17.511  1.00  0.88           H  
ATOM   3169  HH  TYR A 208      10.106  -7.159 -20.485  1.00  0.88           H  
ATOM   3170  N   ARG A 209       6.390  -7.830 -12.463  1.00  0.81           N  
ATOM   3171  CA  ARG A 209       5.365  -7.969 -11.429  1.00  0.81           C  
ATOM   3172  C   ARG A 209       3.998  -7.896 -12.095  1.00  0.81           C  
ATOM   3173  O   ARG A 209       3.729  -6.945 -12.835  1.00  0.81           O  
ATOM   3174  CB  ARG A 209       5.437  -6.862 -10.392  1.00  0.81           C  
ATOM   3175  CG  ARG A 209       4.476  -7.040  -9.204  1.00  0.81           C  
ATOM   3176  CD  ARG A 209       4.527  -5.887  -8.271  1.00  0.81           C  
ATOM   3177  NE  ARG A 209       5.824  -5.730  -7.627  1.00  0.81           N  
ATOM   3178  CZ  ARG A 209       6.218  -6.377  -6.513  1.00  0.81           C  
ATOM   3179  NH1 ARG A 209       5.416  -7.229  -5.919  1.00  0.81           N  
ATOM   3180  NH2 ARG A 209       7.423  -6.150  -6.014  1.00  0.81           N  
ATOM   3181  H   ARG A 209       7.043  -7.060 -12.461  1.00  0.81           H  
ATOM   3182  HA  ARG A 209       5.474  -8.938 -10.940  1.00  0.81           H  
ATOM   3183 1HB  ARG A 209       6.448  -6.790  -9.999  1.00  0.81           H  
ATOM   3184 2HB  ARG A 209       5.197  -5.907 -10.866  1.00  0.81           H  
ATOM   3185 1HG  ARG A 209       3.453  -7.117  -9.574  1.00  0.81           H  
ATOM   3186 2HG  ARG A 209       4.727  -7.946  -8.652  1.00  0.81           H  
ATOM   3187 1HD  ARG A 209       4.310  -4.975  -8.827  1.00  0.81           H  
ATOM   3188 2HD  ARG A 209       3.771  -6.022  -7.492  1.00  0.81           H  
ATOM   3189  HE  ARG A 209       6.477  -5.084  -8.049  1.00  0.81           H  
ATOM   3190 1HH1 ARG A 209       4.492  -7.410  -6.303  1.00  0.81           H  
ATOM   3191 2HH1 ARG A 209       5.728  -7.704  -5.089  1.00  0.81           H  
ATOM   3192 1HH2 ARG A 209       8.043  -5.494  -6.470  1.00  0.81           H  
ATOM   3193 2HH2 ARG A 209       7.724  -6.629  -5.180  1.00  0.81           H  
ATOM   3194  N   PHE A 210       3.131  -8.867 -11.833  1.00  0.75           N  
ATOM   3195  CA  PHE A 210       1.832  -8.829 -12.478  1.00  0.75           C  
ATOM   3196  C   PHE A 210       0.795  -9.456 -11.594  1.00  0.75           C  
ATOM   3197  O   PHE A 210       1.114 -10.205 -10.671  1.00  0.75           O  
ATOM   3198  CB  PHE A 210       1.862  -9.581 -13.811  1.00  0.75           C  
ATOM   3199  CG  PHE A 210       1.919 -11.089 -13.729  1.00  0.75           C  
ATOM   3200  CD1 PHE A 210       0.764 -11.835 -13.871  1.00  0.75           C  
ATOM   3201  CD2 PHE A 210       3.082 -11.755 -13.485  1.00  0.75           C  
ATOM   3202  CE1 PHE A 210       0.798 -13.201 -13.794  1.00  0.75           C  
ATOM   3203  CE2 PHE A 210       3.114 -13.109 -13.388  1.00  0.75           C  
ATOM   3204  CZ  PHE A 210       1.968 -13.843 -13.549  1.00  0.75           C  
ATOM   3205  H   PHE A 210       3.381  -9.633 -11.224  1.00  0.75           H  
ATOM   3206  HA  PHE A 210       1.546  -7.798 -12.653  1.00  0.75           H  
ATOM   3207 1HB  PHE A 210       0.983  -9.304 -14.393  1.00  0.75           H  
ATOM   3208 2HB  PHE A 210       2.741  -9.251 -14.373  1.00  0.75           H  
ATOM   3209  HD1 PHE A 210      -0.176 -11.321 -14.061  1.00  0.75           H  
ATOM   3210  HD2 PHE A 210       3.984 -11.207 -13.363  1.00  0.75           H  
ATOM   3211  HE1 PHE A 210      -0.103 -13.767 -13.926  1.00  0.75           H  
ATOM   3212  HE2 PHE A 210       4.065 -13.602 -13.186  1.00  0.75           H  
ATOM   3213  HZ  PHE A 210       1.995 -14.928 -13.479  1.00  0.75           H  
ATOM   3214  N   ALA A 211      -0.446  -9.161 -11.900  1.00  0.72           N  
ATOM   3215  CA  ALA A 211      -1.567  -9.713 -11.191  1.00  0.72           C  
ATOM   3216  C   ALA A 211      -2.347 -10.700 -12.019  1.00  0.72           C  
ATOM   3217  O   ALA A 211      -2.387 -10.627 -13.251  1.00  0.72           O  
ATOM   3218  CB  ALA A 211      -2.475  -8.602 -10.739  1.00  0.72           C  
ATOM   3219  H   ALA A 211      -0.613  -8.505 -12.656  1.00  0.72           H  
ATOM   3220  HA  ALA A 211      -1.196 -10.254 -10.334  1.00  0.72           H  
ATOM   3221 1HB  ALA A 211      -3.267  -9.059 -10.202  1.00  0.72           H  
ATOM   3222 2HB  ALA A 211      -1.943  -7.919 -10.099  1.00  0.72           H  
ATOM   3223 3HB  ALA A 211      -2.864  -8.071 -11.603  1.00  0.72           H  
ATOM   3224  N   VAL A 212      -3.012 -11.600 -11.317  1.00  0.72           N  
ATOM   3225  CA  VAL A 212      -3.916 -12.539 -11.951  1.00  0.72           C  
ATOM   3226  C   VAL A 212      -5.296 -12.288 -11.393  1.00  0.72           C  
ATOM   3227  O   VAL A 212      -5.443 -11.815 -10.270  1.00  0.72           O  
ATOM   3228  CB  VAL A 212      -3.513 -13.995 -11.677  1.00  0.72           C  
ATOM   3229  CG1 VAL A 212      -2.154 -14.247 -12.214  1.00  0.72           C  
ATOM   3230  CG2 VAL A 212      -3.587 -14.270 -10.204  1.00  0.72           C  
ATOM   3231  H   VAL A 212      -2.883 -11.613 -10.304  1.00  0.72           H  
ATOM   3232  HA  VAL A 212      -3.922 -12.370 -13.025  1.00  0.72           H  
ATOM   3233  HB  VAL A 212      -4.200 -14.664 -12.201  1.00  0.72           H  
ATOM   3234 1HG1 VAL A 212      -1.876 -15.280 -12.038  1.00  0.72           H  
ATOM   3235 2HG1 VAL A 212      -2.171 -14.047 -13.282  1.00  0.72           H  
ATOM   3236 3HG1 VAL A 212      -1.434 -13.593 -11.724  1.00  0.72           H  
ATOM   3237 1HG2 VAL A 212      -3.309 -15.299 -10.010  1.00  0.72           H  
ATOM   3238 2HG2 VAL A 212      -2.912 -13.612  -9.688  1.00  0.72           H  
ATOM   3239 3HG2 VAL A 212      -4.606 -14.096  -9.859  1.00  0.72           H  
ATOM   3240  N   GLY A 213      -6.316 -12.586 -12.171  1.00  0.76           N  
ATOM   3241  CA  GLY A 213      -7.658 -12.388 -11.667  1.00  0.76           C  
ATOM   3242  C   GLY A 213      -8.084 -13.585 -10.880  1.00  0.76           C  
ATOM   3243  O   GLY A 213      -7.530 -14.674 -11.065  1.00  0.76           O  
ATOM   3244  H   GLY A 213      -6.175 -12.968 -13.097  1.00  0.76           H  
ATOM   3245 1HA  GLY A 213      -7.702 -11.498 -11.043  1.00  0.76           H  
ATOM   3246 2HA  GLY A 213      -8.335 -12.242 -12.495  1.00  0.76           H  
ATOM   3247  N   HIS A 214      -9.112 -13.407 -10.070  1.00  0.85           N  
ATOM   3248  CA  HIS A 214      -9.656 -14.495  -9.304  1.00  0.85           C  
ATOM   3249  C   HIS A 214     -11.167 -14.577  -9.482  1.00  0.85           C  
ATOM   3250  O   HIS A 214     -11.843 -13.562  -9.687  1.00  0.85           O  
ATOM   3251  CB  HIS A 214      -9.323 -14.292  -7.825  1.00  0.85           C  
ATOM   3252  CG  HIS A 214      -7.865 -14.202  -7.526  1.00  0.85           C  
ATOM   3253  ND1 HIS A 214      -7.152 -13.071  -7.784  1.00  0.85           N  
ATOM   3254  CD2 HIS A 214      -7.001 -15.072  -6.967  1.00  0.85           C  
ATOM   3255  CE1 HIS A 214      -5.906 -13.234  -7.416  1.00  0.85           C  
ATOM   3256  NE2 HIS A 214      -5.769 -14.451  -6.908  1.00  0.85           N  
ATOM   3257  H   HIS A 214      -9.475 -12.470  -9.926  1.00  0.85           H  
ATOM   3258  HA  HIS A 214      -9.221 -15.422  -9.648  1.00  0.85           H  
ATOM   3259 1HB  HIS A 214      -9.801 -13.377  -7.470  1.00  0.85           H  
ATOM   3260 2HB  HIS A 214      -9.728 -15.117  -7.257  1.00  0.85           H  
ATOM   3261  HD1 HIS A 214      -7.538 -12.218  -8.179  1.00  0.85           H  
ATOM   3262  HD2 HIS A 214      -7.118 -16.081  -6.590  1.00  0.85           H  
ATOM   3263  HE1 HIS A 214      -5.185 -12.423  -7.560  1.00  0.85           H  
ATOM   3264  N   LEU A 215     -11.696 -15.784  -9.403  1.00  0.96           N  
ATOM   3265  CA  LEU A 215     -13.129 -15.973  -9.520  1.00  0.96           C  
ATOM   3266  C   LEU A 215     -13.666 -16.350  -8.161  1.00  0.96           C  
ATOM   3267  O   LEU A 215     -13.053 -17.148  -7.451  1.00  0.96           O  
ATOM   3268  CB  LEU A 215     -13.406 -17.080 -10.529  1.00  0.96           C  
ATOM   3269  CG  LEU A 215     -12.738 -16.863 -11.890  1.00  0.96           C  
ATOM   3270  CD1 LEU A 215     -13.019 -18.039 -12.794  1.00  0.96           C  
ATOM   3271  CD2 LEU A 215     -13.213 -15.555 -12.512  1.00  0.96           C  
ATOM   3272  H   LEU A 215     -11.078 -16.573  -9.244  1.00  0.96           H  
ATOM   3273  HA  LEU A 215     -13.601 -15.048  -9.845  1.00  0.96           H  
ATOM   3274 1HB  LEU A 215     -13.047 -18.024 -10.122  1.00  0.96           H  
ATOM   3275 2HB  LEU A 215     -14.484 -17.150 -10.682  1.00  0.96           H  
ATOM   3276  HG  LEU A 215     -11.680 -16.819 -11.737  1.00  0.96           H  
ATOM   3277 1HD1 LEU A 215     -12.512 -17.890 -13.748  1.00  0.96           H  
ATOM   3278 2HD1 LEU A 215     -12.648 -18.951 -12.325  1.00  0.96           H  
ATOM   3279 3HD1 LEU A 215     -14.092 -18.124 -12.961  1.00  0.96           H  
ATOM   3280 1HD2 LEU A 215     -12.710 -15.402 -13.468  1.00  0.96           H  
ATOM   3281 2HD2 LEU A 215     -14.291 -15.593 -12.668  1.00  0.96           H  
ATOM   3282 3HD2 LEU A 215     -12.979 -14.729 -11.844  1.00  0.96           H  
ATOM   3283  N   THR A 216     -14.802 -15.795  -7.787  1.00  1.10           N  
ATOM   3284  CA  THR A 216     -15.361 -16.103  -6.484  1.00  1.10           C  
ATOM   3285  C   THR A 216     -16.444 -17.166  -6.457  1.00  1.10           C  
ATOM   3286  O   THR A 216     -17.217 -17.336  -7.401  1.00  1.10           O  
ATOM   3287  CB  THR A 216     -15.884 -14.810  -5.875  1.00  1.10           C  
ATOM   3288  OG1 THR A 216     -16.863 -14.237  -6.762  1.00  1.10           O  
ATOM   3289  CG2 THR A 216     -14.748 -13.846  -5.675  1.00  1.10           C  
ATOM   3290  H   THR A 216     -15.250 -15.090  -8.389  1.00  1.10           H  
ATOM   3291  HA  THR A 216     -14.561 -16.467  -5.849  1.00  1.10           H  
ATOM   3292  HB  THR A 216     -16.348 -15.025  -4.916  1.00  1.10           H  
ATOM   3293  HG1 THR A 216     -16.414 -14.024  -7.646  1.00  1.10           H  
ATOM   3294 1HG2 THR A 216     -15.103 -12.924  -5.236  1.00  1.10           H  
ATOM   3295 2HG2 THR A 216     -14.042 -14.300  -5.020  1.00  1.10           H  
ATOM   3296 3HG2 THR A 216     -14.278 -13.629  -6.634  1.00  1.10           H  
ATOM   3297  N   GLY A 217     -16.534 -17.828  -5.309  1.00  1.21           N  
ATOM   3298  CA  GLY A 217     -17.558 -18.825  -5.038  1.00  1.21           C  
ATOM   3299  C   GLY A 217     -17.419 -19.318  -3.606  1.00  1.21           C  
ATOM   3300  O   GLY A 217     -17.048 -18.552  -2.705  1.00  1.21           O  
ATOM   3301  H   GLY A 217     -15.808 -17.675  -4.609  1.00  1.21           H  
ATOM   3302 1HA  GLY A 217     -18.546 -18.393  -5.194  1.00  1.21           H  
ATOM   3303 2HA  GLY A 217     -17.448 -19.658  -5.731  1.00  1.21           H  
ATOM   3304  N   GLU A 218     -17.772 -20.577  -3.378  1.00  1.26           N  
ATOM   3305  CA  GLU A 218     -17.672 -21.125  -2.037  1.00  1.26           C  
ATOM   3306  C   GLU A 218     -16.237 -20.964  -1.560  1.00  1.26           C  
ATOM   3307  O   GLU A 218     -15.305 -21.286  -2.287  1.00  1.26           O  
ATOM   3308  CB  GLU A 218     -18.083 -22.601  -2.009  1.00  1.26           C  
ATOM   3309  CG  GLU A 218     -18.077 -23.232  -0.613  1.00  1.26           C  
ATOM   3310  CD  GLU A 218     -18.547 -24.670  -0.597  1.00  1.26           C  
ATOM   3311  OE1 GLU A 218     -18.864 -25.191  -1.641  1.00  1.26           O  
ATOM   3312  OE2 GLU A 218     -18.586 -25.244   0.466  1.00  1.26           O  
ATOM   3313  H   GLU A 218     -18.089 -21.159  -4.140  1.00  1.26           H  
ATOM   3314  HA  GLU A 218     -18.325 -20.562  -1.370  1.00  1.26           H  
ATOM   3315 1HB  GLU A 218     -19.085 -22.709  -2.423  1.00  1.26           H  
ATOM   3316 2HB  GLU A 218     -17.404 -23.176  -2.637  1.00  1.26           H  
ATOM   3317 1HG  GLU A 218     -17.062 -23.198  -0.219  1.00  1.26           H  
ATOM   3318 2HG  GLU A 218     -18.710 -22.637   0.044  1.00  1.26           H  
ATOM   3319  N   ALA A 219     -16.078 -20.472  -0.336  1.00  1.24           N  
ATOM   3320  CA  ALA A 219     -14.790 -20.218   0.319  1.00  1.24           C  
ATOM   3321  C   ALA A 219     -13.927 -19.110  -0.328  1.00  1.24           C  
ATOM   3322  O   ALA A 219     -12.725 -19.044  -0.065  1.00  1.24           O  
ATOM   3323  CB  ALA A 219     -13.970 -21.503   0.375  1.00  1.24           C  
ATOM   3324  H   ALA A 219     -16.916 -20.245   0.179  1.00  1.24           H  
ATOM   3325  HA  ALA A 219     -15.008 -19.904   1.339  1.00  1.24           H  
ATOM   3326 1HB  ALA A 219     -13.047 -21.315   0.921  1.00  1.24           H  
ATOM   3327 2HB  ALA A 219     -14.544 -22.276   0.888  1.00  1.24           H  
ATOM   3328 3HB  ALA A 219     -13.725 -21.845  -0.615  1.00  1.24           H  
ATOM   3329  N   GLY A 220     -14.549 -18.170  -1.049  1.00  1.15           N  
ATOM   3330  CA  GLY A 220     -13.824 -16.993  -1.543  1.00  1.15           C  
ATOM   3331  C   GLY A 220     -13.228 -17.117  -2.951  1.00  1.15           C  
ATOM   3332  O   GLY A 220     -13.700 -17.925  -3.746  1.00  1.15           O  
ATOM   3333  H   GLY A 220     -15.532 -18.291  -1.299  1.00  1.15           H  
ATOM   3334 1HA  GLY A 220     -14.518 -16.153  -1.522  1.00  1.15           H  
ATOM   3335 2HA  GLY A 220     -13.030 -16.766  -0.834  1.00  1.15           H  
ATOM   3336  N   PRO A 221     -12.394 -16.133  -3.360  1.00  1.06           N  
ATOM   3337  CA  PRO A 221     -11.715 -16.025  -4.649  1.00  1.06           C  
ATOM   3338  C   PRO A 221     -10.692 -17.144  -4.902  1.00  1.06           C  
ATOM   3339  O   PRO A 221      -9.952 -17.517  -3.990  1.00  1.06           O  
ATOM   3340  CB  PRO A 221     -10.972 -14.684  -4.517  1.00  1.06           C  
ATOM   3341  CG  PRO A 221     -11.644 -13.936  -3.401  1.00  1.06           C  
ATOM   3342  CD  PRO A 221     -12.104 -14.999  -2.446  1.00  1.06           C  
ATOM   3343  HA  PRO A 221     -12.439 -15.977  -5.455  1.00  1.06           H  
ATOM   3344 1HB  PRO A 221      -9.933 -14.854  -4.369  1.00  1.06           H  
ATOM   3345 2HB  PRO A 221     -11.065 -14.133  -5.460  1.00  1.06           H  
ATOM   3346 1HG  PRO A 221     -10.922 -13.245  -2.934  1.00  1.06           H  
ATOM   3347 2HG  PRO A 221     -12.452 -13.307  -3.782  1.00  1.06           H  
ATOM   3348 1HD  PRO A 221     -11.299 -15.268  -1.744  1.00  1.06           H  
ATOM   3349 2HD  PRO A 221     -12.994 -14.623  -1.938  1.00  1.06           H  
ATOM   3350  N   PHE A 222     -10.589 -17.592  -6.155  1.00  0.98           N  
ATOM   3351  CA  PHE A 222      -9.565 -18.554  -6.589  1.00  0.98           C  
ATOM   3352  C   PHE A 222      -8.932 -18.095  -7.900  1.00  0.98           C  
ATOM   3353  O   PHE A 222      -9.609 -17.515  -8.742  1.00  0.98           O  
ATOM   3354  CB  PHE A 222     -10.163 -19.953  -6.729  1.00  0.98           C  
ATOM   3355  CG  PHE A 222     -10.668 -20.491  -5.422  1.00  0.98           C  
ATOM   3356  CD1 PHE A 222     -11.959 -20.237  -4.997  1.00  0.98           C  
ATOM   3357  CD2 PHE A 222      -9.835 -21.232  -4.599  1.00  0.98           C  
ATOM   3358  CE1 PHE A 222     -12.402 -20.705  -3.784  1.00  0.98           C  
ATOM   3359  CE2 PHE A 222     -10.283 -21.705  -3.381  1.00  0.98           C  
ATOM   3360  CZ  PHE A 222     -11.571 -21.435  -2.976  1.00  0.98           C  
ATOM   3361  H   PHE A 222     -11.293 -17.288  -6.821  1.00  0.98           H  
ATOM   3362  HA  PHE A 222      -8.782 -18.591  -5.830  1.00  0.98           H  
ATOM   3363 1HB  PHE A 222     -10.996 -19.924  -7.433  1.00  0.98           H  
ATOM   3364 2HB  PHE A 222      -9.415 -20.640  -7.124  1.00  0.98           H  
ATOM   3365  HD1 PHE A 222     -12.630 -19.645  -5.626  1.00  0.98           H  
ATOM   3366  HD2 PHE A 222      -8.813 -21.434  -4.920  1.00  0.98           H  
ATOM   3367  HE1 PHE A 222     -13.416 -20.481  -3.466  1.00  0.98           H  
ATOM   3368  HE2 PHE A 222      -9.617 -22.281  -2.740  1.00  0.98           H  
ATOM   3369  HZ  PHE A 222     -11.928 -21.794  -2.018  1.00  0.98           H  
ATOM   3370  N   VAL A 223      -7.652 -18.387  -8.116  1.00  0.95           N  
ATOM   3371  CA  VAL A 223      -6.995 -17.895  -9.337  1.00  0.95           C  
ATOM   3372  C   VAL A 223      -7.611 -18.394 -10.634  1.00  0.95           C  
ATOM   3373  O   VAL A 223      -7.818 -19.593 -10.829  1.00  0.95           O  
ATOM   3374  CB  VAL A 223      -5.490 -18.263  -9.329  1.00  0.95           C  
ATOM   3375  CG1 VAL A 223      -4.848 -17.913 -10.674  1.00  0.95           C  
ATOM   3376  CG2 VAL A 223      -4.783 -17.489  -8.238  1.00  0.95           C  
ATOM   3377  H   VAL A 223      -7.120 -18.904  -7.429  1.00  0.95           H  
ATOM   3378  HA  VAL A 223      -7.066 -16.806  -9.342  1.00  0.95           H  
ATOM   3379  HB  VAL A 223      -5.374 -19.337  -9.161  1.00  0.95           H  
ATOM   3380 1HG1 VAL A 223      -3.790 -18.174 -10.652  1.00  0.95           H  
ATOM   3381 2HG1 VAL A 223      -5.335 -18.466 -11.463  1.00  0.95           H  
ATOM   3382 3HG1 VAL A 223      -4.959 -16.849 -10.866  1.00  0.95           H  
ATOM   3383 1HG2 VAL A 223      -3.725 -17.744  -8.241  1.00  0.95           H  
ATOM   3384 2HG2 VAL A 223      -4.895 -16.438  -8.439  1.00  0.95           H  
ATOM   3385 3HG2 VAL A 223      -5.214 -17.731  -7.270  1.00  0.95           H  
ATOM   3386  N   ALA A 224      -7.893 -17.447 -11.524  1.00  0.96           N  
ATOM   3387  CA  ALA A 224      -8.449 -17.738 -12.833  1.00  0.96           C  
ATOM   3388  C   ALA A 224      -7.329 -18.172 -13.761  1.00  0.96           C  
ATOM   3389  O   ALA A 224      -6.285 -17.518 -13.818  1.00  0.96           O  
ATOM   3390  CB  ALA A 224      -9.126 -16.506 -13.398  1.00  0.96           C  
ATOM   3391  H   ALA A 224      -7.713 -16.475 -11.281  1.00  0.96           H  
ATOM   3392  HA  ALA A 224      -9.168 -18.551 -12.734  1.00  0.96           H  
ATOM   3393 1HB  ALA A 224      -9.540 -16.723 -14.381  1.00  0.96           H  
ATOM   3394 2HB  ALA A 224      -9.903 -16.168 -12.748  1.00  0.96           H  
ATOM   3395 3HB  ALA A 224      -8.378 -15.727 -13.482  1.00  0.96           H  
ATOM   3396  N   ARG A 225      -7.537 -19.245 -14.511  1.00  0.99           N  
ATOM   3397  CA  ARG A 225      -6.522 -19.661 -15.467  1.00  0.99           C  
ATOM   3398  C   ARG A 225      -7.115 -20.089 -16.804  1.00  0.99           C  
ATOM   3399  O   ARG A 225      -8.257 -20.548 -16.854  1.00  0.99           O  
ATOM   3400  CB  ARG A 225      -5.687 -20.818 -14.934  1.00  0.99           C  
ATOM   3401  CG  ARG A 225      -4.848 -20.539 -13.708  1.00  0.99           C  
ATOM   3402  CD  ARG A 225      -3.885 -21.643 -13.497  1.00  0.99           C  
ATOM   3403  NE  ARG A 225      -3.049 -21.471 -12.319  1.00  0.99           N  
ATOM   3404  CZ  ARG A 225      -1.939 -22.198 -12.079  1.00  0.99           C  
ATOM   3405  NH1 ARG A 225      -1.548 -23.106 -12.952  1.00  0.99           N  
ATOM   3406  NH2 ARG A 225      -1.240 -22.010 -10.978  1.00  0.99           N  
ATOM   3407  H   ARG A 225      -8.398 -19.766 -14.421  1.00  0.99           H  
ATOM   3408  HA  ARG A 225      -5.862 -18.814 -15.626  1.00  0.99           H  
ATOM   3409 1HB  ARG A 225      -6.354 -21.638 -14.673  1.00  0.99           H  
ATOM   3410 2HB  ARG A 225      -5.021 -21.186 -15.709  1.00  0.99           H  
ATOM   3411 1HG  ARG A 225      -4.308 -19.609 -13.841  1.00  0.99           H  
ATOM   3412 2HG  ARG A 225      -5.490 -20.470 -12.828  1.00  0.99           H  
ATOM   3413 1HD  ARG A 225      -4.434 -22.578 -13.387  1.00  0.99           H  
ATOM   3414 2HD  ARG A 225      -3.232 -21.711 -14.366  1.00  0.99           H  
ATOM   3415  HE  ARG A 225      -3.326 -20.785 -11.621  1.00  0.99           H  
ATOM   3416 1HH1 ARG A 225      -2.080 -23.256 -13.798  1.00  0.99           H  
ATOM   3417 2HH1 ARG A 225      -0.718 -23.652 -12.774  1.00  0.99           H  
ATOM   3418 1HH2 ARG A 225      -1.543 -21.318 -10.274  1.00  0.99           H  
ATOM   3419 2HH2 ARG A 225      -0.415 -22.557 -10.803  1.00  0.99           H  
ATOM   3420  N   PRO A 226      -6.342 -19.957 -17.891  1.00  1.04           N  
ATOM   3421  CA  PRO A 226      -5.062 -19.277 -18.071  1.00  1.04           C  
ATOM   3422  C   PRO A 226      -5.287 -17.778 -18.158  1.00  1.04           C  
ATOM   3423  O   PRO A 226      -6.376 -17.349 -18.523  1.00  1.04           O  
ATOM   3424  CB  PRO A 226      -4.573 -19.846 -19.402  1.00  1.04           C  
ATOM   3425  CG  PRO A 226      -5.847 -20.131 -20.165  1.00  1.04           C  
ATOM   3426  CD  PRO A 226      -6.842 -20.595 -19.105  1.00  1.04           C  
ATOM   3427  HA  PRO A 226      -4.363 -19.526 -17.260  1.00  1.04           H  
ATOM   3428 1HB  PRO A 226      -3.931 -19.123 -19.912  1.00  1.04           H  
ATOM   3429 2HB  PRO A 226      -3.966 -20.745 -19.229  1.00  1.04           H  
ATOM   3430 1HG  PRO A 226      -6.181 -19.219 -20.688  1.00  1.04           H  
ATOM   3431 2HG  PRO A 226      -5.665 -20.888 -20.938  1.00  1.04           H  
ATOM   3432 1HD  PRO A 226      -7.853 -20.224 -19.333  1.00  1.04           H  
ATOM   3433 2HD  PRO A 226      -6.821 -21.689 -18.994  1.00  1.04           H  
ATOM   3434  N   TRP A 227      -4.263 -16.976 -17.902  1.00  1.06           N  
ATOM   3435  CA  TRP A 227      -4.398 -15.548 -18.180  1.00  1.06           C  
ATOM   3436  C   TRP A 227      -3.955 -15.216 -19.620  1.00  1.06           C  
ATOM   3437  O   TRP A 227      -3.995 -14.071 -20.073  1.00  1.06           O  
ATOM   3438  CB  TRP A 227      -3.715 -14.702 -17.088  1.00  1.06           C  
ATOM   3439  CG  TRP A 227      -2.339 -15.108 -16.681  1.00  1.06           C  
ATOM   3440  CD1 TRP A 227      -1.167 -14.693 -17.215  1.00  1.06           C  
ATOM   3441  CD2 TRP A 227      -1.994 -16.031 -15.613  1.00  1.06           C  
ATOM   3442  NE1 TRP A 227      -0.109 -15.286 -16.562  1.00  1.06           N  
ATOM   3443  CE2 TRP A 227      -0.600 -16.108 -15.578  1.00  1.06           C  
ATOM   3444  CE3 TRP A 227      -2.753 -16.787 -14.691  1.00  1.06           C  
ATOM   3445  CZ2 TRP A 227       0.068 -16.906 -14.661  1.00  1.06           C  
ATOM   3446  CZ3 TRP A 227      -2.080 -17.586 -13.772  1.00  1.06           C  
ATOM   3447  CH2 TRP A 227      -0.707 -17.644 -13.757  1.00  1.06           C  
ATOM   3448  H   TRP A 227      -3.388 -17.341 -17.550  1.00  1.06           H  
ATOM   3449  HA  TRP A 227      -5.451 -15.303 -18.101  1.00  1.06           H  
ATOM   3450 1HB  TRP A 227      -3.668 -13.667 -17.427  1.00  1.06           H  
ATOM   3451 2HB  TRP A 227      -4.342 -14.710 -16.194  1.00  1.06           H  
ATOM   3452  HD1 TRP A 227      -1.079 -13.988 -18.033  1.00  1.06           H  
ATOM   3453  HE1 TRP A 227       0.869 -15.135 -16.771  1.00  1.06           H  
ATOM   3454  HE3 TRP A 227      -3.846 -16.745 -14.694  1.00  1.06           H  
ATOM   3455  HZ2 TRP A 227       1.156 -16.967 -14.631  1.00  1.06           H  
ATOM   3456  HZ3 TRP A 227      -2.668 -18.161 -13.059  1.00  1.06           H  
ATOM   3457  HH2 TRP A 227      -0.214 -18.279 -13.021  1.00  1.06           H  
ATOM   3458  N   ALA A 228      -3.514 -16.237 -20.347  1.00  1.06           N  
ATOM   3459  CA  ALA A 228      -3.092 -16.076 -21.732  1.00  1.06           C  
ATOM   3460  C   ALA A 228      -4.253 -15.639 -22.610  1.00  1.06           C  
ATOM   3461  O   ALA A 228      -5.380 -16.106 -22.442  1.00  1.06           O  
ATOM   3462  CB  ALA A 228      -2.512 -17.374 -22.261  1.00  1.06           C  
ATOM   3463  H   ALA A 228      -3.495 -17.150 -19.926  1.00  1.06           H  
ATOM   3464  HA  ALA A 228      -2.337 -15.299 -21.775  1.00  1.06           H  
ATOM   3465 1HB  ALA A 228      -2.185 -17.230 -23.292  1.00  1.06           H  
ATOM   3466 2HB  ALA A 228      -1.661 -17.670 -21.647  1.00  1.06           H  
ATOM   3467 3HB  ALA A 228      -3.274 -18.151 -22.226  1.00  1.06           H  
ATOM   3468  N   LEU A 229      -3.964 -14.779 -23.578  1.00  1.03           N  
ATOM   3469  CA  LEU A 229      -4.958 -14.332 -24.541  1.00  1.03           C  
ATOM   3470  C   LEU A 229      -4.457 -14.681 -25.946  1.00  1.03           C  
ATOM   3471  O   LEU A 229      -3.245 -14.735 -26.145  1.00  1.03           O  
ATOM   3472  CB  LEU A 229      -5.179 -12.820 -24.363  1.00  1.03           C  
ATOM   3473  CG  LEU A 229      -5.687 -12.405 -22.955  1.00  1.03           C  
ATOM   3474  CD1 LEU A 229      -5.707 -10.909 -22.826  1.00  1.03           C  
ATOM   3475  CD2 LEU A 229      -7.080 -12.960 -22.749  1.00  1.03           C  
ATOM   3476  H   LEU A 229      -3.024 -14.424 -23.649  1.00  1.03           H  
ATOM   3477  HA  LEU A 229      -5.887 -14.851 -24.330  1.00  1.03           H  
ATOM   3478 1HB  LEU A 229      -4.235 -12.304 -24.542  1.00  1.03           H  
ATOM   3479 2HB  LEU A 229      -5.899 -12.469 -25.098  1.00  1.03           H  
ATOM   3480  HG  LEU A 229      -5.018 -12.801 -22.193  1.00  1.03           H  
ATOM   3481 1HD1 LEU A 229      -6.062 -10.630 -21.837  1.00  1.03           H  
ATOM   3482 2HD1 LEU A 229      -4.701 -10.510 -22.971  1.00  1.03           H  
ATOM   3483 3HD1 LEU A 229      -6.381 -10.500 -23.575  1.00  1.03           H  
ATOM   3484 1HD2 LEU A 229      -7.443 -12.673 -21.766  1.00  1.03           H  
ATOM   3485 2HD2 LEU A 229      -7.750 -12.557 -23.510  1.00  1.03           H  
ATOM   3486 3HD2 LEU A 229      -7.057 -14.048 -22.826  1.00  1.03           H  
ATOM   3487  N   PRO A 230      -5.343 -14.984 -26.915  1.00  0.98           N  
ATOM   3488  CA  PRO A 230      -5.002 -15.245 -28.302  1.00  0.98           C  
ATOM   3489  C   PRO A 230      -4.561 -13.958 -28.989  1.00  0.98           C  
ATOM   3490  O   PRO A 230      -5.018 -12.870 -28.639  1.00  0.98           O  
ATOM   3491  CB  PRO A 230      -6.301 -15.830 -28.865  1.00  0.98           C  
ATOM   3492  CG  PRO A 230      -7.399 -15.244 -28.009  1.00  0.98           C  
ATOM   3493  CD  PRO A 230      -6.786 -15.095 -26.614  1.00  0.98           C  
ATOM   3494  HA  PRO A 230      -4.197 -15.994 -28.337  1.00  0.98           H  
ATOM   3495 1HB  PRO A 230      -6.384 -15.574 -29.924  1.00  0.98           H  
ATOM   3496 2HB  PRO A 230      -6.271 -16.932 -28.816  1.00  0.98           H  
ATOM   3497 1HG  PRO A 230      -7.734 -14.303 -28.440  1.00  0.98           H  
ATOM   3498 2HG  PRO A 230      -8.268 -15.924 -28.021  1.00  0.98           H  
ATOM   3499 1HD  PRO A 230      -7.171 -14.181 -26.145  1.00  0.98           H  
ATOM   3500 2HD  PRO A 230      -6.991 -15.998 -26.014  1.00  0.98           H  
ATOM   3501  N   ARG A 231      -3.720 -14.077 -30.007  1.00  0.92           N  
ATOM   3502  CA  ARG A 231      -3.228 -12.924 -30.759  1.00  0.92           C  
ATOM   3503  C   ARG A 231      -4.351 -12.119 -31.395  1.00  0.92           C  
ATOM   3504  O   ARG A 231      -4.301 -10.889 -31.460  1.00  0.92           O  
ATOM   3505  CB  ARG A 231      -2.224 -13.364 -31.805  1.00  0.92           C  
ATOM   3506  CG  ARG A 231      -1.494 -12.237 -32.531  1.00  0.92           C  
ATOM   3507  CD  ARG A 231      -0.504 -12.777 -33.474  1.00  0.92           C  
ATOM   3508  NE  ARG A 231       0.385 -13.746 -32.825  1.00  0.92           N  
ATOM   3509  CZ  ARG A 231       1.469 -13.472 -32.087  1.00  0.92           C  
ATOM   3510  NH1 ARG A 231       1.865 -12.235 -31.873  1.00  0.92           N  
ATOM   3511  NH2 ARG A 231       2.126 -14.490 -31.579  1.00  0.92           N  
ATOM   3512  H   ARG A 231      -3.432 -15.012 -30.285  1.00  0.92           H  
ATOM   3513  HA  ARG A 231      -2.714 -12.266 -30.062  1.00  0.92           H  
ATOM   3514 1HB  ARG A 231      -1.455 -13.959 -31.322  1.00  0.92           H  
ATOM   3515 2HB  ARG A 231      -2.705 -14.003 -32.539  1.00  0.92           H  
ATOM   3516 1HG  ARG A 231      -2.222 -11.668 -33.108  1.00  0.92           H  
ATOM   3517 2HG  ARG A 231      -0.996 -11.578 -31.850  1.00  0.92           H  
ATOM   3518 1HD  ARG A 231      -1.011 -13.249 -34.291  1.00  0.92           H  
ATOM   3519 2HD  ARG A 231       0.109 -11.967 -33.861  1.00  0.92           H  
ATOM   3520  HE  ARG A 231       0.177 -14.746 -32.938  1.00  0.92           H  
ATOM   3521 1HH1 ARG A 231       1.353 -11.467 -32.270  1.00  0.92           H  
ATOM   3522 2HH1 ARG A 231       2.687 -12.060 -31.313  1.00  0.92           H  
ATOM   3523 1HH2 ARG A 231       1.762 -15.435 -31.783  1.00  0.92           H  
ATOM   3524 2HH2 ARG A 231       2.950 -14.348 -31.020  1.00  0.92           H  
ATOM   3525  N   CYS A 232      -5.394 -12.808 -31.841  1.00  0.87           N  
ATOM   3526  CA  CYS A 232      -6.520 -12.143 -32.480  1.00  0.87           C  
ATOM   3527  C   CYS A 232      -7.250 -11.189 -31.543  1.00  0.87           C  
ATOM   3528  O   CYS A 232      -7.957 -10.300 -32.006  1.00  0.87           O  
ATOM   3529  CB  CYS A 232      -7.529 -13.161 -33.006  1.00  0.87           C  
ATOM   3530  SG  CYS A 232      -8.321 -14.189 -31.723  1.00  0.87           S  
ATOM   3531  H   CYS A 232      -5.391 -13.814 -31.740  1.00  0.87           H  
ATOM   3532  HA  CYS A 232      -6.140 -11.573 -33.328  1.00  0.87           H  
ATOM   3533 1HB  CYS A 232      -8.312 -12.622 -33.537  1.00  0.87           H  
ATOM   3534 2HB  CYS A 232      -7.057 -13.816 -33.725  1.00  0.87           H  
ATOM   3535  HG  CYS A 232      -9.319 -14.680 -32.491  1.00  0.87           H  
ATOM   3536  N   ALA A 233      -7.098 -11.374 -30.225  1.00  0.83           N  
ATOM   3537  CA  ALA A 233      -7.779 -10.535 -29.261  1.00  0.83           C  
ATOM   3538  C   ALA A 233      -7.068  -9.212 -29.039  1.00  0.83           C  
ATOM   3539  O   ALA A 233      -7.626  -8.317 -28.388  1.00  0.83           O  
ATOM   3540  CB  ALA A 233      -7.910 -11.242 -27.925  1.00  0.83           C  
ATOM   3541  H   ALA A 233      -6.467 -12.089 -29.871  1.00  0.83           H  
ATOM   3542  HA  ALA A 233      -8.768 -10.340 -29.637  1.00  0.83           H  
ATOM   3543 1HB  ALA A 233      -8.451 -10.611 -27.224  1.00  0.83           H  
ATOM   3544 2HB  ALA A 233      -8.452 -12.168 -28.068  1.00  0.83           H  
ATOM   3545 3HB  ALA A 233      -6.915 -11.459 -27.527  1.00  0.83           H  
ATOM   3546  N   ASN A 234      -5.842  -9.064 -29.556  1.00  0.80           N  
ATOM   3547  CA  ASN A 234      -5.069  -7.867 -29.252  1.00  0.80           C  
ATOM   3548  C   ASN A 234      -5.828  -6.544 -29.382  1.00  0.80           C  
ATOM   3549  O   ASN A 234      -5.971  -5.863 -28.370  1.00  0.80           O  
ATOM   3550  CB  ASN A 234      -3.731  -7.838 -29.971  1.00  0.80           C  
ATOM   3551  CG  ASN A 234      -2.773  -8.792 -29.382  1.00  0.80           C  
ATOM   3552  OD1 ASN A 234      -2.967  -9.285 -28.267  1.00  0.80           O  
ATOM   3553  ND2 ASN A 234      -1.724  -9.058 -30.102  1.00  0.80           N  
ATOM   3554  H   ASN A 234      -5.424  -9.797 -30.137  1.00  0.80           H  
ATOM   3555  HA  ASN A 234      -4.801  -7.932 -28.209  1.00  0.80           H  
ATOM   3556 1HB  ASN A 234      -3.809  -8.105 -31.007  1.00  0.80           H  
ATOM   3557 2HB  ASN A 234      -3.310  -6.835 -29.911  1.00  0.80           H  
ATOM   3558 1HD2 ASN A 234      -1.032  -9.688 -29.756  1.00  0.80           H  
ATOM   3559 2HD2 ASN A 234      -1.616  -8.636 -30.997  1.00  0.80           H  
ATOM   3560  N   PRO A 235      -6.444  -6.193 -30.536  1.00  0.78           N  
ATOM   3561  CA  PRO A 235      -7.134  -4.928 -30.788  1.00  0.78           C  
ATOM   3562  C   PRO A 235      -8.291  -4.606 -29.846  1.00  0.78           C  
ATOM   3563  O   PRO A 235      -8.750  -3.458 -29.812  1.00  0.78           O  
ATOM   3564  CB  PRO A 235      -7.660  -5.106 -32.200  1.00  0.78           C  
ATOM   3565  CG  PRO A 235      -6.778  -6.162 -32.823  1.00  0.78           C  
ATOM   3566  CD  PRO A 235      -6.504  -7.115 -31.709  1.00  0.78           C  
ATOM   3567  HA  PRO A 235      -6.410  -4.113 -30.753  1.00  0.78           H  
ATOM   3568 1HB  PRO A 235      -8.716  -5.394 -32.158  1.00  0.78           H  
ATOM   3569 2HB  PRO A 235      -7.622  -4.142 -32.735  1.00  0.78           H  
ATOM   3570 1HG  PRO A 235      -7.283  -6.627 -33.676  1.00  0.78           H  
ATOM   3571 2HG  PRO A 235      -5.867  -5.716 -33.220  1.00  0.78           H  
ATOM   3572 1HD  PRO A 235      -7.340  -7.814 -31.606  1.00  0.78           H  
ATOM   3573 2HD  PRO A 235      -5.600  -7.614 -31.931  1.00  0.78           H  
ATOM   3574  N   VAL A 236      -8.809  -5.619 -29.147  1.00  0.76           N  
ATOM   3575  CA  VAL A 236      -9.923  -5.433 -28.235  1.00  0.76           C  
ATOM   3576  C   VAL A 236      -9.569  -5.510 -26.782  1.00  0.76           C  
ATOM   3577  O   VAL A 236     -10.052  -4.700 -25.998  1.00  0.76           O  
ATOM   3578  CB  VAL A 236     -11.019  -6.444 -28.494  1.00  0.76           C  
ATOM   3579  CG1 VAL A 236     -12.092  -6.344 -27.436  1.00  0.76           C  
ATOM   3580  CG2 VAL A 236     -11.641  -6.107 -29.798  1.00  0.76           C  
ATOM   3581  H   VAL A 236      -8.385  -6.543 -29.184  1.00  0.76           H  
ATOM   3582  HA  VAL A 236     -10.333  -4.451 -28.423  1.00  0.76           H  
ATOM   3583  HB  VAL A 236     -10.601  -7.443 -28.494  1.00  0.76           H  
ATOM   3584 1HG1 VAL A 236     -12.874  -7.060 -27.648  1.00  0.76           H  
ATOM   3585 2HG1 VAL A 236     -11.667  -6.558 -26.459  1.00  0.76           H  
ATOM   3586 3HG1 VAL A 236     -12.504  -5.336 -27.437  1.00  0.76           H  
ATOM   3587 1HG2 VAL A 236     -12.430  -6.805 -30.018  1.00  0.76           H  
ATOM   3588 2HG2 VAL A 236     -12.048  -5.115 -29.711  1.00  0.76           H  
ATOM   3589 3HG2 VAL A 236     -10.910  -6.127 -30.589  1.00  0.76           H  
ATOM   3590  N   GLY A 237      -8.806  -6.518 -26.388  1.00  0.74           N  
ATOM   3591  CA  GLY A 237      -8.541  -6.657 -24.973  1.00  0.74           C  
ATOM   3592  C   GLY A 237      -7.236  -7.331 -24.613  1.00  0.74           C  
ATOM   3593  O   GLY A 237      -7.126  -7.896 -23.523  1.00  0.74           O  
ATOM   3594  H   GLY A 237      -8.412  -7.171 -27.063  1.00  0.74           H  
ATOM   3595 1HA  GLY A 237      -8.530  -5.671 -24.550  1.00  0.74           H  
ATOM   3596 2HA  GLY A 237      -9.366  -7.189 -24.506  1.00  0.74           H  
ATOM   3597  N   GLY A 238      -6.250  -7.304 -25.508  1.00  0.73           N  
ATOM   3598  CA  GLY A 238      -5.012  -7.992 -25.204  1.00  0.73           C  
ATOM   3599  C   GLY A 238      -3.956  -7.183 -24.467  1.00  0.73           C  
ATOM   3600  O   GLY A 238      -2.921  -7.731 -24.142  1.00  0.73           O  
ATOM   3601  H   GLY A 238      -6.342  -6.812 -26.399  1.00  0.73           H  
ATOM   3602 1HA  GLY A 238      -5.243  -8.868 -24.620  1.00  0.73           H  
ATOM   3603 2HA  GLY A 238      -4.578  -8.375 -26.120  1.00  0.73           H  
ATOM   3604  N   LEU A 239      -4.174  -5.904 -24.170  1.00  0.72           N  
ATOM   3605  CA  LEU A 239      -3.092  -5.157 -23.537  1.00  0.72           C  
ATOM   3606  C   LEU A 239      -3.028  -5.396 -22.023  1.00  0.72           C  
ATOM   3607  O   LEU A 239      -4.063  -5.492 -21.355  1.00  0.72           O  
ATOM   3608  CB  LEU A 239      -3.245  -3.668 -23.826  1.00  0.72           C  
ATOM   3609  CG  LEU A 239      -2.089  -2.783 -23.465  1.00  0.72           C  
ATOM   3610  CD1 LEU A 239      -0.963  -3.061 -24.381  1.00  0.72           C  
ATOM   3611  CD2 LEU A 239      -2.518  -1.348 -23.554  1.00  0.72           C  
ATOM   3612  H   LEU A 239      -5.047  -5.411 -24.377  1.00  0.72           H  
ATOM   3613  HA  LEU A 239      -2.151  -5.488 -23.973  1.00  0.72           H  
ATOM   3614 1HB  LEU A 239      -3.400  -3.559 -24.885  1.00  0.72           H  
ATOM   3615 2HB  LEU A 239      -4.122  -3.296 -23.304  1.00  0.72           H  
ATOM   3616  HG  LEU A 239      -1.759  -3.016 -22.487  1.00  0.72           H  
ATOM   3617 1HD1 LEU A 239      -0.120  -2.448 -24.146  1.00  0.72           H  
ATOM   3618 2HD1 LEU A 239      -0.675  -4.103 -24.319  1.00  0.72           H  
ATOM   3619 3HD1 LEU A 239      -1.296  -2.833 -25.367  1.00  0.72           H  
ATOM   3620 1HD2 LEU A 239      -1.682  -0.700 -23.294  1.00  0.72           H  
ATOM   3621 2HD2 LEU A 239      -2.844  -1.129 -24.571  1.00  0.72           H  
ATOM   3622 3HD2 LEU A 239      -3.344  -1.172 -22.863  1.00  0.72           H  
ATOM   3623  N   ILE A 240      -1.813  -5.535 -21.506  1.00  0.72           N  
ATOM   3624  CA  ILE A 240      -1.564  -5.663 -20.080  1.00  0.72           C  
ATOM   3625  C   ILE A 240      -0.717  -4.476 -19.598  1.00  0.72           C  
ATOM   3626  O   ILE A 240       0.385  -4.247 -20.102  1.00  0.72           O  
ATOM   3627  CB  ILE A 240      -0.820  -6.970 -19.765  1.00  0.72           C  
ATOM   3628  CG1 ILE A 240      -1.602  -8.200 -20.248  1.00  0.72           C  
ATOM   3629  CG2 ILE A 240      -0.568  -7.028 -18.332  1.00  0.72           C  
ATOM   3630  CD1 ILE A 240      -1.155  -8.734 -21.589  1.00  0.72           C  
ATOM   3631  H   ILE A 240      -1.027  -5.530 -22.138  1.00  0.72           H  
ATOM   3632  HA  ILE A 240      -2.509  -5.651 -19.556  1.00  0.72           H  
ATOM   3633  HB  ILE A 240       0.134  -6.966 -20.295  1.00  0.72           H  
ATOM   3634 1HG1 ILE A 240      -1.503  -8.991 -19.511  1.00  0.72           H  
ATOM   3635 2HG1 ILE A 240      -2.648  -7.927 -20.339  1.00  0.72           H  
ATOM   3636 1HG2 ILE A 240      -0.008  -7.908 -18.067  1.00  0.72           H  
ATOM   3637 2HG2 ILE A 240      -0.015  -6.146 -18.097  1.00  0.72           H  
ATOM   3638 3HG2 ILE A 240      -1.486  -7.036 -17.807  1.00  0.72           H  
ATOM   3639 1HD1 ILE A 240      -1.764  -9.591 -21.870  1.00  0.72           H  
ATOM   3640 2HD1 ILE A 240      -1.273  -7.963 -22.329  1.00  0.72           H  
ATOM   3641 3HD1 ILE A 240      -0.114  -9.033 -21.552  1.00  0.72           H  
ATOM   3642  N   THR A 241      -1.268  -3.681 -18.670  1.00  0.71           N  
ATOM   3643  CA  THR A 241      -0.612  -2.452 -18.183  1.00  0.71           C  
ATOM   3644  C   THR A 241      -0.730  -2.248 -16.676  1.00  0.71           C  
ATOM   3645  O   THR A 241      -1.609  -2.816 -16.030  1.00  0.71           O  
ATOM   3646  CB  THR A 241      -1.214  -1.194 -18.823  1.00  0.71           C  
ATOM   3647  OG1 THR A 241      -2.542  -1.072 -18.383  1.00  0.71           O  
ATOM   3648  CG2 THR A 241      -1.190  -1.237 -20.287  1.00  0.71           C  
ATOM   3649  H   THR A 241      -2.154  -3.980 -18.265  1.00  0.71           H  
ATOM   3650  HA  THR A 241       0.449  -2.500 -18.434  1.00  0.71           H  
ATOM   3651  HB  THR A 241      -0.649  -0.325 -18.486  1.00  0.71           H  
ATOM   3652  HG1 THR A 241      -2.533  -0.869 -17.440  1.00  0.71           H  
ATOM   3653 1HG2 THR A 241      -1.630  -0.324 -20.687  1.00  0.71           H  
ATOM   3654 2HG2 THR A 241      -0.171  -1.331 -20.624  1.00  0.71           H  
ATOM   3655 3HG2 THR A 241      -1.753  -2.073 -20.594  1.00  0.71           H  
ATOM   3656  N   SER A 242       0.112  -1.366 -16.145  1.00  0.72           N  
ATOM   3657  CA  SER A 242       0.051  -0.908 -14.758  1.00  0.72           C  
ATOM   3658  C   SER A 242      -0.780   0.365 -14.588  1.00  0.72           C  
ATOM   3659  O   SER A 242      -1.119   1.025 -15.576  1.00  0.72           O  
ATOM   3660  CB  SER A 242       1.448  -0.660 -14.260  1.00  0.72           C  
ATOM   3661  OG  SER A 242       2.046   0.404 -14.986  1.00  0.72           O  
ATOM   3662  H   SER A 242       0.858  -0.978 -16.738  1.00  0.72           H  
ATOM   3663  HA  SER A 242      -0.414  -1.688 -14.163  1.00  0.72           H  
ATOM   3664 1HB  SER A 242       1.413  -0.420 -13.214  1.00  0.72           H  
ATOM   3665 2HB  SER A 242       2.047  -1.562 -14.364  1.00  0.72           H  
ATOM   3666  HG  SER A 242       2.212   0.032 -15.889  1.00  0.72           H  
ATOM   3667  N   VAL A 243      -1.045   0.754 -13.332  1.00  0.73           N  
ATOM   3668  CA  VAL A 243      -1.746   2.014 -13.065  1.00  0.73           C  
ATOM   3669  C   VAL A 243      -0.965   3.176 -13.626  1.00  0.73           C  
ATOM   3670  O   VAL A 243      -1.515   4.035 -14.316  1.00  0.73           O  
ATOM   3671  CB  VAL A 243      -1.842   2.307 -11.559  1.00  0.73           C  
ATOM   3672  CG1 VAL A 243      -2.358   3.708 -11.340  1.00  0.73           C  
ATOM   3673  CG2 VAL A 243      -2.725   1.411 -10.878  1.00  0.73           C  
ATOM   3674  H   VAL A 243      -0.743   0.178 -12.556  1.00  0.73           H  
ATOM   3675  HA  VAL A 243      -2.738   1.980 -13.523  1.00  0.73           H  
ATOM   3676  HB  VAL A 243      -0.842   2.232 -11.133  1.00  0.73           H  
ATOM   3677 1HG1 VAL A 243      -2.385   3.892 -10.269  1.00  0.73           H  
ATOM   3678 2HG1 VAL A 243      -1.698   4.431 -11.820  1.00  0.73           H  
ATOM   3679 3HG1 VAL A 243      -3.363   3.799 -11.755  1.00  0.73           H  
ATOM   3680 1HG2 VAL A 243      -2.740   1.671  -9.821  1.00  0.73           H  
ATOM   3681 2HG2 VAL A 243      -3.705   1.540 -11.281  1.00  0.73           H  
ATOM   3682 3HG2 VAL A 243      -2.378   0.389 -11.009  1.00  0.73           H  
ATOM   3683  N   ARG A 244       0.342   3.187 -13.351  1.00  0.74           N  
ATOM   3684  CA  ARG A 244       1.178   4.280 -13.823  1.00  0.74           C  
ATOM   3685  C   ARG A 244       1.183   4.395 -15.343  1.00  0.74           C  
ATOM   3686  O   ARG A 244       1.114   5.503 -15.885  1.00  0.74           O  
ATOM   3687  CB  ARG A 244       2.597   4.089 -13.334  1.00  0.74           C  
ATOM   3688  CG  ARG A 244       2.794   4.321 -11.876  1.00  0.74           C  
ATOM   3689  CD  ARG A 244       4.181   3.987 -11.470  1.00  0.74           C  
ATOM   3690  NE  ARG A 244       4.437   4.278 -10.074  1.00  0.74           N  
ATOM   3691  CZ  ARG A 244       5.502   3.823  -9.388  1.00  0.74           C  
ATOM   3692  NH1 ARG A 244       6.380   3.048  -9.983  1.00  0.74           N  
ATOM   3693  NH2 ARG A 244       5.666   4.151  -8.119  1.00  0.74           N  
ATOM   3694  H   ARG A 244       0.743   2.443 -12.772  1.00  0.74           H  
ATOM   3695  HA  ARG A 244       0.792   5.210 -13.402  1.00  0.74           H  
ATOM   3696 1HB  ARG A 244       2.915   3.066 -13.549  1.00  0.74           H  
ATOM   3697 2HB  ARG A 244       3.262   4.762 -13.873  1.00  0.74           H  
ATOM   3698 1HG  ARG A 244       2.592   5.368 -11.635  1.00  0.74           H  
ATOM   3699 2HG  ARG A 244       2.102   3.684 -11.346  1.00  0.74           H  
ATOM   3700 1HD  ARG A 244       4.343   2.918 -11.628  1.00  0.74           H  
ATOM   3701 2HD  ARG A 244       4.886   4.554 -12.074  1.00  0.74           H  
ATOM   3702  HE  ARG A 244       3.776   4.874  -9.588  1.00  0.74           H  
ATOM   3703 1HH1 ARG A 244       6.255   2.798 -10.955  1.00  0.74           H  
ATOM   3704 2HH1 ARG A 244       7.180   2.706  -9.472  1.00  0.74           H  
ATOM   3705 1HH2 ARG A 244       4.995   4.752  -7.660  1.00  0.74           H  
ATOM   3706 2HH2 ARG A 244       6.466   3.808  -7.609  1.00  0.74           H  
ATOM   3707  N   GLU A 245       1.227   3.267 -16.046  1.00  0.75           N  
ATOM   3708  CA  GLU A 245       1.204   3.339 -17.504  1.00  0.75           C  
ATOM   3709  C   GLU A 245      -0.122   3.857 -18.035  1.00  0.75           C  
ATOM   3710  O   GLU A 245      -0.157   4.664 -18.972  1.00  0.75           O  
ATOM   3711  CB  GLU A 245       1.525   1.986 -18.065  1.00  0.75           C  
ATOM   3712  CG  GLU A 245       2.941   1.639 -17.872  1.00  0.75           C  
ATOM   3713  CD  GLU A 245       3.204   0.278 -18.145  1.00  0.75           C  
ATOM   3714  OE1 GLU A 245       2.487  -0.562 -17.629  1.00  0.75           O  
ATOM   3715  OE2 GLU A 245       4.124   0.028 -18.865  1.00  0.75           O  
ATOM   3716  H   GLU A 245       1.299   2.359 -15.576  1.00  0.75           H  
ATOM   3717  HA  GLU A 245       1.985   4.031 -17.820  1.00  0.75           H  
ATOM   3718 1HB  GLU A 245       0.922   1.238 -17.554  1.00  0.75           H  
ATOM   3719 2HB  GLU A 245       1.282   1.938 -19.124  1.00  0.75           H  
ATOM   3720 1HG  GLU A 245       3.543   2.253 -18.539  1.00  0.75           H  
ATOM   3721 2HG  GLU A 245       3.231   1.872 -16.849  1.00  0.75           H  
ATOM   3722  N   LEU A 246      -1.221   3.435 -17.419  1.00  0.76           N  
ATOM   3723  CA  LEU A 246      -2.497   3.948 -17.855  1.00  0.76           C  
ATOM   3724  C   LEU A 246      -2.534   5.438 -17.578  1.00  0.76           C  
ATOM   3725  O   LEU A 246      -3.026   6.203 -18.400  1.00  0.76           O  
ATOM   3726  CB  LEU A 246      -3.648   3.151 -17.240  1.00  0.76           C  
ATOM   3727  CG  LEU A 246      -3.785   1.746 -17.843  1.00  0.76           C  
ATOM   3728  CD1 LEU A 246      -4.798   0.938 -17.096  1.00  0.76           C  
ATOM   3729  CD2 LEU A 246      -4.203   1.872 -19.326  1.00  0.76           C  
ATOM   3730  H   LEU A 246      -1.167   2.751 -16.660  1.00  0.76           H  
ATOM   3731  HA  LEU A 246      -2.567   3.812 -18.932  1.00  0.76           H  
ATOM   3732 1HB  LEU A 246      -3.457   3.042 -16.170  1.00  0.76           H  
ATOM   3733 2HB  LEU A 246      -4.564   3.675 -17.376  1.00  0.76           H  
ATOM   3734  HG  LEU A 246      -2.827   1.251 -17.769  1.00  0.76           H  
ATOM   3735 1HD1 LEU A 246      -4.868  -0.056 -17.527  1.00  0.76           H  
ATOM   3736 2HD1 LEU A 246      -4.472   0.866 -16.068  1.00  0.76           H  
ATOM   3737 3HD1 LEU A 246      -5.772   1.424 -17.147  1.00  0.76           H  
ATOM   3738 1HD2 LEU A 246      -4.280   0.874 -19.770  1.00  0.76           H  
ATOM   3739 2HD2 LEU A 246      -5.169   2.379 -19.396  1.00  0.76           H  
ATOM   3740 3HD2 LEU A 246      -3.451   2.449 -19.857  1.00  0.76           H  
ATOM   3741  N   PHE A 247      -1.942   5.881 -16.480  1.00  0.76           N  
ATOM   3742  CA  PHE A 247      -1.860   7.306 -16.241  1.00  0.76           C  
ATOM   3743  C   PHE A 247      -1.076   8.067 -17.275  1.00  0.76           C  
ATOM   3744  O   PHE A 247      -1.490   9.150 -17.674  1.00  0.76           O  
ATOM   3745  CB  PHE A 247      -1.374   7.603 -14.870  1.00  0.76           C  
ATOM   3746  CG  PHE A 247      -2.473   7.605 -14.060  1.00  0.76           C  
ATOM   3747  CD1 PHE A 247      -3.742   7.607 -14.660  1.00  0.76           C  
ATOM   3748  CD2 PHE A 247      -2.343   7.678 -12.762  1.00  0.76           C  
ATOM   3749  CE1 PHE A 247      -4.844   7.682 -13.928  1.00  0.76           C  
ATOM   3750  CE2 PHE A 247      -3.415   7.763 -12.023  1.00  0.76           C  
ATOM   3751  CZ  PHE A 247      -4.703   7.768 -12.610  1.00  0.76           C  
ATOM   3752  H   PHE A 247      -1.560   5.225 -15.796  1.00  0.76           H  
ATOM   3753  HA  PHE A 247      -2.875   7.691 -16.287  1.00  0.76           H  
ATOM   3754 1HB  PHE A 247      -0.684   6.838 -14.531  1.00  0.76           H  
ATOM   3755 2HB  PHE A 247      -0.876   8.562 -14.829  1.00  0.76           H  
ATOM   3756  HD1 PHE A 247      -3.827   7.557 -15.743  1.00  0.76           H  
ATOM   3757  HD2 PHE A 247      -1.345   7.692 -12.318  1.00  0.76           H  
ATOM   3758  HE1 PHE A 247      -5.832   7.693 -14.391  1.00  0.76           H  
ATOM   3759  HE2 PHE A 247      -3.259   7.843 -10.973  1.00  0.76           H  
ATOM   3760  HZ  PHE A 247      -5.587   7.850 -12.023  1.00  0.76           H  
ATOM   3761  N   LYS A 248       0.034   7.527 -17.747  1.00  0.76           N  
ATOM   3762  CA  LYS A 248       0.758   8.238 -18.790  1.00  0.76           C  
ATOM   3763  C   LYS A 248      -0.160   8.387 -20.019  1.00  0.76           C  
ATOM   3764  O   LYS A 248      -0.193   9.441 -20.673  1.00  0.76           O  
ATOM   3765  CB  LYS A 248       2.056   7.509 -19.105  1.00  0.76           C  
ATOM   3766  CG  LYS A 248       3.126   7.609 -18.017  1.00  0.76           C  
ATOM   3767  CD  LYS A 248       4.397   6.826 -18.400  1.00  0.76           C  
ATOM   3768  CE  LYS A 248       5.457   6.918 -17.299  1.00  0.76           C  
ATOM   3769  NZ  LYS A 248       6.701   6.128 -17.614  1.00  0.76           N  
ATOM   3770  H   LYS A 248       0.375   6.642 -17.364  1.00  0.76           H  
ATOM   3771  HA  LYS A 248       1.003   9.234 -18.430  1.00  0.76           H  
ATOM   3772 1HB  LYS A 248       1.831   6.463 -19.164  1.00  0.76           H  
ATOM   3773 2HB  LYS A 248       2.467   7.829 -20.066  1.00  0.76           H  
ATOM   3774 1HG  LYS A 248       3.383   8.654 -17.859  1.00  0.76           H  
ATOM   3775 2HG  LYS A 248       2.725   7.204 -17.086  1.00  0.76           H  
ATOM   3776 1HD  LYS A 248       4.150   5.776 -18.566  1.00  0.76           H  
ATOM   3777 2HD  LYS A 248       4.801   7.229 -19.324  1.00  0.76           H  
ATOM   3778 1HE  LYS A 248       5.732   7.960 -17.158  1.00  0.76           H  
ATOM   3779 2HE  LYS A 248       5.026   6.536 -16.373  1.00  0.76           H  
ATOM   3780 1HZ  LYS A 248       7.357   6.217 -16.862  1.00  0.76           H  
ATOM   3781 2HZ  LYS A 248       6.472   5.151 -17.736  1.00  0.76           H  
ATOM   3782 3HZ  LYS A 248       7.166   6.463 -18.471  1.00  0.76           H  
ATOM   3783  N   TYR A 249      -0.959   7.348 -20.283  1.00  0.76           N  
ATOM   3784  CA  TYR A 249      -1.931   7.365 -21.369  1.00  0.76           C  
ATOM   3785  C   TYR A 249      -2.987   8.459 -21.074  1.00  0.76           C  
ATOM   3786  O   TYR A 249      -3.342   9.247 -21.956  1.00  0.76           O  
ATOM   3787  CB  TYR A 249      -2.502   5.942 -21.574  1.00  0.76           C  
ATOM   3788  CG  TYR A 249      -3.418   5.740 -22.728  1.00  0.76           C  
ATOM   3789  CD1 TYR A 249      -2.887   5.754 -24.001  1.00  0.76           C  
ATOM   3790  CD2 TYR A 249      -4.756   5.467 -22.533  1.00  0.76           C  
ATOM   3791  CE1 TYR A 249      -3.676   5.543 -25.092  1.00  0.76           C  
ATOM   3792  CE2 TYR A 249      -5.551   5.233 -23.628  1.00  0.76           C  
ATOM   3793  CZ  TYR A 249      -5.007   5.285 -24.905  1.00  0.76           C  
ATOM   3794  OH  TYR A 249      -5.801   5.068 -25.973  1.00  0.76           O  
ATOM   3795  H   TYR A 249      -0.868   6.502 -19.716  1.00  0.76           H  
ATOM   3796  HA  TYR A 249      -1.422   7.654 -22.282  1.00  0.76           H  
ATOM   3797 1HB  TYR A 249      -1.676   5.239 -21.674  1.00  0.76           H  
ATOM   3798 2HB  TYR A 249      -3.045   5.648 -20.699  1.00  0.76           H  
ATOM   3799  HD1 TYR A 249      -1.849   5.936 -24.127  1.00  0.76           H  
ATOM   3800  HD2 TYR A 249      -5.171   5.427 -21.527  1.00  0.76           H  
ATOM   3801  HE1 TYR A 249      -3.252   5.565 -26.096  1.00  0.76           H  
ATOM   3802  HE2 TYR A 249      -6.602   5.008 -23.501  1.00  0.76           H  
ATOM   3803  HH  TYR A 249      -5.437   5.481 -26.777  1.00  0.76           H  
ATOM   3804  N   ALA A 250      -3.490   8.520 -19.831  1.00  0.75           N  
ATOM   3805  CA  ALA A 250      -4.457   9.555 -19.450  1.00  0.75           C  
ATOM   3806  C   ALA A 250      -3.881  10.951 -19.590  1.00  0.75           C  
ATOM   3807  O   ALA A 250      -4.569  11.843 -20.073  1.00  0.75           O  
ATOM   3808  CB  ALA A 250      -4.907   9.399 -18.013  1.00  0.75           C  
ATOM   3809  H   ALA A 250      -3.187   7.833 -19.149  1.00  0.75           H  
ATOM   3810  HA  ALA A 250      -5.315   9.474 -20.113  1.00  0.75           H  
ATOM   3811 1HB  ALA A 250      -5.629  10.179 -17.784  1.00  0.75           H  
ATOM   3812 2HB  ALA A 250      -5.349   8.447 -17.834  1.00  0.75           H  
ATOM   3813 3HB  ALA A 250      -4.050   9.505 -17.374  1.00  0.75           H  
ATOM   3814  N   ARG A 251      -2.612  11.146 -19.224  1.00  0.76           N  
ATOM   3815  CA  ARG A 251      -2.018  12.474 -19.322  1.00  0.76           C  
ATOM   3816  C   ARG A 251      -2.076  12.922 -20.765  1.00  0.76           C  
ATOM   3817  O   ARG A 251      -2.412  14.081 -21.070  1.00  0.76           O  
ATOM   3818  CB  ARG A 251      -0.571  12.461 -18.836  1.00  0.76           C  
ATOM   3819  CG  ARG A 251      -0.363  12.353 -17.312  1.00  0.76           C  
ATOM   3820  CD  ARG A 251       1.090  12.263 -16.970  1.00  0.76           C  
ATOM   3821  NE  ARG A 251       1.354  12.230 -15.527  1.00  0.76           N  
ATOM   3822  CZ  ARG A 251       1.532  13.325 -14.776  1.00  0.76           C  
ATOM   3823  NH1 ARG A 251       1.474  14.526 -15.310  1.00  0.76           N  
ATOM   3824  NH2 ARG A 251       1.782  13.175 -13.507  1.00  0.76           N  
ATOM   3825  H   ARG A 251      -2.075  10.376 -18.837  1.00  0.76           H  
ATOM   3826  HA  ARG A 251      -2.590  13.164 -18.707  1.00  0.76           H  
ATOM   3827 1HB  ARG A 251      -0.050  11.624 -19.290  1.00  0.76           H  
ATOM   3828 2HB  ARG A 251      -0.073  13.374 -19.172  1.00  0.76           H  
ATOM   3829 1HG  ARG A 251      -0.789  13.224 -16.814  1.00  0.76           H  
ATOM   3830 2HG  ARG A 251      -0.839  11.454 -16.954  1.00  0.76           H  
ATOM   3831 1HD  ARG A 251       1.497  11.353 -17.403  1.00  0.76           H  
ATOM   3832 2HD  ARG A 251       1.610  13.122 -17.390  1.00  0.76           H  
ATOM   3833  HE  ARG A 251       1.418  11.322 -15.026  1.00  0.76           H  
ATOM   3834 1HH1 ARG A 251       1.284  14.634 -16.296  1.00  0.76           H  
ATOM   3835 2HH1 ARG A 251       1.619  15.343 -14.733  1.00  0.76           H  
ATOM   3836 1HH2 ARG A 251       1.818  12.215 -13.124  1.00  0.76           H  
ATOM   3837 2HH2 ARG A 251       1.935  13.971 -12.913  1.00  0.76           H  
ATOM   3838  N   PHE A 252      -1.807  11.994 -21.679  1.00  0.79           N  
ATOM   3839  CA  PHE A 252      -1.930  12.264 -23.096  1.00  0.79           C  
ATOM   3840  C   PHE A 252      -3.369  12.656 -23.459  1.00  0.79           C  
ATOM   3841  O   PHE A 252      -3.622  13.715 -24.037  1.00  0.79           O  
ATOM   3842  CB  PHE A 252      -1.401  11.074 -23.900  1.00  0.79           C  
ATOM   3843  CG  PHE A 252      -1.717  11.136 -25.309  1.00  0.79           C  
ATOM   3844  CD1 PHE A 252      -1.066  11.999 -26.155  1.00  0.79           C  
ATOM   3845  CD2 PHE A 252      -2.687  10.302 -25.808  1.00  0.79           C  
ATOM   3846  CE1 PHE A 252      -1.410  12.039 -27.468  1.00  0.79           C  
ATOM   3847  CE2 PHE A 252      -3.026  10.335 -27.117  1.00  0.79           C  
ATOM   3848  CZ  PHE A 252      -2.397  11.207 -27.938  1.00  0.79           C  
ATOM   3849  H   PHE A 252      -1.501  11.064 -21.372  1.00  0.79           H  
ATOM   3850  HA  PHE A 252      -1.296  13.111 -23.339  1.00  0.79           H  
ATOM   3851 1HB  PHE A 252      -0.333  11.071 -23.797  1.00  0.79           H  
ATOM   3852 2HB  PHE A 252      -1.766  10.143 -23.505  1.00  0.79           H  
ATOM   3853  HD1 PHE A 252      -0.292  12.656 -25.761  1.00  0.79           H  
ATOM   3854  HD2 PHE A 252      -3.186   9.614 -25.126  1.00  0.79           H  
ATOM   3855  HE1 PHE A 252      -0.914  12.736 -28.132  1.00  0.79           H  
ATOM   3856  HE2 PHE A 252      -3.801   9.677 -27.504  1.00  0.79           H  
ATOM   3857  HZ  PHE A 252      -2.672  11.234 -28.955  1.00  0.79           H  
ATOM   3858  N   HIS A 253      -4.344  11.857 -23.038  1.00  0.85           N  
ATOM   3859  CA  HIS A 253      -5.736  12.150 -23.387  1.00  0.85           C  
ATOM   3860  C   HIS A 253      -6.344  13.360 -22.662  1.00  0.85           C  
ATOM   3861  O   HIS A 253      -7.305  13.959 -23.155  1.00  0.85           O  
ATOM   3862  CB  HIS A 253      -6.598  10.915 -23.239  1.00  0.85           C  
ATOM   3863  CG  HIS A 253      -6.382   9.974 -24.346  1.00  0.85           C  
ATOM   3864  ND1 HIS A 253      -6.833  10.238 -25.640  1.00  0.85           N  
ATOM   3865  CD2 HIS A 253      -5.757   8.793 -24.405  1.00  0.85           C  
ATOM   3866  CE1 HIS A 253      -6.488   9.242 -26.429  1.00  0.85           C  
ATOM   3867  NE2 HIS A 253      -5.842   8.361 -25.713  1.00  0.85           N  
ATOM   3868  H   HIS A 253      -4.104  11.009 -22.522  1.00  0.85           H  
ATOM   3869  HA  HIS A 253      -5.760  12.396 -24.447  1.00  0.85           H  
ATOM   3870 1HB  HIS A 253      -6.380  10.415 -22.293  1.00  0.85           H  
ATOM   3871 2HB  HIS A 253      -7.619  11.206 -23.237  1.00  0.85           H  
ATOM   3872  HD2 HIS A 253      -5.269   8.281 -23.577  1.00  0.85           H  
ATOM   3873  HE1 HIS A 253      -6.699   9.158 -27.494  1.00  0.85           H  
ATOM   3874  HE2 HIS A 253      -5.462   7.499 -26.079  1.00  0.85           H  
ATOM   3875  N   LEU A 254      -5.751  13.780 -21.546  1.00  0.96           N  
ATOM   3876  CA  LEU A 254      -6.197  14.980 -20.844  1.00  0.96           C  
ATOM   3877  C   LEU A 254      -5.695  16.238 -21.558  1.00  0.96           C  
ATOM   3878  O   LEU A 254      -6.064  17.352 -21.190  1.00  0.96           O  
ATOM   3879  CB  LEU A 254      -5.685  15.007 -19.390  1.00  0.96           C  
ATOM   3880  CG  LEU A 254      -6.285  13.978 -18.389  1.00  0.96           C  
ATOM   3881  CD1 LEU A 254      -5.510  14.026 -17.067  1.00  0.96           C  
ATOM   3882  CD2 LEU A 254      -7.714  14.341 -18.154  1.00  0.96           C  
ATOM   3883  H   LEU A 254      -4.991  13.231 -21.154  1.00  0.96           H  
ATOM   3884  HA  LEU A 254      -7.285  14.993 -20.839  1.00  0.96           H  
ATOM   3885 1HB  LEU A 254      -4.607  14.840 -19.415  1.00  0.96           H  
ATOM   3886 2HB  LEU A 254      -5.863  16.004 -18.983  1.00  0.96           H  
ATOM   3887  HG  LEU A 254      -6.231  12.974 -18.786  1.00  0.96           H  
ATOM   3888 1HD1 LEU A 254      -5.942  13.322 -16.362  1.00  0.96           H  
ATOM   3889 2HD1 LEU A 254      -4.473  13.760 -17.250  1.00  0.96           H  
ATOM   3890 3HD1 LEU A 254      -5.558  15.024 -16.649  1.00  0.96           H  
ATOM   3891 1HD2 LEU A 254      -8.134  13.670 -17.452  1.00  0.96           H  
ATOM   3892 2HD2 LEU A 254      -7.781  15.336 -17.760  1.00  0.96           H  
ATOM   3893 3HD2 LEU A 254      -8.248  14.288 -19.088  1.00  0.96           H  
ATOM   3894  N   GLY A 255      -4.851  16.053 -22.587  1.00  1.08           N  
ATOM   3895  CA  GLY A 255      -4.278  17.145 -23.348  1.00  1.08           C  
ATOM   3896  C   GLY A 255      -2.986  17.684 -22.751  1.00  1.08           C  
ATOM   3897  O   GLY A 255      -2.547  18.774 -23.125  1.00  1.08           O  
ATOM   3898  H   GLY A 255      -4.582  15.113 -22.873  1.00  1.08           H  
ATOM   3899 1HA  GLY A 255      -4.081  16.793 -24.359  1.00  1.08           H  
ATOM   3900 2HA  GLY A 255      -5.008  17.949 -23.428  1.00  1.08           H  
ATOM   3901  N   SER A 256      -2.392  16.954 -21.797  1.00  1.21           N  
ATOM   3902  CA  SER A 256      -1.167  17.429 -21.175  1.00  1.21           C  
ATOM   3903  C   SER A 256       0.068  16.640 -21.603  1.00  1.21           C  
ATOM   3904  O   SER A 256       1.170  17.191 -21.649  1.00  1.21           O  
ATOM   3905  CB  SER A 256      -1.315  17.349 -19.672  1.00  1.21           C  
ATOM   3906  OG  SER A 256      -1.469  16.020 -19.257  1.00  1.21           O  
ATOM   3907  H   SER A 256      -2.763  16.046 -21.526  1.00  1.21           H  
ATOM   3908  HA  SER A 256      -1.016  18.471 -21.457  1.00  1.21           H  
ATOM   3909 1HB  SER A 256      -0.446  17.790 -19.188  1.00  1.21           H  
ATOM   3910 2HB  SER A 256      -2.190  17.928 -19.373  1.00  1.21           H  
ATOM   3911  HG  SER A 256      -1.993  15.582 -19.961  1.00  1.21           H  
ATOM   3912  N   GLY A 257      -0.092  15.361 -21.925  1.00  1.28           N  
ATOM   3913  CA  GLY A 257       1.078  14.589 -22.301  1.00  1.28           C  
ATOM   3914  C   GLY A 257       1.274  14.650 -23.819  1.00  1.28           C  
ATOM   3915  O   GLY A 257       0.293  14.672 -24.559  1.00  1.28           O  
ATOM   3916  H   GLY A 257      -1.009  14.935 -21.870  1.00  1.28           H  
ATOM   3917 1HA  GLY A 257       1.928  14.978 -21.755  1.00  1.28           H  
ATOM   3918 2HA  GLY A 257       0.943  13.555 -21.989  1.00  1.28           H  
ATOM   3919  N   PRO A 258       2.517  14.676 -24.310  1.00  1.27           N  
ATOM   3920  CA  PRO A 258       2.895  14.620 -25.709  1.00  1.27           C  
ATOM   3921  C   PRO A 258       2.891  13.204 -26.287  1.00  1.27           C  
ATOM   3922  O   PRO A 258       3.145  12.261 -25.548  1.00  1.27           O  
ATOM   3923  CB  PRO A 258       4.327  15.173 -25.654  1.00  1.27           C  
ATOM   3924  CG  PRO A 258       4.851  14.729 -24.314  1.00  1.27           C  
ATOM   3925  CD  PRO A 258       3.664  14.811 -23.385  1.00  1.27           C  
ATOM   3926  HA  PRO A 258       2.228  15.288 -26.271  1.00  1.27           H  
ATOM   3927 1HB  PRO A 258       4.923  14.761 -26.479  1.00  1.27           H  
ATOM   3928 2HB  PRO A 258       4.315  16.267 -25.774  1.00  1.27           H  
ATOM   3929 1HG  PRO A 258       5.254  13.707 -24.391  1.00  1.27           H  
ATOM   3930 2HG  PRO A 258       5.684  15.376 -24.000  1.00  1.27           H  
ATOM   3931 1HD  PRO A 258       3.703  13.972 -22.673  1.00  1.27           H  
ATOM   3932 2HD  PRO A 258       3.652  15.801 -22.888  1.00  1.27           H  
ATOM   3933  N   ASN A 259       2.724  13.032 -27.610  1.00  1.19           N  
ATOM   3934  CA  ASN A 259       2.168  13.971 -28.588  1.00  1.19           C  
ATOM   3935  C   ASN A 259       1.814  13.117 -29.804  1.00  1.19           C  
ATOM   3936  O   ASN A 259       2.132  13.480 -30.931  1.00  1.19           O  
ATOM   3937  CB  ASN A 259       3.075  15.114 -29.024  1.00  1.19           C  
ATOM   3938  CG  ASN A 259       2.257  16.216 -29.725  1.00  1.19           C  
ATOM   3939  OD1 ASN A 259       1.057  16.435 -29.413  1.00  1.19           O  
ATOM   3940  ND2 ASN A 259       2.884  16.914 -30.643  1.00  1.19           N  
ATOM   3941  H   ASN A 259       2.938  12.112 -27.966  1.00  1.19           H  
ATOM   3942  HA  ASN A 259       1.236  14.390 -28.206  1.00  1.19           H  
ATOM   3943 1HB  ASN A 259       3.601  15.561 -28.220  1.00  1.19           H  
ATOM   3944 2HB  ASN A 259       3.818  14.732 -29.723  1.00  1.19           H  
ATOM   3945 1HD2 ASN A 259       2.405  17.646 -31.130  1.00  1.19           H  
ATOM   3946 2HD2 ASN A 259       3.840  16.714 -30.858  1.00  1.19           H  
ATOM   3947  N   ILE A 260       1.196  11.961 -29.577  1.00  1.06           N  
ATOM   3948  CA  ILE A 260       0.891  11.039 -30.678  1.00  1.06           C  
ATOM   3949  C   ILE A 260      -0.081  11.677 -31.652  1.00  1.06           C  
ATOM   3950  O   ILE A 260       0.089  11.640 -32.873  1.00  1.06           O  
ATOM   3951  CB  ILE A 260       0.142   9.809 -30.158  1.00  1.06           C  
ATOM   3952  CG1 ILE A 260       0.941   8.975 -29.286  1.00  1.06           C  
ATOM   3953  CG2 ILE A 260      -0.312   8.958 -31.328  1.00  1.06           C  
ATOM   3954  CD1 ILE A 260       0.057   8.019 -28.606  1.00  1.06           C  
ATOM   3955  H   ILE A 260       0.948  11.711 -28.629  1.00  1.06           H  
ATOM   3956  HA  ILE A 260       1.804  10.761 -31.196  1.00  1.06           H  
ATOM   3957  HB  ILE A 260      -0.710  10.106 -29.627  1.00  1.06           H  
ATOM   3958 1HG1 ILE A 260       1.667   8.418 -29.877  1.00  1.06           H  
ATOM   3959 2HG1 ILE A 260       1.468   9.573 -28.540  1.00  1.06           H  
ATOM   3960 1HG2 ILE A 260      -0.861   8.097 -30.968  1.00  1.06           H  
ATOM   3961 2HG2 ILE A 260      -0.943   9.539 -31.979  1.00  1.06           H  
ATOM   3962 3HG2 ILE A 260       0.560   8.615 -31.879  1.00  1.06           H  
ATOM   3963 1HD1 ILE A 260       0.628   7.376 -27.983  1.00  1.06           H  
ATOM   3964 2HD1 ILE A 260      -0.671   8.561 -28.009  1.00  1.06           H  
ATOM   3965 3HD1 ILE A 260      -0.460   7.432 -29.350  1.00  1.06           H  
ATOM   3966  N   LEU A 261      -1.122  12.237 -31.084  1.00  0.95           N  
ATOM   3967  CA  LEU A 261      -2.174  12.874 -31.830  1.00  0.95           C  
ATOM   3968  C   LEU A 261      -2.165  14.376 -31.634  1.00  0.95           C  
ATOM   3969  O   LEU A 261      -1.871  14.864 -30.541  1.00  0.95           O  
ATOM   3970  CB  LEU A 261      -3.516  12.328 -31.375  1.00  0.95           C  
ATOM   3971  CG  LEU A 261      -3.751  10.855 -31.498  1.00  0.95           C  
ATOM   3972  CD1 LEU A 261      -5.135  10.546 -30.963  1.00  0.95           C  
ATOM   3973  CD2 LEU A 261      -3.617  10.457 -32.903  1.00  0.95           C  
ATOM   3974  H   LEU A 261      -1.173  12.226 -30.081  1.00  0.95           H  
ATOM   3975  HA  LEU A 261      -2.035  12.668 -32.893  1.00  0.95           H  
ATOM   3976 1HB  LEU A 261      -3.653  12.599 -30.348  1.00  0.95           H  
ATOM   3977 2HB  LEU A 261      -4.268  12.807 -31.918  1.00  0.95           H  
ATOM   3978  HG  LEU A 261      -3.027  10.306 -30.912  1.00  0.95           H  
ATOM   3979 1HD1 LEU A 261      -5.323   9.486 -31.049  1.00  0.95           H  
ATOM   3980 2HD1 LEU A 261      -5.205  10.843 -29.917  1.00  0.95           H  
ATOM   3981 3HD1 LEU A 261      -5.881  11.093 -31.544  1.00  0.95           H  
ATOM   3982 1HD2 LEU A 261      -3.790   9.392 -32.959  1.00  0.95           H  
ATOM   3983 2HD2 LEU A 261      -4.345  10.989 -33.511  1.00  0.95           H  
ATOM   3984 3HD2 LEU A 261      -2.616  10.690 -33.261  1.00  0.95           H  
ATOM   3985  N   SER A 262      -2.574  15.104 -32.660  1.00  0.86           N  
ATOM   3986  CA  SER A 262      -2.764  16.535 -32.554  1.00  0.86           C  
ATOM   3987  C   SER A 262      -3.933  16.828 -31.656  1.00  0.86           C  
ATOM   3988  O   SER A 262      -4.772  15.956 -31.422  1.00  0.86           O  
ATOM   3989  CB  SER A 262      -3.034  17.120 -33.924  1.00  0.86           C  
ATOM   3990  OG  SER A 262      -4.250  16.611 -34.459  1.00  0.86           O  
ATOM   3991  H   SER A 262      -2.748  14.663 -33.564  1.00  0.86           H  
ATOM   3992  HA  SER A 262      -1.863  16.981 -32.129  1.00  0.86           H  
ATOM   3993 1HB  SER A 262      -3.096  18.202 -33.845  1.00  0.86           H  
ATOM   3994 2HB  SER A 262      -2.209  16.887 -34.595  1.00  0.86           H  
ATOM   3995  HG  SER A 262      -3.983  15.721 -34.813  1.00  0.86           H  
ATOM   3996  N   ALA A 263      -4.027  18.065 -31.186  1.00  0.82           N  
ATOM   3997  CA  ALA A 263      -5.137  18.423 -30.324  1.00  0.82           C  
ATOM   3998  C   ALA A 263      -6.469  18.185 -31.011  1.00  0.82           C  
ATOM   3999  O   ALA A 263      -7.423  17.759 -30.364  1.00  0.82           O  
ATOM   4000  CB  ALA A 263      -5.031  19.869 -29.903  1.00  0.82           C  
ATOM   4001  H   ALA A 263      -3.316  18.747 -31.410  1.00  0.82           H  
ATOM   4002  HA  ALA A 263      -5.096  17.788 -29.441  1.00  0.82           H  
ATOM   4003 1HB  ALA A 263      -5.854  20.109 -29.236  1.00  0.82           H  
ATOM   4004 2HB  ALA A 263      -4.087  20.031 -29.387  1.00  0.82           H  
ATOM   4005 3HB  ALA A 263      -5.078  20.508 -30.783  1.00  0.82           H  
ATOM   4006  N   GLU A 264      -6.546  18.421 -32.322  1.00  0.80           N  
ATOM   4007  CA  GLU A 264      -7.819  18.214 -32.988  1.00  0.80           C  
ATOM   4008  C   GLU A 264      -8.144  16.733 -33.028  1.00  0.80           C  
ATOM   4009  O   GLU A 264      -9.284  16.351 -32.776  1.00  0.80           O  
ATOM   4010  CB  GLU A 264      -7.803  18.815 -34.396  1.00  0.80           C  
ATOM   4011  CG  GLU A 264      -9.124  18.686 -35.189  1.00  0.80           C  
ATOM   4012  CD  GLU A 264     -10.339  19.412 -34.581  1.00  0.80           C  
ATOM   4013  OE1 GLU A 264     -10.183  20.249 -33.702  1.00  0.80           O  
ATOM   4014  OE2 GLU A 264     -11.423  19.156 -35.052  1.00  0.80           O  
ATOM   4015  H   GLU A 264      -5.739  18.742 -32.835  1.00  0.80           H  
ATOM   4016  HA  GLU A 264      -8.596  18.711 -32.416  1.00  0.80           H  
ATOM   4017 1HB  GLU A 264      -7.552  19.872 -34.334  1.00  0.80           H  
ATOM   4018 2HB  GLU A 264      -7.020  18.330 -34.980  1.00  0.80           H  
ATOM   4019 1HG  GLU A 264      -8.959  19.071 -36.194  1.00  0.80           H  
ATOM   4020 2HG  GLU A 264      -9.362  17.624 -35.278  1.00  0.80           H  
ATOM   4021  N   ALA A 265      -7.159  15.881 -33.321  1.00  0.81           N  
ATOM   4022  CA  ALA A 265      -7.453  14.451 -33.329  1.00  0.81           C  
ATOM   4023  C   ALA A 265      -7.864  13.978 -31.924  1.00  0.81           C  
ATOM   4024  O   ALA A 265      -8.770  13.148 -31.778  1.00  0.81           O  
ATOM   4025  CB  ALA A 265      -6.269  13.686 -33.854  1.00  0.81           C  
ATOM   4026  H   ALA A 265      -6.211  16.213 -33.535  1.00  0.81           H  
ATOM   4027  HA  ALA A 265      -8.298  14.277 -33.989  1.00  0.81           H  
ATOM   4028 1HB  ALA A 265      -6.479  12.623 -33.868  1.00  0.81           H  
ATOM   4029 2HB  ALA A 265      -6.028  14.025 -34.861  1.00  0.81           H  
ATOM   4030 3HB  ALA A 265      -5.444  13.891 -33.218  1.00  0.81           H  
ATOM   4031  N   ARG A 266      -7.226  14.521 -30.875  1.00  0.83           N  
ATOM   4032  CA  ARG A 266      -7.606  14.130 -29.518  1.00  0.83           C  
ATOM   4033  C   ARG A 266      -9.056  14.561 -29.257  1.00  0.83           C  
ATOM   4034  O   ARG A 266      -9.866  13.788 -28.723  1.00  0.83           O  
ATOM   4035  CB  ARG A 266      -6.667  14.750 -28.469  1.00  0.83           C  
ATOM   4036  CG  ARG A 266      -5.216  14.150 -28.411  1.00  0.83           C  
ATOM   4037  CD  ARG A 266      -4.443  14.573 -27.162  1.00  0.83           C  
ATOM   4038  NE  ARG A 266      -4.077  16.008 -27.130  1.00  0.83           N  
ATOM   4039  CZ  ARG A 266      -2.906  16.541 -27.601  1.00  0.83           C  
ATOM   4040  NH1 ARG A 266      -1.976  15.761 -28.127  1.00  0.83           N  
ATOM   4041  NH2 ARG A 266      -2.702  17.849 -27.518  1.00  0.83           N  
ATOM   4042  H   ARG A 266      -6.469  15.190 -31.024  1.00  0.83           H  
ATOM   4043  HA  ARG A 266      -7.543  13.044 -29.438  1.00  0.83           H  
ATOM   4044 1HB  ARG A 266      -6.569  15.815 -28.670  1.00  0.83           H  
ATOM   4045 2HB  ARG A 266      -7.112  14.643 -27.478  1.00  0.83           H  
ATOM   4046 1HG  ARG A 266      -5.270  13.061 -28.425  1.00  0.83           H  
ATOM   4047 2HG  ARG A 266      -4.657  14.498 -29.281  1.00  0.83           H  
ATOM   4048 1HD  ARG A 266      -5.051  14.362 -26.279  1.00  0.83           H  
ATOM   4049 2HD  ARG A 266      -3.527  13.996 -27.095  1.00  0.83           H  
ATOM   4050  HE  ARG A 266      -4.751  16.646 -26.738  1.00  0.83           H  
ATOM   4051 1HH1 ARG A 266      -2.143  14.769 -28.184  1.00  0.83           H  
ATOM   4052 2HH1 ARG A 266      -1.081  16.138 -28.502  1.00  0.83           H  
ATOM   4053 1HH2 ARG A 266      -3.406  18.447 -27.109  1.00  0.83           H  
ATOM   4054 2HH2 ARG A 266      -1.838  18.242 -27.857  1.00  0.83           H  
ATOM   4055  N   ARG A 267      -9.405  15.777 -29.703  1.00  0.84           N  
ATOM   4056  CA  ARG A 267     -10.761  16.274 -29.553  1.00  0.84           C  
ATOM   4057  C   ARG A 267     -11.748  15.412 -30.315  1.00  0.84           C  
ATOM   4058  O   ARG A 267     -12.831  15.131 -29.806  1.00  0.84           O  
ATOM   4059  CB  ARG A 267     -10.885  17.728 -30.012  1.00  0.84           C  
ATOM   4060  CG  ARG A 267     -10.304  18.790 -29.056  1.00  0.84           C  
ATOM   4061  CD  ARG A 267     -10.713  20.174 -29.469  1.00  0.84           C  
ATOM   4062  NE  ARG A 267     -10.025  20.623 -30.688  1.00  0.84           N  
ATOM   4063  CZ  ARG A 267      -8.864  21.311 -30.699  1.00  0.84           C  
ATOM   4064  NH1 ARG A 267      -8.279  21.668 -29.574  1.00  0.84           N  
ATOM   4065  NH2 ARG A 267      -8.334  21.629 -31.860  1.00  0.84           N  
ATOM   4066  H   ARG A 267      -8.705  16.383 -30.131  1.00  0.84           H  
ATOM   4067  HA  ARG A 267     -11.019  16.236 -28.495  1.00  0.84           H  
ATOM   4068 1HB  ARG A 267     -10.384  17.845 -30.969  1.00  0.84           H  
ATOM   4069 2HB  ARG A 267     -11.935  17.965 -30.171  1.00  0.84           H  
ATOM   4070 1HG  ARG A 267     -10.672  18.608 -28.048  1.00  0.84           H  
ATOM   4071 2HG  ARG A 267      -9.224  18.742 -29.057  1.00  0.84           H  
ATOM   4072 1HD  ARG A 267     -11.785  20.190 -29.662  1.00  0.84           H  
ATOM   4073 2HD  ARG A 267     -10.480  20.873 -28.670  1.00  0.84           H  
ATOM   4074  HE  ARG A 267     -10.415  20.380 -31.614  1.00  0.84           H  
ATOM   4075 1HH1 ARG A 267      -8.697  21.420 -28.689  1.00  0.84           H  
ATOM   4076 2HH1 ARG A 267      -7.424  22.203 -29.597  1.00  0.84           H  
ATOM   4077 1HH2 ARG A 267      -8.824  21.323 -32.715  1.00  0.84           H  
ATOM   4078 2HH2 ARG A 267      -7.473  22.145 -31.908  1.00  0.84           H  
ATOM   4079  N   LEU A 268     -11.381  14.943 -31.511  1.00  0.84           N  
ATOM   4080  CA  LEU A 268     -12.311  14.112 -32.258  1.00  0.84           C  
ATOM   4081  C   LEU A 268     -12.611  12.828 -31.517  1.00  0.84           C  
ATOM   4082  O   LEU A 268     -13.769  12.430 -31.411  1.00  0.84           O  
ATOM   4083  CB  LEU A 268     -11.751  13.753 -33.639  1.00  0.84           C  
ATOM   4084  CG  LEU A 268     -11.668  14.886 -34.640  1.00  0.84           C  
ATOM   4085  CD1 LEU A 268     -10.935  14.403 -35.886  1.00  0.84           C  
ATOM   4086  CD2 LEU A 268     -13.066  15.352 -34.962  1.00  0.84           C  
ATOM   4087  H   LEU A 268     -10.483  15.208 -31.913  1.00  0.84           H  
ATOM   4088  HA  LEU A 268     -13.240  14.663 -32.386  1.00  0.84           H  
ATOM   4089 1HB  LEU A 268     -10.747  13.365 -33.503  1.00  0.84           H  
ATOM   4090 2HB  LEU A 268     -12.365  12.968 -34.072  1.00  0.84           H  
ATOM   4091  HG  LEU A 268     -11.109  15.713 -34.218  1.00  0.84           H  
ATOM   4092 1HD1 LEU A 268     -10.871  15.220 -36.604  1.00  0.84           H  
ATOM   4093 2HD1 LEU A 268      -9.937  14.081 -35.619  1.00  0.84           H  
ATOM   4094 3HD1 LEU A 268     -11.479  13.569 -36.327  1.00  0.84           H  
ATOM   4095 1HD2 LEU A 268     -13.014  16.176 -35.678  1.00  0.84           H  
ATOM   4096 2HD2 LEU A 268     -13.637  14.530 -35.390  1.00  0.84           H  
ATOM   4097 3HD2 LEU A 268     -13.550  15.697 -34.048  1.00  0.84           H  
ATOM   4098  N   MET A 269     -11.602  12.213 -30.906  1.00  0.87           N  
ATOM   4099  CA  MET A 269     -11.875  10.953 -30.229  1.00  0.87           C  
ATOM   4100  C   MET A 269     -12.817  11.115 -29.046  1.00  0.87           C  
ATOM   4101  O   MET A 269     -13.659  10.251 -28.762  1.00  0.87           O  
ATOM   4102  CB  MET A 269     -10.593  10.285 -29.741  1.00  0.87           C  
ATOM   4103  CG  MET A 269      -9.710   9.793 -30.809  1.00  0.87           C  
ATOM   4104  SD  MET A 269      -8.252   8.943 -30.156  1.00  0.87           S  
ATOM   4105  CE  MET A 269      -9.029   7.415 -29.623  1.00  0.87           C  
ATOM   4106  H   MET A 269     -10.650  12.583 -30.980  1.00  0.87           H  
ATOM   4107  HA  MET A 269     -12.358  10.307 -30.936  1.00  0.87           H  
ATOM   4108 1HB  MET A 269     -10.031  10.977 -29.109  1.00  0.87           H  
ATOM   4109 2HB  MET A 269     -10.851   9.425 -29.153  1.00  0.87           H  
ATOM   4110 1HG  MET A 269     -10.264   9.107 -31.454  1.00  0.87           H  
ATOM   4111 2HG  MET A 269      -9.379  10.642 -31.404  1.00  0.87           H  
ATOM   4112 1HE  MET A 269      -8.284   6.754 -29.180  1.00  0.87           H  
ATOM   4113 2HE  MET A 269      -9.798   7.634 -28.886  1.00  0.87           H  
ATOM   4114 3HE  MET A 269      -9.491   6.923 -30.480  1.00  0.87           H  
ATOM   4115  N   GLN A 270     -12.700  12.249 -28.372  1.00  0.92           N  
ATOM   4116  CA  GLN A 270     -13.480  12.531 -27.180  1.00  0.92           C  
ATOM   4117  C   GLN A 270     -14.824  13.213 -27.475  1.00  0.92           C  
ATOM   4118  O   GLN A 270     -15.579  13.518 -26.548  1.00  0.92           O  
ATOM   4119  CB  GLN A 270     -12.619  13.387 -26.270  1.00  0.92           C  
ATOM   4120  CG  GLN A 270     -11.363  12.645 -25.848  1.00  0.92           C  
ATOM   4121  CD  GLN A 270     -10.413  13.451 -25.035  1.00  0.92           C  
ATOM   4122  OE1 GLN A 270     -10.776  14.438 -24.395  1.00  0.92           O  
ATOM   4123  NE2 GLN A 270      -9.158  13.025 -25.047  1.00  0.92           N  
ATOM   4124  H   GLN A 270     -11.986  12.923 -28.663  1.00  0.92           H  
ATOM   4125  HA  GLN A 270     -13.687  11.586 -26.679  1.00  0.92           H  
ATOM   4126 1HB  GLN A 270     -12.322  14.297 -26.802  1.00  0.92           H  
ATOM   4127 2HB  GLN A 270     -13.180  13.677 -25.383  1.00  0.92           H  
ATOM   4128 1HG  GLN A 270     -11.636  11.772 -25.291  1.00  0.92           H  
ATOM   4129 2HG  GLN A 270     -10.832  12.342 -26.751  1.00  0.92           H  
ATOM   4130 1HE2 GLN A 270      -8.446  13.498 -24.489  1.00  0.92           H  
ATOM   4131 2HE2 GLN A 270      -8.906  12.218 -25.586  1.00  0.92           H  
ATOM   4132  N   THR A 271     -15.104  13.488 -28.750  1.00  1.03           N  
ATOM   4133  CA  THR A 271     -16.337  14.144 -29.156  1.00  1.03           C  
ATOM   4134  C   THR A 271     -17.335  13.087 -29.602  1.00  1.03           C  
ATOM   4135  O   THR A 271     -16.997  12.266 -30.448  1.00  1.03           O  
ATOM   4136  CB  THR A 271     -16.113  15.143 -30.312  1.00  1.03           C  
ATOM   4137  OG1 THR A 271     -15.230  16.187 -29.888  1.00  1.03           O  
ATOM   4138  CG2 THR A 271     -17.422  15.757 -30.767  1.00  1.03           C  
ATOM   4139  H   THR A 271     -14.453  13.206 -29.486  1.00  1.03           H  
ATOM   4140  HA  THR A 271     -16.708  14.709 -28.312  1.00  1.03           H  
ATOM   4141  HB  THR A 271     -15.652  14.615 -31.150  1.00  1.03           H  
ATOM   4142  HG1 THR A 271     -14.354  15.809 -29.719  1.00  1.03           H  
ATOM   4143 1HG2 THR A 271     -17.231  16.449 -31.583  1.00  1.03           H  
ATOM   4144 2HG2 THR A 271     -18.095  14.974 -31.108  1.00  1.03           H  
ATOM   4145 3HG2 THR A 271     -17.876  16.292 -29.940  1.00  1.03           H  
ATOM   4146  N   PRO A 272     -18.569  13.057 -29.089  1.00  1.20           N  
ATOM   4147  CA  PRO A 272     -19.560  12.090 -29.494  1.00  1.20           C  
ATOM   4148  C   PRO A 272     -19.655  12.049 -31.009  1.00  1.20           C  
ATOM   4149  O   PRO A 272     -19.779  13.085 -31.659  1.00  1.20           O  
ATOM   4150  CB  PRO A 272     -20.823  12.678 -28.871  1.00  1.20           C  
ATOM   4151  CG  PRO A 272     -20.307  13.377 -27.615  1.00  1.20           C  
ATOM   4152  CD  PRO A 272     -18.996  13.979 -28.017  1.00  1.20           C  
ATOM   4153  HA  PRO A 272     -19.336  11.111 -29.071  1.00  1.20           H  
ATOM   4154 1HB  PRO A 272     -21.293  13.382 -29.574  1.00  1.20           H  
ATOM   4155 2HB  PRO A 272     -21.555  11.888 -28.689  1.00  1.20           H  
ATOM   4156 1HG  PRO A 272     -21.024  14.141 -27.280  1.00  1.20           H  
ATOM   4157 2HG  PRO A 272     -20.197  12.659 -26.789  1.00  1.20           H  
ATOM   4158 1HD  PRO A 272     -19.131  15.000 -28.392  1.00  1.20           H  
ATOM   4159 2HD  PRO A 272     -18.318  13.925 -27.144  1.00  1.20           H  
ATOM   4160  N   ALA A 273     -19.634  10.840 -31.570  1.00  1.46           N  
ATOM   4161  CA  ALA A 273     -19.707  10.665 -33.019  1.00  1.46           C  
ATOM   4162  C   ALA A 273     -21.157  10.616 -33.485  1.00  1.46           C  
ATOM   4163  O   ALA A 273     -21.440  10.452 -34.672  1.00  1.46           O  
ATOM   4164  CB  ALA A 273     -18.951   9.418 -33.441  1.00  1.46           C  
ATOM   4165  H   ALA A 273     -19.529  10.017 -30.990  1.00  1.46           H  
ATOM   4166  HA  ALA A 273     -19.240  11.529 -33.488  1.00  1.46           H  
ATOM   4167 1HB  ALA A 273     -18.995   9.322 -34.524  1.00  1.46           H  
ATOM   4168 2HB  ALA A 273     -17.911   9.501 -33.122  1.00  1.46           H  
ATOM   4169 3HB  ALA A 273     -19.386   8.540 -32.984  1.00  1.46           H  
ATOM   4170  N   GLY A 274     -22.071  10.721 -32.532  1.00  1.78           N  
ATOM   4171  CA  GLY A 274     -23.495  10.680 -32.792  1.00  1.78           C  
ATOM   4172  C   GLY A 274     -24.283  10.438 -31.508  1.00  1.78           C  
ATOM   4173  O   GLY A 274     -23.721  10.161 -30.442  1.00  1.78           O  
ATOM   4174  H   GLY A 274     -21.752  10.859 -31.588  1.00  1.78           H  
ATOM   4175 1HA  GLY A 274     -23.802  11.630 -33.231  1.00  1.78           H  
ATOM   4176 2HA  GLY A 274     -23.716   9.914 -33.529  1.00  1.78           H  
ATOM   4177  N   ALA A 275     -25.601  10.489 -31.623  1.00  2.12           N  
ATOM   4178  CA  ALA A 275     -26.489  10.346 -30.473  1.00  2.12           C  
ATOM   4179  C   ALA A 275     -26.685   8.918 -29.992  1.00  2.12           C  
ATOM   4180  O   ALA A 275     -27.734   8.317 -30.224  1.00  2.12           O  
ATOM   4181  CB  ALA A 275     -27.848  10.922 -30.802  1.00  2.12           C  
ATOM   4182  H   ALA A 275     -26.005  10.677 -32.530  1.00  2.12           H  
ATOM   4183  HA  ALA A 275     -26.054  10.913 -29.649  1.00  2.12           H  
ATOM   4184 1HB  ALA A 275     -28.487  10.854 -29.920  1.00  2.12           H  
ATOM   4185 2HB  ALA A 275     -27.743  11.965 -31.096  1.00  2.12           H  
ATOM   4186 3HB  ALA A 275     -28.295  10.358 -31.617  1.00  2.12           H  
ATOM   4187  N   ALA A 276     -25.679   8.371 -29.330  1.00  2.39           N  
ATOM   4188  CA  ALA A 276     -25.822   7.026 -28.777  1.00  2.39           C  
ATOM   4189  C   ALA A 276     -26.960   7.084 -27.763  1.00  2.39           C  
ATOM   4190  O   ALA A 276     -27.240   8.139 -27.190  1.00  2.39           O  
ATOM   4191  CB  ALA A 276     -24.546   6.498 -28.180  1.00  2.39           C  
ATOM   4192  H   ALA A 276     -24.823   8.914 -29.234  1.00  2.39           H  
ATOM   4193  HA  ALA A 276     -26.128   6.359 -29.571  1.00  2.39           H  
ATOM   4194 1HB  ALA A 276     -24.720   5.495 -27.794  1.00  2.39           H  
ATOM   4195 2HB  ALA A 276     -23.767   6.467 -28.937  1.00  2.39           H  
ATOM   4196 3HB  ALA A 276     -24.257   7.118 -27.400  1.00  2.39           H  
ATOM   4197  N   ASP A 277     -27.646   5.966 -27.597  1.00  2.48           N  
ATOM   4198  CA  ASP A 277     -28.881   5.881 -26.820  1.00  2.48           C  
ATOM   4199  C   ASP A 277     -28.900   5.865 -25.266  1.00  2.48           C  
ATOM   4200  O   ASP A 277     -29.423   6.784 -24.633  1.00  2.48           O  
ATOM   4201  CB  ASP A 277     -29.573   4.610 -27.340  1.00  2.48           C  
ATOM   4202  CG  ASP A 277     -28.693   3.342 -27.224  1.00  2.48           C  
ATOM   4203  OD1 ASP A 277     -27.603   3.422 -26.683  1.00  2.48           O  
ATOM   4204  OD2 ASP A 277     -29.085   2.328 -27.703  1.00  2.48           O  
ATOM   4205  H   ASP A 277     -27.325   5.143 -28.079  1.00  2.48           H  
ATOM   4206  HA  ASP A 277     -29.487   6.735 -27.123  1.00  2.48           H  
ATOM   4207 1HB  ASP A 277     -30.470   4.434 -26.779  1.00  2.48           H  
ATOM   4208 2HB  ASP A 277     -29.869   4.752 -28.378  1.00  2.48           H  
ATOM   4209  N   ALA A 278     -28.326   4.838 -24.646  1.00  2.38           N  
ATOM   4210  CA  ALA A 278     -28.622   4.520 -23.237  1.00  2.38           C  
ATOM   4211  C   ALA A 278     -27.914   5.352 -22.177  1.00  2.38           C  
ATOM   4212  O   ALA A 278     -27.230   4.807 -21.311  1.00  2.38           O  
ATOM   4213  CB  ALA A 278     -28.293   3.055 -22.978  1.00  2.38           C  
ATOM   4214  H   ALA A 278     -27.790   4.199 -25.216  1.00  2.38           H  
ATOM   4215  HA  ALA A 278     -29.694   4.665 -23.104  1.00  2.38           H  
ATOM   4216 1HB  ALA A 278     -28.579   2.792 -21.960  1.00  2.38           H  
ATOM   4217 2HB  ALA A 278     -28.846   2.429 -23.685  1.00  2.38           H  
ATOM   4218 3HB  ALA A 278     -27.225   2.897 -23.113  1.00  2.38           H  
ATOM   4219  N   GLY A 279     -28.092   6.664 -22.237  1.00  2.11           N  
ATOM   4220  CA  GLY A 279     -27.588   7.594 -21.226  1.00  2.11           C  
ATOM   4221  C   GLY A 279     -26.105   7.928 -21.363  1.00  2.11           C  
ATOM   4222  O   GLY A 279     -25.559   8.674 -20.549  1.00  2.11           O  
ATOM   4223  H   GLY A 279     -28.646   7.009 -23.018  1.00  2.11           H  
ATOM   4224 1HA  GLY A 279     -28.168   8.515 -21.277  1.00  2.11           H  
ATOM   4225 2HA  GLY A 279     -27.767   7.171 -20.240  1.00  2.11           H  
ATOM   4226  N   ARG A 280     -25.456   7.375 -22.380  1.00  1.79           N  
ATOM   4227  CA  ARG A 280     -24.018   7.549 -22.569  1.00  1.79           C  
ATOM   4228  C   ARG A 280     -23.673   7.683 -24.046  1.00  1.79           C  
ATOM   4229  O   ARG A 280     -24.236   6.983 -24.888  1.00  1.79           O  
ATOM   4230  CB  ARG A 280     -23.298   6.363 -21.937  1.00  1.79           C  
ATOM   4231  CG  ARG A 280     -21.786   6.403 -21.901  1.00  1.79           C  
ATOM   4232  CD  ARG A 280     -21.240   5.246 -21.103  1.00  1.79           C  
ATOM   4233  NE  ARG A 280     -21.604   5.335 -19.699  1.00  1.79           N  
ATOM   4234  CZ  ARG A 280     -21.294   4.443 -18.756  1.00  1.79           C  
ATOM   4235  NH1 ARG A 280     -20.597   3.360 -19.031  1.00  1.79           N  
ATOM   4236  NH2 ARG A 280     -21.714   4.696 -17.545  1.00  1.79           N  
ATOM   4237  H   ARG A 280     -25.977   6.794 -23.021  1.00  1.79           H  
ATOM   4238  HA  ARG A 280     -23.699   8.460 -22.057  1.00  1.79           H  
ATOM   4239 1HB  ARG A 280     -23.629   6.267 -20.905  1.00  1.79           H  
ATOM   4240 2HB  ARG A 280     -23.589   5.451 -22.457  1.00  1.79           H  
ATOM   4241 1HG  ARG A 280     -21.388   6.355 -22.915  1.00  1.79           H  
ATOM   4242 2HG  ARG A 280     -21.462   7.325 -21.431  1.00  1.79           H  
ATOM   4243 1HD  ARG A 280     -21.628   4.311 -21.502  1.00  1.79           H  
ATOM   4244 2HD  ARG A 280     -20.167   5.236 -21.150  1.00  1.79           H  
ATOM   4245  HE  ARG A 280     -22.148   6.143 -19.376  1.00  1.79           H  
ATOM   4246 1HH1 ARG A 280     -20.284   3.186 -19.975  1.00  1.79           H  
ATOM   4247 2HH1 ARG A 280     -20.375   2.703 -18.297  1.00  1.79           H  
ATOM   4248 1HH2 ARG A 280     -22.252   5.560 -17.412  1.00  1.79           H  
ATOM   4249 2HH2 ARG A 280     -21.514   4.067 -16.782  1.00  1.79           H  
ATOM   4250  N   LEU A 281     -22.752   8.584 -24.358  1.00  1.50           N  
ATOM   4251  CA  LEU A 281     -22.317   8.810 -25.726  1.00  1.50           C  
ATOM   4252  C   LEU A 281     -21.094   7.950 -26.011  1.00  1.50           C  
ATOM   4253  O   LEU A 281     -20.459   7.479 -25.074  1.00  1.50           O  
ATOM   4254  CB  LEU A 281     -22.153  10.296 -25.943  1.00  1.50           C  
ATOM   4255  CG  LEU A 281     -23.481  11.056 -25.717  1.00  1.50           C  
ATOM   4256  CD1 LEU A 281     -23.275  12.541 -25.848  1.00  1.50           C  
ATOM   4257  CD2 LEU A 281     -24.518  10.545 -26.743  1.00  1.50           C  
ATOM   4258  H   LEU A 281     -22.305   9.120 -23.617  1.00  1.50           H  
ATOM   4259  HA  LEU A 281     -23.103   8.505 -26.388  1.00  1.50           H  
ATOM   4260 1HB  LEU A 281     -21.440  10.676 -25.243  1.00  1.50           H  
ATOM   4261 2HB  LEU A 281     -21.802  10.470 -26.943  1.00  1.50           H  
ATOM   4262  HG  LEU A 281     -23.841  10.858 -24.705  1.00  1.50           H  
ATOM   4263 1HD1 LEU A 281     -24.220  13.056 -25.673  1.00  1.50           H  
ATOM   4264 2HD1 LEU A 281     -22.540  12.874 -25.116  1.00  1.50           H  
ATOM   4265 3HD1 LEU A 281     -22.933  12.767 -26.841  1.00  1.50           H  
ATOM   4266 1HD2 LEU A 281     -25.470  11.054 -26.594  1.00  1.50           H  
ATOM   4267 2HD2 LEU A 281     -24.158  10.742 -27.755  1.00  1.50           H  
ATOM   4268 3HD2 LEU A 281     -24.666   9.471 -26.614  1.00  1.50           H  
ATOM   4269  N   MET A 282     -20.819   7.645 -27.282  1.00  1.26           N  
ATOM   4270  CA  MET A 282     -19.739   6.698 -27.578  1.00  1.26           C  
ATOM   4271  C   MET A 282     -18.503   7.184 -28.363  1.00  1.26           C  
ATOM   4272  O   MET A 282     -17.695   6.355 -28.783  1.00  1.26           O  
ATOM   4273  CB  MET A 282     -20.405   5.510 -28.234  1.00  1.26           C  
ATOM   4274  CG  MET A 282     -21.373   4.796 -27.273  1.00  1.26           C  
ATOM   4275  SD  MET A 282     -22.286   3.465 -27.988  1.00  1.26           S  
ATOM   4276  CE  MET A 282     -21.064   2.235 -28.358  1.00  1.26           C  
ATOM   4277  H   MET A 282     -21.366   8.039 -28.035  1.00  1.26           H  
ATOM   4278  HA  MET A 282     -19.355   6.340 -26.631  1.00  1.26           H  
ATOM   4279 1HB  MET A 282     -20.982   5.865 -29.043  1.00  1.26           H  
ATOM   4280 2HB  MET A 282     -19.663   4.807 -28.611  1.00  1.26           H  
ATOM   4281 1HG  MET A 282     -20.831   4.434 -26.458  1.00  1.26           H  
ATOM   4282 2HG  MET A 282     -22.092   5.502 -26.885  1.00  1.26           H  
ATOM   4283 1HE  MET A 282     -21.536   1.383 -28.852  1.00  1.26           H  
ATOM   4284 2HE  MET A 282     -20.329   2.682 -29.005  1.00  1.26           H  
ATOM   4285 3HE  MET A 282     -20.582   1.896 -27.475  1.00  1.26           H  
ATOM   4286  N   GLY A 283     -18.373   8.500 -28.593  1.00  1.09           N  
ATOM   4287  CA  GLY A 283     -17.160   9.093 -29.214  1.00  1.09           C  
ATOM   4288  C   GLY A 283     -16.607   8.289 -30.382  1.00  1.09           C  
ATOM   4289  O   GLY A 283     -17.370   7.692 -31.147  1.00  1.09           O  
ATOM   4290  H   GLY A 283     -19.093   9.107 -28.245  1.00  1.09           H  
ATOM   4291 1HA  GLY A 283     -17.369  10.097 -29.546  1.00  1.09           H  
ATOM   4292 2HA  GLY A 283     -16.382   9.180 -28.455  1.00  1.09           H  
ATOM   4293  N   ILE A 284     -15.261   8.248 -30.472  1.00  0.98           N  
ATOM   4294  CA  ILE A 284     -14.563   7.330 -31.370  1.00  0.98           C  
ATOM   4295  C   ILE A 284     -13.707   6.491 -30.414  1.00  0.98           C  
ATOM   4296  O   ILE A 284     -12.706   6.973 -29.870  1.00  0.98           O  
ATOM   4297  CB  ILE A 284     -13.656   8.047 -32.410  1.00  0.98           C  
ATOM   4298  CG1 ILE A 284     -14.444   9.078 -33.248  1.00  0.98           C  
ATOM   4299  CG2 ILE A 284     -13.040   7.034 -33.357  1.00  0.98           C  
ATOM   4300  CD1 ILE A 284     -13.541   9.943 -34.146  1.00  0.98           C  
ATOM   4301  H   ILE A 284     -14.710   8.849 -29.854  1.00  0.98           H  
ATOM   4302  HA  ILE A 284     -15.268   6.671 -31.871  1.00  0.98           H  
ATOM   4303  HB  ILE A 284     -12.862   8.538 -31.913  1.00  0.98           H  
ATOM   4304 1HG1 ILE A 284     -15.160   8.558 -33.872  1.00  0.98           H  
ATOM   4305 2HG1 ILE A 284     -14.984   9.745 -32.571  1.00  0.98           H  
ATOM   4306 1HG2 ILE A 284     -12.394   7.545 -34.073  1.00  0.98           H  
ATOM   4307 2HG2 ILE A 284     -12.458   6.330 -32.795  1.00  0.98           H  
ATOM   4308 3HG2 ILE A 284     -13.836   6.512 -33.891  1.00  0.98           H  
ATOM   4309 1HD1 ILE A 284     -14.151  10.654 -34.701  1.00  0.98           H  
ATOM   4310 2HD1 ILE A 284     -12.828  10.489 -33.527  1.00  0.98           H  
ATOM   4311 3HD1 ILE A 284     -13.000   9.310 -34.848  1.00  0.98           H  
ATOM   4312  N   THR A 285     -14.168   5.277 -30.127  1.00  0.94           N  
ATOM   4313  CA  THR A 285     -13.629   4.298 -29.166  1.00  0.94           C  
ATOM   4314  C   THR A 285     -13.773   4.654 -27.665  1.00  0.94           C  
ATOM   4315  O   THR A 285     -13.708   3.757 -26.823  1.00  0.94           O  
ATOM   4316  CB  THR A 285     -12.157   3.951 -29.436  1.00  0.94           C  
ATOM   4317  OG1 THR A 285     -11.287   4.986 -28.952  1.00  0.94           O  
ATOM   4318  CG2 THR A 285     -11.934   3.752 -30.894  1.00  0.94           C  
ATOM   4319  H   THR A 285     -14.969   4.949 -30.666  1.00  0.94           H  
ATOM   4320  HA  THR A 285     -14.186   3.375 -29.319  1.00  0.94           H  
ATOM   4321  HB  THR A 285     -11.929   3.013 -28.920  1.00  0.94           H  
ATOM   4322  HG1 THR A 285     -11.670   5.851 -29.165  1.00  0.94           H  
ATOM   4323 1HG2 THR A 285     -10.943   3.451 -31.048  1.00  0.94           H  
ATOM   4324 2HG2 THR A 285     -12.582   2.999 -31.259  1.00  0.94           H  
ATOM   4325 3HG2 THR A 285     -12.119   4.639 -31.432  1.00  0.94           H  
ATOM   4326  N   TRP A 286     -13.980   5.934 -27.330  1.00  0.94           N  
ATOM   4327  CA  TRP A 286     -14.178   6.356 -25.934  1.00  0.94           C  
ATOM   4328  C   TRP A 286     -15.633   6.565 -25.616  1.00  0.94           C  
ATOM   4329  O   TRP A 286     -16.368   7.088 -26.435  1.00  0.94           O  
ATOM   4330  CB  TRP A 286     -13.517   7.678 -25.577  1.00  0.94           C  
ATOM   4331  CG  TRP A 286     -12.049   7.707 -25.493  1.00  0.94           C  
ATOM   4332  CD1 TRP A 286     -11.187   8.320 -26.329  1.00  0.94           C  
ATOM   4333  CD2 TRP A 286     -11.254   7.068 -24.493  1.00  0.94           C  
ATOM   4334  NE1 TRP A 286      -9.898   8.118 -25.906  1.00  0.94           N  
ATOM   4335  CE2 TRP A 286      -9.926   7.345 -24.788  1.00  0.94           C  
ATOM   4336  CE3 TRP A 286     -11.560   6.292 -23.392  1.00  0.94           C  
ATOM   4337  CZ2 TRP A 286      -8.901   6.863 -24.018  1.00  0.94           C  
ATOM   4338  CZ3 TRP A 286     -10.531   5.797 -22.616  1.00  0.94           C  
ATOM   4339  CH2 TRP A 286      -9.235   6.075 -22.929  1.00  0.94           C  
ATOM   4340  H   TRP A 286     -14.000   6.624 -28.068  1.00  0.94           H  
ATOM   4341  HA  TRP A 286     -13.794   5.580 -25.272  1.00  0.94           H  
ATOM   4342 1HB  TRP A 286     -13.827   8.437 -26.298  1.00  0.94           H  
ATOM   4343 2HB  TRP A 286     -13.909   7.967 -24.623  1.00  0.94           H  
ATOM   4344  HD1 TRP A 286     -11.483   8.894 -27.189  1.00  0.94           H  
ATOM   4345  HE1 TRP A 286      -9.059   8.478 -26.346  1.00  0.94           H  
ATOM   4346  HE3 TRP A 286     -12.596   6.067 -23.161  1.00  0.94           H  
ATOM   4347  HZ2 TRP A 286      -7.867   7.064 -24.246  1.00  0.94           H  
ATOM   4348  HZ3 TRP A 286     -10.781   5.173 -21.759  1.00  0.94           H  
ATOM   4349  HH2 TRP A 286      -8.446   5.663 -22.316  1.00  0.94           H  
ATOM   4350  N   PHE A 287     -16.038   6.294 -24.392  1.00  0.98           N  
ATOM   4351  CA  PHE A 287     -17.408   6.573 -24.024  1.00  0.98           C  
ATOM   4352  C   PHE A 287     -17.469   7.869 -23.254  1.00  0.98           C  
ATOM   4353  O   PHE A 287     -16.554   8.177 -22.497  1.00  0.98           O  
ATOM   4354  CB  PHE A 287     -17.919   5.419 -23.201  1.00  0.98           C  
ATOM   4355  CG  PHE A 287     -18.050   4.198 -23.999  1.00  0.98           C  
ATOM   4356  CD1 PHE A 287     -16.940   3.436 -24.328  1.00  0.98           C  
ATOM   4357  CD2 PHE A 287     -19.270   3.766 -24.371  1.00  0.98           C  
ATOM   4358  CE1 PHE A 287     -17.076   2.279 -25.061  1.00  0.98           C  
ATOM   4359  CE2 PHE A 287     -19.414   2.616 -25.076  1.00  0.98           C  
ATOM   4360  CZ  PHE A 287     -18.319   1.865 -25.437  1.00  0.98           C  
ATOM   4361  H   PHE A 287     -15.426   5.869 -23.696  1.00  0.98           H  
ATOM   4362  HA  PHE A 287     -18.009   6.674 -24.918  1.00  0.98           H  
ATOM   4363 1HB  PHE A 287     -17.284   5.229 -22.349  1.00  0.98           H  
ATOM   4364 2HB  PHE A 287     -18.887   5.687 -22.846  1.00  0.98           H  
ATOM   4365  HD1 PHE A 287     -15.948   3.771 -24.012  1.00  0.98           H  
ATOM   4366  HD2 PHE A 287     -20.148   4.354 -24.096  1.00  0.98           H  
ATOM   4367  HE1 PHE A 287     -16.194   1.695 -25.328  1.00  0.98           H  
ATOM   4368  HE2 PHE A 287     -20.408   2.306 -25.350  1.00  0.98           H  
ATOM   4369  HZ  PHE A 287     -18.444   0.948 -26.009  1.00  0.98           H  
ATOM   4370  N   ILE A 288     -18.527   8.641 -23.459  1.00  1.06           N  
ATOM   4371  CA  ILE A 288     -18.689   9.894 -22.740  1.00  1.06           C  
ATOM   4372  C   ILE A 288     -19.956   9.880 -21.879  1.00  1.06           C  
ATOM   4373  O   ILE A 288     -21.082   9.722 -22.363  1.00  1.06           O  
ATOM   4374  CB  ILE A 288     -18.681  11.110 -23.688  1.00  1.06           C  
ATOM   4375  CG1 ILE A 288     -17.370  11.137 -24.509  1.00  1.06           C  
ATOM   4376  CG2 ILE A 288     -18.828  12.393 -22.852  1.00  1.06           C  
ATOM   4377  CD1 ILE A 288     -17.470  10.487 -25.880  1.00  1.06           C  
ATOM   4378  H   ILE A 288     -19.239   8.325 -24.103  1.00  1.06           H  
ATOM   4379  HA  ILE A 288     -17.845  10.016 -22.074  1.00  1.06           H  
ATOM   4380  HB  ILE A 288     -19.486  11.040 -24.384  1.00  1.06           H  
ATOM   4381 1HG1 ILE A 288     -17.057  12.174 -24.644  1.00  1.06           H  
ATOM   4382 2HG1 ILE A 288     -16.604  10.618 -23.944  1.00  1.06           H  
ATOM   4383 1HG2 ILE A 288     -18.824  13.261 -23.508  1.00  1.06           H  
ATOM   4384 2HG2 ILE A 288     -19.768  12.362 -22.296  1.00  1.06           H  
ATOM   4385 3HG2 ILE A 288     -17.992  12.461 -22.147  1.00  1.06           H  
ATOM   4386 1HD1 ILE A 288     -16.500  10.549 -26.376  1.00  1.06           H  
ATOM   4387 2HD1 ILE A 288     -17.756   9.439 -25.778  1.00  1.06           H  
ATOM   4388 3HD1 ILE A 288     -18.213  11.008 -26.477  1.00  1.06           H  
ATOM   4389  N   GLN A 289     -19.754  10.054 -20.583  1.00  1.16           N  
ATOM   4390  CA  GLN A 289     -20.816  10.000 -19.595  1.00  1.16           C  
ATOM   4391  C   GLN A 289     -20.909  11.318 -18.847  1.00  1.16           C  
ATOM   4392  O   GLN A 289     -19.976  11.672 -18.125  1.00  1.16           O  
ATOM   4393  CB  GLN A 289     -20.530   8.892 -18.579  1.00  1.16           C  
ATOM   4394  CG  GLN A 289     -21.511   8.829 -17.392  1.00  1.16           C  
ATOM   4395  CD  GLN A 289     -22.960   8.403 -17.726  1.00  1.16           C  
ATOM   4396  OE1 GLN A 289     -23.235   7.237 -18.150  1.00  1.16           O  
ATOM   4397  NE2 GLN A 289     -23.884   9.353 -17.515  1.00  1.16           N  
ATOM   4398  H   GLN A 289     -18.801  10.213 -20.268  1.00  1.16           H  
ATOM   4399  HA  GLN A 289     -21.733   9.760 -20.108  1.00  1.16           H  
ATOM   4400 1HB  GLN A 289     -20.537   7.931 -19.079  1.00  1.16           H  
ATOM   4401 2HB  GLN A 289     -19.527   9.036 -18.172  1.00  1.16           H  
ATOM   4402 1HG  GLN A 289     -21.115   8.128 -16.659  1.00  1.16           H  
ATOM   4403 2HG  GLN A 289     -21.564   9.828 -16.948  1.00  1.16           H  
ATOM   4404 1HE2 GLN A 289     -24.852   9.177 -17.694  1.00  1.16           H  
ATOM   4405 2HE2 GLN A 289     -23.594  10.285 -17.163  1.00  1.16           H  
ATOM   4406  N   PRO A 290     -21.967  12.113 -19.040  1.00  1.26           N  
ATOM   4407  CA  PRO A 290     -22.116  13.370 -18.366  1.00  1.26           C  
ATOM   4408  C   PRO A 290     -22.364  13.154 -16.891  1.00  1.26           C  
ATOM   4409  O   PRO A 290     -23.011  12.172 -16.491  1.00  1.26           O  
ATOM   4410  CB  PRO A 290     -23.321  14.001 -19.081  1.00  1.26           C  
ATOM   4411  CG  PRO A 290     -24.103  12.828 -19.644  1.00  1.26           C  
ATOM   4412  CD  PRO A 290     -23.059  11.779 -19.992  1.00  1.26           C  
ATOM   4413  HA  PRO A 290     -21.204  13.947 -18.506  1.00  1.26           H  
ATOM   4414 1HB  PRO A 290     -23.900  14.598 -18.361  1.00  1.26           H  
ATOM   4415 2HB  PRO A 290     -22.989  14.681 -19.859  1.00  1.26           H  
ATOM   4416 1HG  PRO A 290     -24.832  12.465 -18.904  1.00  1.26           H  
ATOM   4417 2HG  PRO A 290     -24.683  13.145 -20.524  1.00  1.26           H  
ATOM   4418 1HD  PRO A 290     -23.521  10.805 -19.793  1.00  1.26           H  
ATOM   4419 2HD  PRO A 290     -22.715  11.874 -21.039  1.00  1.26           H  
ATOM   4420  N   VAL A 291     -21.879  14.096 -16.098  1.00  1.33           N  
ATOM   4421  CA  VAL A 291     -22.067  14.122 -14.661  1.00  1.33           C  
ATOM   4422  C   VAL A 291     -22.557  15.503 -14.270  1.00  1.33           C  
ATOM   4423  O   VAL A 291     -22.821  16.324 -15.148  1.00  1.33           O  
ATOM   4424  CB  VAL A 291     -20.791  13.705 -13.899  1.00  1.33           C  
ATOM   4425  CG1 VAL A 291     -20.405  12.262 -14.257  1.00  1.33           C  
ATOM   4426  CG2 VAL A 291     -19.705  14.633 -14.203  1.00  1.33           C  
ATOM   4427  H   VAL A 291     -21.322  14.857 -16.496  1.00  1.33           H  
ATOM   4428  HA  VAL A 291     -22.842  13.416 -14.405  1.00  1.33           H  
ATOM   4429  HB  VAL A 291     -20.981  13.742 -12.861  1.00  1.33           H  
ATOM   4430 1HG1 VAL A 291     -19.521  11.976 -13.695  1.00  1.33           H  
ATOM   4431 2HG1 VAL A 291     -21.222  11.595 -14.007  1.00  1.33           H  
ATOM   4432 3HG1 VAL A 291     -20.196  12.182 -15.323  1.00  1.33           H  
ATOM   4433 1HG2 VAL A 291     -18.819  14.354 -13.645  1.00  1.33           H  
ATOM   4434 2HG2 VAL A 291     -19.498  14.587 -15.263  1.00  1.33           H  
ATOM   4435 3HG2 VAL A 291     -20.006  15.645 -13.928  1.00  1.33           H  
ATOM   4436  N   ASP A 292     -22.748  15.744 -12.978  1.00  1.35           N  
ATOM   4437  CA  ASP A 292     -23.232  17.048 -12.529  1.00  1.35           C  
ATOM   4438  C   ASP A 292     -22.507  18.258 -13.156  1.00  1.35           C  
ATOM   4439  O   ASP A 292     -21.285  18.259 -13.368  1.00  1.35           O  
ATOM   4440  CB  ASP A 292     -23.126  17.157 -11.008  1.00  1.35           C  
ATOM   4441  CG  ASP A 292     -24.175  16.334 -10.239  1.00  1.35           C  
ATOM   4442  OD1 ASP A 292     -25.093  15.820 -10.845  1.00  1.35           O  
ATOM   4443  OD2 ASP A 292     -24.034  16.234  -9.041  1.00  1.35           O  
ATOM   4444  H   ASP A 292     -22.560  15.005 -12.297  1.00  1.35           H  
ATOM   4445  HA  ASP A 292     -24.285  17.118 -12.799  1.00  1.35           H  
ATOM   4446 1HB  ASP A 292     -22.140  16.841 -10.697  1.00  1.35           H  
ATOM   4447 2HB  ASP A 292     -23.231  18.204 -10.721  1.00  1.35           H  
ATOM   4448  N   GLY A 293     -23.309  19.299 -13.408  1.00  1.32           N  
ATOM   4449  CA  GLY A 293     -22.876  20.579 -13.966  1.00  1.32           C  
ATOM   4450  C   GLY A 293     -22.285  20.460 -15.363  1.00  1.32           C  
ATOM   4451  O   GLY A 293     -22.867  19.821 -16.243  1.00  1.32           O  
ATOM   4452  H   GLY A 293     -24.291  19.185 -13.200  1.00  1.32           H  
ATOM   4453 1HA  GLY A 293     -23.723  21.263 -13.992  1.00  1.32           H  
ATOM   4454 2HA  GLY A 293     -22.137  21.025 -13.300  1.00  1.32           H  
ATOM   4455  N   ASP A 294     -21.130  21.098 -15.556  1.00  1.24           N  
ATOM   4456  CA  ASP A 294     -20.433  21.114 -16.839  1.00  1.24           C  
ATOM   4457  C   ASP A 294     -19.325  20.072 -16.951  1.00  1.24           C  
ATOM   4458  O   ASP A 294     -18.518  20.118 -17.879  1.00  1.24           O  
ATOM   4459  CB  ASP A 294     -19.852  22.505 -17.101  1.00  1.24           C  
ATOM   4460  CG  ASP A 294     -18.850  22.944 -16.021  1.00  1.24           C  
ATOM   4461  OD1 ASP A 294     -19.005  22.526 -14.892  1.00  1.24           O  
ATOM   4462  OD2 ASP A 294     -17.917  23.666 -16.321  1.00  1.24           O  
ATOM   4463  H   ASP A 294     -20.719  21.592 -14.778  1.00  1.24           H  
ATOM   4464  HA  ASP A 294     -21.165  20.904 -17.618  1.00  1.24           H  
ATOM   4465 1HB  ASP A 294     -19.355  22.514 -18.072  1.00  1.24           H  
ATOM   4466 2HB  ASP A 294     -20.663  23.237 -17.143  1.00  1.24           H  
ATOM   4467  N   ILE A 295     -19.279  19.131 -16.020  1.00  1.14           N  
ATOM   4468  CA  ILE A 295     -18.255  18.108 -16.061  1.00  1.14           C  
ATOM   4469  C   ILE A 295     -18.706  16.893 -16.852  1.00  1.14           C  
ATOM   4470  O   ILE A 295     -19.864  16.459 -16.769  1.00  1.14           O  
ATOM   4471  CB  ILE A 295     -17.744  17.795 -14.650  1.00  1.14           C  
ATOM   4472  CG1 ILE A 295     -17.018  19.065 -14.121  1.00  1.14           C  
ATOM   4473  CG2 ILE A 295     -16.813  16.610 -14.661  1.00  1.14           C  
ATOM   4474  CD1 ILE A 295     -16.662  19.044 -12.670  1.00  1.14           C  
ATOM   4475  H   ILE A 295     -19.967  19.109 -15.261  1.00  1.14           H  
ATOM   4476  HA  ILE A 295     -17.398  18.522 -16.589  1.00  1.14           H  
ATOM   4477  HB  ILE A 295     -18.593  17.602 -13.991  1.00  1.14           H  
ATOM   4478 1HG1 ILE A 295     -16.099  19.185 -14.691  1.00  1.14           H  
ATOM   4479 2HG1 ILE A 295     -17.653  19.938 -14.301  1.00  1.14           H  
ATOM   4480 1HG2 ILE A 295     -16.451  16.411 -13.657  1.00  1.14           H  
ATOM   4481 2HG2 ILE A 295     -17.324  15.744 -15.033  1.00  1.14           H  
ATOM   4482 3HG2 ILE A 295     -15.999  16.836 -15.304  1.00  1.14           H  
ATOM   4483 1HD1 ILE A 295     -16.154  19.962 -12.404  1.00  1.14           H  
ATOM   4484 2HD1 ILE A 295     -17.572  18.967 -12.087  1.00  1.14           H  
ATOM   4485 3HD1 ILE A 295     -16.013  18.202 -12.468  1.00  1.14           H  
ATOM   4486  N   ARG A 296     -17.809  16.411 -17.707  1.00  1.06           N  
ATOM   4487  CA  ARG A 296     -18.100  15.279 -18.567  1.00  1.06           C  
ATOM   4488  C   ARG A 296     -16.957  14.280 -18.451  1.00  1.06           C  
ATOM   4489  O   ARG A 296     -15.788  14.659 -18.564  1.00  1.06           O  
ATOM   4490  CB  ARG A 296     -18.197  15.750 -20.020  1.00  1.06           C  
ATOM   4491  CG  ARG A 296     -19.303  16.806 -20.313  1.00  1.06           C  
ATOM   4492  CD  ARG A 296     -20.650  16.257 -20.223  1.00  1.06           C  
ATOM   4493  NE  ARG A 296     -21.690  17.235 -20.536  1.00  1.06           N  
ATOM   4494  CZ  ARG A 296     -22.295  18.043 -19.621  1.00  1.06           C  
ATOM   4495  NH1 ARG A 296     -21.979  17.971 -18.344  1.00  1.06           N  
ATOM   4496  NH2 ARG A 296     -23.222  18.904 -20.019  1.00  1.06           N  
ATOM   4497  H   ARG A 296     -16.895  16.834 -17.741  1.00  1.06           H  
ATOM   4498  HA  ARG A 296     -19.026  14.803 -18.249  1.00  1.06           H  
ATOM   4499 1HB  ARG A 296     -17.246  16.176 -20.330  1.00  1.06           H  
ATOM   4500 2HB  ARG A 296     -18.393  14.886 -20.661  1.00  1.06           H  
ATOM   4501 1HG  ARG A 296     -19.222  17.635 -19.609  1.00  1.06           H  
ATOM   4502 2HG  ARG A 296     -19.166  17.190 -21.326  1.00  1.06           H  
ATOM   4503 1HD  ARG A 296     -20.757  15.399 -20.889  1.00  1.06           H  
ATOM   4504 2HD  ARG A 296     -20.798  15.957 -19.202  1.00  1.06           H  
ATOM   4505  HE  ARG A 296     -21.970  17.328 -21.502  1.00  1.06           H  
ATOM   4506 1HH1 ARG A 296     -21.269  17.313 -18.017  1.00  1.06           H  
ATOM   4507 2HH1 ARG A 296     -22.450  18.579 -17.655  1.00  1.06           H  
ATOM   4508 1HH2 ARG A 296     -23.472  18.960 -20.994  1.00  1.06           H  
ATOM   4509 2HH2 ARG A 296     -23.685  19.504 -19.346  1.00  1.06           H  
ATOM   4510  N   LEU A 297     -17.290  13.011 -18.231  1.00  0.99           N  
ATOM   4511  CA  LEU A 297     -16.277  11.971 -18.079  1.00  0.99           C  
ATOM   4512  C   LEU A 297     -16.114  11.133 -19.327  1.00  0.99           C  
ATOM   4513  O   LEU A 297     -17.087  10.649 -19.903  1.00  0.99           O  
ATOM   4514  CB  LEU A 297     -16.626  11.045 -16.916  1.00  0.99           C  
ATOM   4515  CG  LEU A 297     -16.190  11.471 -15.522  1.00  0.99           C  
ATOM   4516  CD1 LEU A 297     -16.820  12.790 -15.154  1.00  0.99           C  
ATOM   4517  CD2 LEU A 297     -16.614  10.399 -14.555  1.00  0.99           C  
ATOM   4518  H   LEU A 297     -18.272  12.734 -18.152  1.00  0.99           H  
ATOM   4519  HA  LEU A 297     -15.320  12.446 -17.869  1.00  0.99           H  
ATOM   4520 1HB  LEU A 297     -17.713  10.918 -16.895  1.00  0.99           H  
ATOM   4521 2HB  LEU A 297     -16.178  10.072 -17.116  1.00  0.99           H  
ATOM   4522  HG  LEU A 297     -15.108  11.581 -15.491  1.00  0.99           H  
ATOM   4523 1HD1 LEU A 297     -16.514  13.079 -14.148  1.00  0.99           H  
ATOM   4524 2HD1 LEU A 297     -16.524  13.550 -15.844  1.00  0.99           H  
ATOM   4525 3HD1 LEU A 297     -17.872  12.678 -15.196  1.00  0.99           H  
ATOM   4526 1HD2 LEU A 297     -16.311  10.688 -13.578  1.00  0.99           H  
ATOM   4527 2HD2 LEU A 297     -17.700  10.288 -14.587  1.00  0.99           H  
ATOM   4528 3HD2 LEU A 297     -16.144   9.452 -14.824  1.00  0.99           H  
ATOM   4529  N   VAL A 298     -14.875  10.942 -19.736  1.00  0.96           N  
ATOM   4530  CA  VAL A 298     -14.559  10.166 -20.913  1.00  0.96           C  
ATOM   4531  C   VAL A 298     -13.859   8.883 -20.474  1.00  0.96           C  
ATOM   4532  O   VAL A 298     -12.982   8.911 -19.617  1.00  0.96           O  
ATOM   4533  CB  VAL A 298     -13.634  10.956 -21.835  1.00  0.96           C  
ATOM   4534  CG1 VAL A 298     -13.343  10.135 -23.058  1.00  0.96           C  
ATOM   4535  CG2 VAL A 298     -14.249  12.297 -22.186  1.00  0.96           C  
ATOM   4536  H   VAL A 298     -14.115  11.367 -19.223  1.00  0.96           H  
ATOM   4537  HA  VAL A 298     -15.475   9.934 -21.439  1.00  0.96           H  
ATOM   4538  HB  VAL A 298     -12.705  11.133 -21.317  1.00  0.96           H  
ATOM   4539 1HG1 VAL A 298     -12.683  10.668 -23.704  1.00  0.96           H  
ATOM   4540 2HG1 VAL A 298     -12.882   9.198 -22.769  1.00  0.96           H  
ATOM   4541 3HG1 VAL A 298     -14.278   9.944 -23.576  1.00  0.96           H  
ATOM   4542 1HG2 VAL A 298     -13.563  12.851 -22.828  1.00  0.96           H  
ATOM   4543 2HG2 VAL A 298     -15.189  12.144 -22.703  1.00  0.96           H  
ATOM   4544 3HG2 VAL A 298     -14.427  12.865 -21.271  1.00  0.96           H  
ATOM   4545  N   GLY A 299     -14.268   7.733 -20.971  1.00  0.96           N  
ATOM   4546  CA  GLY A 299     -13.586   6.547 -20.479  1.00  0.96           C  
ATOM   4547  C   GLY A 299     -14.134   5.232 -20.979  1.00  0.96           C  
ATOM   4548  O   GLY A 299     -14.879   5.170 -21.958  1.00  0.96           O  
ATOM   4549  H   GLY A 299     -15.022   7.706 -21.652  1.00  0.96           H  
ATOM   4550 1HA  GLY A 299     -12.526   6.617 -20.703  1.00  0.96           H  
ATOM   4551 2HA  GLY A 299     -13.658   6.543 -19.396  1.00  0.96           H  
ATOM   4552  N   HIS A 300     -13.676   4.167 -20.341  1.00  0.99           N  
ATOM   4553  CA  HIS A 300     -14.103   2.815 -20.667  1.00  0.99           C  
ATOM   4554  C   HIS A 300     -13.616   1.827 -19.607  1.00  0.99           C  
ATOM   4555  O   HIS A 300     -12.666   2.110 -18.874  1.00  0.99           O  
ATOM   4556  CB  HIS A 300     -13.675   2.378 -22.077  1.00  0.99           C  
ATOM   4557  CG  HIS A 300     -14.442   1.162 -22.504  1.00  0.99           C  
ATOM   4558  ND1 HIS A 300     -15.810   1.039 -22.296  1.00  0.99           N  
ATOM   4559  CD2 HIS A 300     -14.056   0.037 -23.113  1.00  0.99           C  
ATOM   4560  CE1 HIS A 300     -16.222  -0.129 -22.749  1.00  0.99           C  
ATOM   4561  NE2 HIS A 300     -15.179  -0.777 -23.240  1.00  0.99           N  
ATOM   4562  H   HIS A 300     -13.028   4.325 -19.565  1.00  0.99           H  
ATOM   4563  HA  HIS A 300     -15.192   2.777 -20.650  1.00  0.99           H  
ATOM   4564 1HB  HIS A 300     -13.844   3.162 -22.809  1.00  0.99           H  
ATOM   4565 2HB  HIS A 300     -12.615   2.142 -22.091  1.00  0.99           H  
ATOM   4566  HD1 HIS A 300     -16.407   1.709 -21.843  1.00  0.99           H  
ATOM   4567  HD2 HIS A 300     -13.098  -0.294 -23.460  1.00  0.99           H  
ATOM   4568  HE1 HIS A 300     -17.276  -0.411 -22.673  1.00  0.99           H  
ATOM   4569  N   GLY A 301     -14.258   0.667 -19.533  1.00  1.03           N  
ATOM   4570  CA  GLY A 301     -13.808  -0.376 -18.629  1.00  1.03           C  
ATOM   4571  C   GLY A 301     -14.463  -1.707 -18.925  1.00  1.03           C  
ATOM   4572  O   GLY A 301     -15.452  -1.791 -19.657  1.00  1.03           O  
ATOM   4573  H   GLY A 301     -15.047   0.487 -20.138  1.00  1.03           H  
ATOM   4574 1HA  GLY A 301     -12.735  -0.490 -18.702  1.00  1.03           H  
ATOM   4575 2HA  GLY A 301     -14.023  -0.095 -17.603  1.00  1.03           H  
ATOM   4576  N   GLY A 302     -13.899  -2.741 -18.317  1.00  1.05           N  
ATOM   4577  CA  GLY A 302     -14.331  -4.122 -18.507  1.00  1.05           C  
ATOM   4578  C   GLY A 302     -13.208  -5.055 -18.069  1.00  1.05           C  
ATOM   4579  O   GLY A 302     -12.369  -4.676 -17.252  1.00  1.05           O  
ATOM   4580  H   GLY A 302     -13.100  -2.535 -17.715  1.00  1.05           H  
ATOM   4581 1HA  GLY A 302     -15.232  -4.314 -17.924  1.00  1.05           H  
ATOM   4582 2HA  GLY A 302     -14.571  -4.292 -19.558  1.00  1.05           H  
ATOM   4583  N   GLY A 303     -13.172  -6.278 -18.580  1.00  1.05           N  
ATOM   4584  CA  GLY A 303     -12.133  -7.162 -18.078  1.00  1.05           C  
ATOM   4585  C   GLY A 303     -12.062  -8.528 -18.731  1.00  1.05           C  
ATOM   4586  O   GLY A 303     -12.716  -8.787 -19.745  1.00  1.05           O  
ATOM   4587  H   GLY A 303     -13.849  -6.590 -19.263  1.00  1.05           H  
ATOM   4588 1HA  GLY A 303     -11.162  -6.671 -18.148  1.00  1.05           H  
ATOM   4589 2HA  GLY A 303     -12.328  -7.305 -17.023  1.00  1.05           H  
ATOM   4590  N   THR A 304     -11.195  -9.368 -18.166  1.00  1.01           N  
ATOM   4591  CA  THR A 304     -10.957 -10.721 -18.657  1.00  1.01           C  
ATOM   4592  C   THR A 304     -10.272 -11.576 -17.593  1.00  1.01           C  
ATOM   4593  O   THR A 304      -9.458 -11.084 -16.815  1.00  1.01           O  
ATOM   4594  CB  THR A 304     -10.076 -10.710 -19.922  1.00  1.01           C  
ATOM   4595  OG1 THR A 304      -9.990 -12.039 -20.450  1.00  1.01           O  
ATOM   4596  CG2 THR A 304      -8.673 -10.224 -19.575  1.00  1.01           C  
ATOM   4597  H   THR A 304     -10.741  -9.048 -17.310  1.00  1.01           H  
ATOM   4598  HA  THR A 304     -11.917 -11.177 -18.898  1.00  1.01           H  
ATOM   4599  HB  THR A 304     -10.517 -10.055 -20.675  1.00  1.01           H  
ATOM   4600  HG1 THR A 304      -9.470 -12.584 -19.853  1.00  1.01           H  
ATOM   4601 1HG2 THR A 304      -8.054 -10.229 -20.467  1.00  1.01           H  
ATOM   4602 2HG2 THR A 304      -8.725  -9.213 -19.174  1.00  1.01           H  
ATOM   4603 3HG2 THR A 304      -8.240 -10.886 -18.828  1.00  1.01           H  
ATOM   4604  N   ASN A 305     -10.551 -12.876 -17.600  1.00  0.95           N  
ATOM   4605  CA  ASN A 305      -9.872 -13.839 -16.721  1.00  0.95           C  
ATOM   4606  C   ASN A 305      -9.950 -13.446 -15.242  1.00  0.95           C  
ATOM   4607  O   ASN A 305      -8.990 -13.590 -14.493  1.00  0.95           O  
ATOM   4608  CB  ASN A 305      -8.422 -13.972 -17.129  1.00  0.95           C  
ATOM   4609  CG  ASN A 305      -8.281 -14.426 -18.529  1.00  0.95           C  
ATOM   4610  OD1 ASN A 305      -9.018 -15.299 -19.004  1.00  0.95           O  
ATOM   4611  ND2 ASN A 305      -7.360 -13.824 -19.217  1.00  0.95           N  
ATOM   4612  H   ASN A 305     -11.243 -13.214 -18.256  1.00  0.95           H  
ATOM   4613  HA  ASN A 305     -10.360 -14.810 -16.826  1.00  0.95           H  
ATOM   4614 1HB  ASN A 305      -7.896 -13.028 -17.003  1.00  0.95           H  
ATOM   4615 2HB  ASN A 305      -7.933 -14.702 -16.480  1.00  0.95           H  
ATOM   4616 1HD2 ASN A 305      -7.205 -14.071 -20.177  1.00  0.95           H  
ATOM   4617 2HD2 ASN A 305      -6.786 -13.102 -18.771  1.00  0.95           H  
ATOM   4618  N   GLY A 306     -11.087 -12.912 -14.827  1.00  0.88           N  
ATOM   4619  CA  GLY A 306     -11.293 -12.519 -13.438  1.00  0.88           C  
ATOM   4620  C   GLY A 306     -10.760 -11.118 -13.108  1.00  0.88           C  
ATOM   4621  O   GLY A 306     -10.965 -10.637 -12.000  1.00  0.88           O  
ATOM   4622  H   GLY A 306     -11.839 -12.794 -15.489  1.00  0.88           H  
ATOM   4623 1HA  GLY A 306     -12.358 -12.557 -13.211  1.00  0.88           H  
ATOM   4624 2HA  GLY A 306     -10.815 -13.250 -12.785  1.00  0.88           H  
ATOM   4625  N   GLN A 307     -10.057 -10.459 -14.038  1.00  0.82           N  
ATOM   4626  CA  GLN A 307      -9.523  -9.128 -13.746  1.00  0.82           C  
ATOM   4627  C   GLN A 307     -10.420  -8.065 -14.334  1.00  0.82           C  
ATOM   4628  O   GLN A 307     -10.936  -8.237 -15.440  1.00  0.82           O  
ATOM   4629  CB  GLN A 307      -8.125  -8.917 -14.330  1.00  0.82           C  
ATOM   4630  CG  GLN A 307      -7.070  -9.814 -13.803  1.00  0.82           C  
ATOM   4631  CD  GLN A 307      -5.734  -9.434 -14.322  1.00  0.82           C  
ATOM   4632  OE1 GLN A 307      -5.457  -8.246 -14.392  1.00  0.82           O  
ATOM   4633  NE2 GLN A 307      -4.906 -10.383 -14.713  1.00  0.82           N  
ATOM   4634  H   GLN A 307      -9.877 -10.872 -14.952  1.00  0.82           H  
ATOM   4635  HA  GLN A 307      -9.486  -8.987 -12.666  1.00  0.82           H  
ATOM   4636 1HB  GLN A 307      -8.165  -9.062 -15.411  1.00  0.82           H  
ATOM   4637 2HB  GLN A 307      -7.813  -7.886 -14.146  1.00  0.82           H  
ATOM   4638 1HG  GLN A 307      -7.054  -9.746 -12.715  1.00  0.82           H  
ATOM   4639 2HG  GLN A 307      -7.287 -10.826 -14.138  1.00  0.82           H  
ATOM   4640 1HE2 GLN A 307      -3.985 -10.151 -15.060  1.00  0.82           H  
ATOM   4641 2HE2 GLN A 307      -5.191 -11.335 -14.687  1.00  0.82           H  
ATOM   4642  N   ILE A 308     -10.573  -6.954 -13.622  1.00  0.77           N  
ATOM   4643  CA  ILE A 308     -11.374  -5.834 -14.119  1.00  0.77           C  
ATOM   4644  C   ILE A 308     -10.603  -4.515 -14.060  1.00  0.77           C  
ATOM   4645  O   ILE A 308     -10.011  -4.175 -13.029  1.00  0.77           O  
ATOM   4646  CB  ILE A 308     -12.727  -5.730 -13.368  1.00  0.77           C  
ATOM   4647  CG1 ILE A 308     -13.544  -7.038 -13.569  1.00  0.77           C  
ATOM   4648  CG2 ILE A 308     -13.515  -4.521 -13.855  1.00  0.77           C  
ATOM   4649  CD1 ILE A 308     -14.773  -7.127 -12.729  1.00  0.77           C  
ATOM   4650  H   ILE A 308     -10.093  -6.892 -12.723  1.00  0.77           H  
ATOM   4651  HA  ILE A 308     -11.605  -6.016 -15.164  1.00  0.77           H  
ATOM   4652  HB  ILE A 308     -12.552  -5.626 -12.315  1.00  0.77           H  
ATOM   4653 1HG1 ILE A 308     -13.826  -7.115 -14.618  1.00  0.77           H  
ATOM   4654 2HG1 ILE A 308     -12.931  -7.895 -13.306  1.00  0.77           H  
ATOM   4655 1HG2 ILE A 308     -14.454  -4.459 -13.313  1.00  0.77           H  
ATOM   4656 2HG2 ILE A 308     -12.940  -3.612 -13.684  1.00  0.77           H  
ATOM   4657 3HG2 ILE A 308     -13.715  -4.624 -14.921  1.00  0.77           H  
ATOM   4658 1HD1 ILE A 308     -15.282  -8.070 -12.926  1.00  0.77           H  
ATOM   4659 2HD1 ILE A 308     -14.485  -7.087 -11.688  1.00  0.77           H  
ATOM   4660 3HD1 ILE A 308     -15.435  -6.302 -12.966  1.00  0.77           H  
ATOM   4661  N   THR A 309     -10.594  -3.791 -15.180  1.00  0.74           N  
ATOM   4662  CA  THR A 309      -9.911  -2.502 -15.280  1.00  0.74           C  
ATOM   4663  C   THR A 309     -10.886  -1.390 -15.690  1.00  0.74           C  
ATOM   4664  O   THR A 309     -11.694  -1.543 -16.616  1.00  0.74           O  
ATOM   4665  CB  THR A 309      -8.725  -2.549 -16.290  1.00  0.74           C  
ATOM   4666  OG1 THR A 309      -7.736  -3.537 -15.878  1.00  0.74           O  
ATOM   4667  CG2 THR A 309      -8.029  -1.173 -16.379  1.00  0.74           C  
ATOM   4668  H   THR A 309     -11.109  -4.143 -15.987  1.00  0.74           H  
ATOM   4669  HA  THR A 309      -9.512  -2.242 -14.302  1.00  0.74           H  
ATOM   4670  HB  THR A 309      -9.102  -2.812 -17.267  1.00  0.74           H  
ATOM   4671  HG1 THR A 309      -7.814  -4.388 -16.396  1.00  0.74           H  
ATOM   4672 1HG2 THR A 309      -7.211  -1.227 -17.094  1.00  0.74           H  
ATOM   4673 2HG2 THR A 309      -8.720  -0.419 -16.687  1.00  0.74           H  
ATOM   4674 3HG2 THR A 309      -7.652  -0.905 -15.429  1.00  0.74           H  
ATOM   4675  N   LEU A 310     -10.814  -0.261 -14.986  1.00  0.72           N  
ATOM   4676  CA  LEU A 310     -11.641   0.899 -15.307  1.00  0.72           C  
ATOM   4677  C   LEU A 310     -10.804   2.165 -15.407  1.00  0.72           C  
ATOM   4678  O   LEU A 310     -10.014   2.494 -14.514  1.00  0.72           O  
ATOM   4679  CB  LEU A 310     -12.759   1.080 -14.285  1.00  0.72           C  
ATOM   4680  CG  LEU A 310     -13.646   2.316 -14.464  1.00  0.72           C  
ATOM   4681  CD1 LEU A 310     -14.409   2.204 -15.783  1.00  0.72           C  
ATOM   4682  CD2 LEU A 310     -14.620   2.439 -13.279  1.00  0.72           C  
ATOM   4683  H   LEU A 310     -10.164  -0.214 -14.199  1.00  0.72           H  
ATOM   4684  HA  LEU A 310     -12.103   0.738 -16.278  1.00  0.72           H  
ATOM   4685 1HB  LEU A 310     -13.400   0.201 -14.320  1.00  0.72           H  
ATOM   4686 2HB  LEU A 310     -12.307   1.139 -13.291  1.00  0.72           H  
ATOM   4687  HG  LEU A 310     -13.016   3.202 -14.503  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 310     -15.026   3.090 -15.922  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 310     -13.702   2.133 -16.594  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 310     -15.040   1.319 -15.769  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 310     -15.236   3.331 -13.403  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 310     -15.260   1.560 -13.227  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 310     -14.046   2.523 -12.367  1.00  0.72           H  
ATOM   4694  N   PHE A 311     -10.948   2.848 -16.533  1.00  0.73           N  
ATOM   4695  CA  PHE A 311     -10.205   4.060 -16.822  1.00  0.73           C  
ATOM   4696  C   PHE A 311     -11.122   5.220 -17.210  1.00  0.73           C  
ATOM   4697  O   PHE A 311     -11.876   5.141 -18.189  1.00  0.73           O  
ATOM   4698  CB  PHE A 311      -9.230   3.737 -17.942  1.00  0.73           C  
ATOM   4699  CG  PHE A 311      -8.372   4.776 -18.398  1.00  0.73           C  
ATOM   4700  CD1 PHE A 311      -7.108   4.861 -17.928  1.00  0.73           C  
ATOM   4701  CD2 PHE A 311      -8.804   5.667 -19.347  1.00  0.73           C  
ATOM   4702  CE1 PHE A 311      -6.277   5.807 -18.407  1.00  0.73           C  
ATOM   4703  CE2 PHE A 311      -7.963   6.621 -19.825  1.00  0.73           C  
ATOM   4704  CZ  PHE A 311      -6.710   6.679 -19.368  1.00  0.73           C  
ATOM   4705  H   PHE A 311     -11.605   2.512 -17.239  1.00  0.73           H  
ATOM   4706  HA  PHE A 311      -9.647   4.349 -15.930  1.00  0.73           H  
ATOM   4707 1HB  PHE A 311      -8.593   2.918 -17.614  1.00  0.73           H  
ATOM   4708 2HB  PHE A 311      -9.799   3.380 -18.802  1.00  0.73           H  
ATOM   4709  HD1 PHE A 311      -6.773   4.153 -17.173  1.00  0.73           H  
ATOM   4710  HD2 PHE A 311      -9.823   5.595 -19.715  1.00  0.73           H  
ATOM   4711  HE1 PHE A 311      -5.279   5.865 -18.037  1.00  0.73           H  
ATOM   4712  HE2 PHE A 311      -8.290   7.323 -20.580  1.00  0.73           H  
ATOM   4713  HZ  PHE A 311      -6.050   7.413 -19.764  1.00  0.73           H  
ATOM   4714  N   ASN A 312     -11.062   6.308 -16.440  1.00  0.76           N  
ATOM   4715  CA  ASN A 312     -11.918   7.464 -16.710  1.00  0.76           C  
ATOM   4716  C   ASN A 312     -11.147   8.767 -16.638  1.00  0.76           C  
ATOM   4717  O   ASN A 312     -10.258   8.939 -15.799  1.00  0.76           O  
ATOM   4718  CB  ASN A 312     -13.074   7.539 -15.718  1.00  0.76           C  
ATOM   4719  CG  ASN A 312     -14.066   6.419 -15.816  1.00  0.76           C  
ATOM   4720  OD1 ASN A 312     -13.938   5.438 -15.100  1.00  0.76           O  
ATOM   4721  ND2 ASN A 312     -15.050   6.546 -16.669  1.00  0.76           N  
ATOM   4722  H   ASN A 312     -10.423   6.322 -15.641  1.00  0.76           H  
ATOM   4723  HA  ASN A 312     -12.310   7.384 -17.719  1.00  0.76           H  
ATOM   4724 1HB  ASN A 312     -12.672   7.556 -14.702  1.00  0.76           H  
ATOM   4725 2HB  ASN A 312     -13.605   8.481 -15.869  1.00  0.76           H  
ATOM   4726 1HD2 ASN A 312     -15.733   5.821 -16.757  1.00  0.76           H  
ATOM   4727 2HD2 ASN A 312     -15.123   7.369 -17.229  1.00  0.76           H  
ATOM   4728  N   PHE A 313     -11.527   9.734 -17.464  1.00  0.79           N  
ATOM   4729  CA  PHE A 313     -10.882  11.018 -17.346  1.00  0.79           C  
ATOM   4730  C   PHE A 313     -11.775  12.198 -17.685  1.00  0.79           C  
ATOM   4731  O   PHE A 313     -12.744  12.100 -18.431  1.00  0.79           O  
ATOM   4732  CB  PHE A 313      -9.628  11.015 -18.218  1.00  0.79           C  
ATOM   4733  CG  PHE A 313      -9.816  10.911 -19.682  1.00  0.79           C  
ATOM   4734  CD1 PHE A 313      -9.885  12.047 -20.449  1.00  0.79           C  
ATOM   4735  CD2 PHE A 313      -9.909   9.686 -20.302  1.00  0.79           C  
ATOM   4736  CE1 PHE A 313     -10.030  11.976 -21.797  1.00  0.79           C  
ATOM   4737  CE2 PHE A 313     -10.059   9.602 -21.658  1.00  0.79           C  
ATOM   4738  CZ  PHE A 313     -10.116  10.739 -22.414  1.00  0.79           C  
ATOM   4739  H   PHE A 313     -12.225   9.563 -18.176  1.00  0.79           H  
ATOM   4740  HA  PHE A 313     -10.581  11.147 -16.315  1.00  0.79           H  
ATOM   4741 1HB  PHE A 313      -9.092  11.894 -18.032  1.00  0.79           H  
ATOM   4742 2HB  PHE A 313      -8.986  10.193 -17.909  1.00  0.79           H  
ATOM   4743  HD1 PHE A 313      -9.816  13.010 -19.965  1.00  0.79           H  
ATOM   4744  HD2 PHE A 313      -9.868   8.782 -19.697  1.00  0.79           H  
ATOM   4745  HE1 PHE A 313     -10.076  12.893 -22.372  1.00  0.79           H  
ATOM   4746  HE2 PHE A 313     -10.135   8.641 -22.131  1.00  0.79           H  
ATOM   4747  HZ  PHE A 313     -10.231  10.663 -23.495  1.00  0.79           H  
ATOM   4748  N   VAL A 314     -11.417  13.337 -17.135  1.00  0.83           N  
ATOM   4749  CA  VAL A 314     -12.117  14.568 -17.372  1.00  0.83           C  
ATOM   4750  C   VAL A 314     -11.155  15.593 -17.935  1.00  0.83           C  
ATOM   4751  O   VAL A 314     -10.430  16.250 -17.176  1.00  0.83           O  
ATOM   4752  CB  VAL A 314     -12.696  15.095 -16.062  1.00  0.83           C  
ATOM   4753  CG1 VAL A 314     -13.439  16.362 -16.318  1.00  0.83           C  
ATOM   4754  CG2 VAL A 314     -13.573  14.066 -15.469  1.00  0.83           C  
ATOM   4755  H   VAL A 314     -10.618  13.340 -16.519  1.00  0.83           H  
ATOM   4756  HA  VAL A 314     -12.949  14.366 -18.036  1.00  0.83           H  
ATOM   4757  HB  VAL A 314     -11.892  15.326 -15.383  1.00  0.83           H  
ATOM   4758 1HG1 VAL A 314     -13.818  16.739 -15.379  1.00  0.83           H  
ATOM   4759 2HG1 VAL A 314     -12.770  17.085 -16.751  1.00  0.83           H  
ATOM   4760 3HG1 VAL A 314     -14.262  16.169 -17.007  1.00  0.83           H  
ATOM   4761 1HG2 VAL A 314     -14.004  14.421 -14.550  1.00  0.83           H  
ATOM   4762 2HG2 VAL A 314     -14.351  13.866 -16.183  1.00  0.83           H  
ATOM   4763 3HG2 VAL A 314     -13.010  13.157 -15.274  1.00  0.83           H  
ATOM   4764  N   PRO A 315     -11.097  15.776 -19.258  1.00  0.85           N  
ATOM   4765  CA  PRO A 315     -10.130  16.644 -19.889  1.00  0.85           C  
ATOM   4766  C   PRO A 315     -10.370  18.092 -19.502  1.00  0.85           C  
ATOM   4767  O   PRO A 315      -9.434  18.871 -19.362  1.00  0.85           O  
ATOM   4768  CB  PRO A 315     -10.394  16.387 -21.374  1.00  0.85           C  
ATOM   4769  CG  PRO A 315     -11.841  15.903 -21.446  1.00  0.85           C  
ATOM   4770  CD  PRO A 315     -12.088  15.162 -20.165  1.00  0.85           C  
ATOM   4771  HA  PRO A 315      -9.113  16.343 -19.618  1.00  0.85           H  
ATOM   4772 1HB  PRO A 315     -10.227  17.312 -21.947  1.00  0.85           H  
ATOM   4773 2HB  PRO A 315      -9.676  15.641 -21.763  1.00  0.85           H  
ATOM   4774 1HG  PRO A 315     -12.520  16.757 -21.584  1.00  0.85           H  
ATOM   4775 2HG  PRO A 315     -11.975  15.254 -22.322  1.00  0.85           H  
ATOM   4776 1HD  PRO A 315     -13.122  15.398 -19.863  1.00  0.85           H  
ATOM   4777 2HD  PRO A 315     -11.927  14.082 -20.276  1.00  0.85           H  
ATOM   4778  N   GLY A 316     -11.609  18.410 -19.124  1.00  0.86           N  
ATOM   4779  CA  GLY A 316     -11.966  19.777 -18.775  1.00  0.86           C  
ATOM   4780  C   GLY A 316     -11.535  20.176 -17.373  1.00  0.86           C  
ATOM   4781  O   GLY A 316     -11.710  21.332 -16.973  1.00  0.86           O  
ATOM   4782  H   GLY A 316     -12.341  17.718 -19.177  1.00  0.86           H  
ATOM   4783 1HA  GLY A 316     -11.514  20.457 -19.498  1.00  0.86           H  
ATOM   4784 2HA  GLY A 316     -13.045  19.897 -18.868  1.00  0.86           H  
ATOM   4785  N   ARG A 317     -11.009  19.218 -16.615  1.00  0.84           N  
ATOM   4786  CA  ARG A 317     -10.556  19.480 -15.266  1.00  0.84           C  
ATOM   4787  C   ARG A 317      -9.170  18.896 -15.055  1.00  0.84           C  
ATOM   4788  O   ARG A 317      -8.688  18.841 -13.924  1.00  0.84           O  
ATOM   4789  CB  ARG A 317     -11.514  18.899 -14.234  1.00  0.84           C  
ATOM   4790  CG  ARG A 317     -12.918  19.528 -14.203  1.00  0.84           C  
ATOM   4791  CD  ARG A 317     -12.857  20.936 -13.729  1.00  0.84           C  
ATOM   4792  NE  ARG A 317     -14.162  21.554 -13.652  1.00  0.84           N  
ATOM   4793  CZ  ARG A 317     -14.779  22.230 -14.652  1.00  0.84           C  
ATOM   4794  NH1 ARG A 317     -14.216  22.386 -15.836  1.00  0.84           N  
ATOM   4795  NH2 ARG A 317     -15.974  22.749 -14.436  1.00  0.84           N  
ATOM   4796  H   ARG A 317     -10.893  18.275 -16.982  1.00  0.84           H  
ATOM   4797  HA  ARG A 317     -10.500  20.558 -15.118  1.00  0.84           H  
ATOM   4798 1HB  ARG A 317     -11.622  17.829 -14.397  1.00  0.84           H  
ATOM   4799 2HB  ARG A 317     -11.073  19.031 -13.251  1.00  0.84           H  
ATOM   4800 1HG  ARG A 317     -13.352  19.520 -15.198  1.00  0.84           H  
ATOM   4801 2HG  ARG A 317     -13.560  18.964 -13.533  1.00  0.84           H  
ATOM   4802 1HD  ARG A 317     -12.411  20.964 -12.738  1.00  0.84           H  
ATOM   4803 2HD  ARG A 317     -12.248  21.521 -14.416  1.00  0.84           H  
ATOM   4804  HE  ARG A 317     -14.658  21.476 -12.777  1.00  0.84           H  
ATOM   4805 1HH1 ARG A 317     -13.287  21.999 -16.049  1.00  0.84           H  
ATOM   4806 2HH1 ARG A 317     -14.713  22.897 -16.556  1.00  0.84           H  
ATOM   4807 1HH2 ARG A 317     -16.435  22.637 -13.547  1.00  0.84           H  
ATOM   4808 2HH2 ARG A 317     -16.469  23.264 -15.187  1.00  0.84           H  
ATOM   4809  N   ASN A 318      -8.530  18.419 -16.137  1.00  0.81           N  
ATOM   4810  CA  ASN A 318      -7.224  17.769 -16.003  1.00  0.81           C  
ATOM   4811  C   ASN A 318      -7.251  16.662 -14.939  1.00  0.81           C  
ATOM   4812  O   ASN A 318      -6.361  16.592 -14.096  1.00  0.81           O  
ATOM   4813  CB  ASN A 318      -6.138  18.779 -15.681  1.00  0.81           C  
ATOM   4814  CG  ASN A 318      -5.896  19.754 -16.789  1.00  0.81           C  
ATOM   4815  OD1 ASN A 318      -5.816  19.364 -17.955  1.00  0.81           O  
ATOM   4816  ND2 ASN A 318      -5.778  21.015 -16.450  1.00  0.81           N  
ATOM   4817  H   ASN A 318      -8.932  18.524 -17.071  1.00  0.81           H  
ATOM   4818  HA  ASN A 318      -6.979  17.304 -16.957  1.00  0.81           H  
ATOM   4819 1HB  ASN A 318      -6.388  19.331 -14.777  1.00  0.81           H  
ATOM   4820 2HB  ASN A 318      -5.207  18.244 -15.487  1.00  0.81           H  
ATOM   4821 1HD2 ASN A 318      -5.615  21.708 -17.155  1.00  0.81           H  
ATOM   4822 2HD2 ASN A 318      -5.850  21.286 -15.491  1.00  0.81           H  
ATOM   4823  N   PHE A 319      -8.281  15.816 -14.952  1.00  0.76           N  
ATOM   4824  CA  PHE A 319      -8.427  14.783 -13.916  1.00  0.76           C  
ATOM   4825  C   PHE A 319      -8.611  13.365 -14.436  1.00  0.76           C  
ATOM   4826  O   PHE A 319      -9.334  13.131 -15.397  1.00  0.76           O  
ATOM   4827  CB  PHE A 319      -9.595  15.168 -13.013  1.00  0.76           C  
ATOM   4828  CG  PHE A 319      -9.974  14.191 -11.956  1.00  0.76           C  
ATOM   4829  CD1 PHE A 319      -9.271  14.129 -10.801  1.00  0.76           C  
ATOM   4830  CD2 PHE A 319     -11.065  13.350 -12.111  1.00  0.76           C  
ATOM   4831  CE1 PHE A 319      -9.618  13.265  -9.820  1.00  0.76           C  
ATOM   4832  CE2 PHE A 319     -11.421  12.484 -11.110  1.00  0.76           C  
ATOM   4833  CZ  PHE A 319     -10.694  12.443  -9.960  1.00  0.76           C  
ATOM   4834  H   PHE A 319      -8.993  15.920 -15.677  1.00  0.76           H  
ATOM   4835  HA  PHE A 319      -7.524  14.789 -13.314  1.00  0.76           H  
ATOM   4836 1HB  PHE A 319      -9.340  16.101 -12.521  1.00  0.76           H  
ATOM   4837 2HB  PHE A 319     -10.466  15.362 -13.617  1.00  0.76           H  
ATOM   4838  HD1 PHE A 319      -8.421  14.777 -10.675  1.00  0.76           H  
ATOM   4839  HD2 PHE A 319     -11.641  13.391 -13.034  1.00  0.76           H  
ATOM   4840  HE1 PHE A 319      -9.031  13.239  -8.920  1.00  0.76           H  
ATOM   4841  HE2 PHE A 319     -12.266  11.829 -11.230  1.00  0.76           H  
ATOM   4842  HZ  PHE A 319     -10.964  11.760  -9.164  1.00  0.76           H  
ATOM   4843  N   ALA A 320      -7.955  12.390 -13.813  1.00  0.72           N  
ATOM   4844  CA  ALA A 320      -8.176  11.013 -14.267  1.00  0.72           C  
ATOM   4845  C   ALA A 320      -8.092  10.000 -13.152  1.00  0.72           C  
ATOM   4846  O   ALA A 320      -7.354  10.159 -12.188  1.00  0.72           O  
ATOM   4847  CB  ALA A 320      -7.181  10.624 -15.343  1.00  0.72           C  
ATOM   4848  H   ALA A 320      -7.353  12.616 -13.019  1.00  0.72           H  
ATOM   4849  HA  ALA A 320      -9.178  10.960 -14.668  1.00  0.72           H  
ATOM   4850 1HB  ALA A 320      -7.403   9.609 -15.683  1.00  0.72           H  
ATOM   4851 2HB  ALA A 320      -7.257  11.312 -16.179  1.00  0.72           H  
ATOM   4852 3HB  ALA A 320      -6.192  10.653 -14.931  1.00  0.72           H  
ATOM   4853  N   VAL A 321      -8.847   8.925 -13.311  1.00  0.69           N  
ATOM   4854  CA  VAL A 321      -8.855   7.855 -12.332  1.00  0.69           C  
ATOM   4855  C   VAL A 321      -8.643   6.511 -12.997  1.00  0.69           C  
ATOM   4856  O   VAL A 321      -9.247   6.207 -14.035  1.00  0.69           O  
ATOM   4857  CB  VAL A 321     -10.184   7.819 -11.566  1.00  0.69           C  
ATOM   4858  CG1 VAL A 321     -10.154   6.697 -10.508  1.00  0.69           C  
ATOM   4859  CG2 VAL A 321     -10.467   9.170 -10.949  1.00  0.69           C  
ATOM   4860  H   VAL A 321      -9.431   8.854 -14.144  1.00  0.69           H  
ATOM   4861  HA  VAL A 321      -8.047   8.021 -11.621  1.00  0.69           H  
ATOM   4862  HB  VAL A 321     -10.987   7.578 -12.261  1.00  0.69           H  
ATOM   4863 1HG1 VAL A 321     -11.086   6.666  -9.990  1.00  0.69           H  
ATOM   4864 2HG1 VAL A 321      -9.991   5.747 -10.988  1.00  0.69           H  
ATOM   4865 3HG1 VAL A 321      -9.354   6.884  -9.793  1.00  0.69           H  
ATOM   4866 1HG2 VAL A 321     -11.420   9.136 -10.433  1.00  0.69           H  
ATOM   4867 2HG2 VAL A 321      -9.689   9.438 -10.255  1.00  0.69           H  
ATOM   4868 3HG2 VAL A 321     -10.515   9.909 -11.735  1.00  0.69           H  
ATOM   4869  N   CYS A 322      -7.790   5.696 -12.403  1.00  0.67           N  
ATOM   4870  CA  CYS A 322      -7.584   4.367 -12.931  1.00  0.67           C  
ATOM   4871  C   CYS A 322      -7.604   3.342 -11.813  1.00  0.67           C  
ATOM   4872  O   CYS A 322      -6.879   3.454 -10.823  1.00  0.67           O  
ATOM   4873  CB  CYS A 322      -6.275   4.272 -13.688  1.00  0.67           C  
ATOM   4874  SG  CYS A 322      -6.004   2.673 -14.368  1.00  0.67           S  
ATOM   4875  H   CYS A 322      -7.301   6.006 -11.564  1.00  0.67           H  
ATOM   4876  HA  CYS A 322      -8.392   4.134 -13.619  1.00  0.67           H  
ATOM   4877 1HB  CYS A 322      -6.263   4.995 -14.505  1.00  0.67           H  
ATOM   4878 2HB  CYS A 322      -5.444   4.507 -13.023  1.00  0.67           H  
ATOM   4879  HG  CYS A 322      -6.314   2.003 -13.253  1.00  0.67           H  
ATOM   4880  N   VAL A 323      -8.481   2.356 -11.957  1.00  0.67           N  
ATOM   4881  CA  VAL A 323      -8.620   1.317 -10.946  1.00  0.67           C  
ATOM   4882  C   VAL A 323      -8.491  -0.053 -11.576  1.00  0.67           C  
ATOM   4883  O   VAL A 323      -9.099  -0.339 -12.612  1.00  0.67           O  
ATOM   4884  CB  VAL A 323      -9.982   1.408 -10.222  1.00  0.67           C  
ATOM   4885  CG1 VAL A 323     -10.096   0.277  -9.151  1.00  0.67           C  
ATOM   4886  CG2 VAL A 323     -10.143   2.768  -9.593  1.00  0.67           C  
ATOM   4887  H   VAL A 323      -9.062   2.330 -12.798  1.00  0.67           H  
ATOM   4888  HA  VAL A 323      -7.830   1.436 -10.210  1.00  0.67           H  
ATOM   4889  HB  VAL A 323     -10.784   1.251 -10.946  1.00  0.67           H  
ATOM   4890 1HG1 VAL A 323     -11.055   0.332  -8.652  1.00  0.67           H  
ATOM   4891 2HG1 VAL A 323     -10.002  -0.689  -9.628  1.00  0.67           H  
ATOM   4892 3HG1 VAL A 323      -9.311   0.383  -8.422  1.00  0.67           H  
ATOM   4893 1HG2 VAL A 323     -11.108   2.823  -9.105  1.00  0.67           H  
ATOM   4894 2HG2 VAL A 323      -9.358   2.922  -8.876  1.00  0.67           H  
ATOM   4895 3HG2 VAL A 323     -10.090   3.527 -10.358  1.00  0.67           H  
ATOM   4896  N   LEU A 324      -7.670  -0.907 -10.978  1.00  0.67           N  
ATOM   4897  CA  LEU A 324      -7.542  -2.248 -11.514  1.00  0.67           C  
ATOM   4898  C   LEU A 324      -7.735  -3.240 -10.384  1.00  0.67           C  
ATOM   4899  O   LEU A 324      -7.172  -3.094  -9.302  1.00  0.67           O  
ATOM   4900  CB  LEU A 324      -6.177  -2.417 -12.157  1.00  0.67           C  
ATOM   4901  CG  LEU A 324      -5.808  -1.324 -13.147  1.00  0.67           C  
ATOM   4902  CD1 LEU A 324      -5.071  -0.323 -12.437  1.00  0.67           C  
ATOM   4903  CD2 LEU A 324      -4.990  -1.830 -14.256  1.00  0.67           C  
ATOM   4904  H   LEU A 324      -7.158  -0.618 -10.149  1.00  0.67           H  
ATOM   4905  HA  LEU A 324      -8.316  -2.422 -12.256  1.00  0.67           H  
ATOM   4906 1HB  LEU A 324      -5.425  -2.444 -11.381  1.00  0.67           H  
ATOM   4907 2HB  LEU A 324      -6.173  -3.360 -12.695  1.00  0.67           H  
ATOM   4908  HG  LEU A 324      -6.698  -0.884 -13.530  1.00  0.67           H  
ATOM   4909 1HD1 LEU A 324      -4.798   0.465 -13.111  1.00  0.67           H  
ATOM   4910 2HD1 LEU A 324      -5.657   0.080 -11.615  1.00  0.67           H  
ATOM   4911 3HD1 LEU A 324      -4.174  -0.792 -12.049  1.00  0.67           H  
ATOM   4912 1HD2 LEU A 324      -4.749  -1.027 -14.923  1.00  0.67           H  
ATOM   4913 2HD2 LEU A 324      -4.080  -2.229 -13.861  1.00  0.67           H  
ATOM   4914 3HD2 LEU A 324      -5.543  -2.596 -14.800  1.00  0.67           H  
ATOM   4915  N   THR A 325      -8.516  -4.272 -10.641  1.00  0.69           N  
ATOM   4916  CA  THR A 325      -8.833  -5.240  -9.608  1.00  0.69           C  
ATOM   4917  C   THR A 325      -8.574  -6.676 -10.022  1.00  0.69           C  
ATOM   4918  O   THR A 325      -8.711  -7.037 -11.195  1.00  0.69           O  
ATOM   4919  CB  THR A 325     -10.309  -5.085  -9.271  1.00  0.69           C  
ATOM   4920  OG1 THR A 325     -11.057  -5.390 -10.436  1.00  0.69           O  
ATOM   4921  CG2 THR A 325     -10.625  -3.690  -8.920  1.00  0.69           C  
ATOM   4922  H   THR A 325      -8.958  -4.341 -11.554  1.00  0.69           H  
ATOM   4923  HA  THR A 325      -8.230  -5.032  -8.726  1.00  0.69           H  
ATOM   4924  HB  THR A 325     -10.583  -5.753  -8.459  1.00  0.69           H  
ATOM   4925  HG1 THR A 325     -10.674  -4.895 -11.197  1.00  0.69           H  
ATOM   4926 1HG2 THR A 325     -11.661  -3.638  -8.740  1.00  0.69           H  
ATOM   4927 2HG2 THR A 325     -10.091  -3.384  -8.062  1.00  0.69           H  
ATOM   4928 3HG2 THR A 325     -10.380  -3.037  -9.745  1.00  0.69           H  
ATOM   4929  N   ASN A 326      -8.347  -7.524  -9.023  1.00  0.72           N  
ATOM   4930  CA  ASN A 326      -8.102  -8.945  -9.238  1.00  0.72           C  
ATOM   4931  C   ASN A 326      -9.296  -9.878  -9.006  1.00  0.72           C  
ATOM   4932  O   ASN A 326      -9.104 -11.041  -8.657  1.00  0.72           O  
ATOM   4933  CB  ASN A 326      -6.929  -9.385  -8.398  1.00  0.72           C  
ATOM   4934  CG  ASN A 326      -5.708  -8.756  -8.867  1.00  0.72           C  
ATOM   4935  OD1 ASN A 326      -5.631  -8.516 -10.074  1.00  0.72           O  
ATOM   4936  ND2 ASN A 326      -4.736  -8.498  -8.013  1.00  0.72           N  
ATOM   4937  H   ASN A 326      -8.241  -7.148  -8.077  1.00  0.72           H  
ATOM   4938  HA  ASN A 326      -7.815  -9.069 -10.283  1.00  0.72           H  
ATOM   4939 1HB  ASN A 326      -7.091  -9.104  -7.356  1.00  0.72           H  
ATOM   4940 2HB  ASN A 326      -6.811 -10.450  -8.450  1.00  0.72           H  
ATOM   4941 1HD2 ASN A 326      -3.893  -8.082  -8.343  1.00  0.72           H  
ATOM   4942 2HD2 ASN A 326      -4.783  -8.754  -7.029  1.00  0.72           H  
ATOM   4943  N   SER A 327     -10.517  -9.393  -9.182  1.00  0.76           N  
ATOM   4944  CA  SER A 327     -11.693 -10.251  -8.987  1.00  0.76           C  
ATOM   4945  C   SER A 327     -12.866  -9.964  -9.890  1.00  0.76           C  
ATOM   4946  O   SER A 327     -13.185  -8.813 -10.183  1.00  0.76           O  
ATOM   4947  CB  SER A 327     -12.214 -10.166  -7.581  1.00  0.76           C  
ATOM   4948  OG  SER A 327     -13.409 -10.891  -7.455  1.00  0.76           O  
ATOM   4949  H   SER A 327     -10.631  -8.434  -9.476  1.00  0.76           H  
ATOM   4950  HA  SER A 327     -11.385 -11.273  -9.178  1.00  0.76           H  
ATOM   4951 1HB  SER A 327     -11.491 -10.580  -6.918  1.00  0.76           H  
ATOM   4952 2HB  SER A 327     -12.375  -9.137  -7.312  1.00  0.76           H  
ATOM   4953  HG  SER A 327     -13.190 -11.795  -7.741  1.00  0.76           H  
ATOM   4954  N   ASP A 328     -13.619 -11.023 -10.205  1.00  0.80           N  
ATOM   4955  CA  ASP A 328     -14.830 -10.878 -11.017  1.00  0.80           C  
ATOM   4956  C   ASP A 328     -15.877  -9.976 -10.337  1.00  0.80           C  
ATOM   4957  O   ASP A 328     -16.755  -9.421 -11.000  1.00  0.80           O  
ATOM   4958  CB  ASP A 328     -15.484 -12.246 -11.328  1.00  0.80           C  
ATOM   4959  CG  ASP A 328     -16.064 -13.087 -10.095  1.00  0.80           C  
ATOM   4960  OD1 ASP A 328     -15.360 -13.444  -9.165  1.00  0.80           O  
ATOM   4961  OD2 ASP A 328     -17.226 -13.371 -10.146  1.00  0.80           O  
ATOM   4962  H   ASP A 328     -13.266 -11.944  -9.943  1.00  0.80           H  
ATOM   4963  HA  ASP A 328     -14.545 -10.417 -11.963  1.00  0.80           H  
ATOM   4964 1HB  ASP A 328     -16.298 -12.087 -12.036  1.00  0.80           H  
ATOM   4965 2HB  ASP A 328     -14.748 -12.870 -11.833  1.00  0.80           H  
ATOM   4966  N   ARG A 329     -15.769  -9.805  -9.010  1.00  0.83           N  
ATOM   4967  CA  ARG A 329     -16.696  -8.965  -8.252  1.00  0.83           C  
ATOM   4968  C   ARG A 329     -16.241  -7.505  -8.254  1.00  0.83           C  
ATOM   4969  O   ARG A 329     -16.942  -6.604  -7.771  1.00  0.83           O  
ATOM   4970  CB  ARG A 329     -16.778  -9.424  -6.805  1.00  0.83           C  
ATOM   4971  CG  ARG A 329     -17.366 -10.795  -6.589  1.00  0.83           C  
ATOM   4972  CD  ARG A 329     -17.472 -11.099  -5.146  1.00  0.83           C  
ATOM   4973  NE  ARG A 329     -18.020 -12.414  -4.902  1.00  0.83           N  
ATOM   4974  CZ  ARG A 329     -18.455 -12.847  -3.704  1.00  0.83           C  
ATOM   4975  NH1 ARG A 329     -18.392 -12.044  -2.658  1.00  0.83           N  
ATOM   4976  NH2 ARG A 329     -18.942 -14.073  -3.572  1.00  0.83           N  
ATOM   4977  H   ARG A 329     -15.013 -10.277  -8.513  1.00  0.83           H  
ATOM   4978  HA  ARG A 329     -17.682  -9.033  -8.709  1.00  0.83           H  
ATOM   4979 1HB  ARG A 329     -15.770  -9.439  -6.380  1.00  0.83           H  
ATOM   4980 2HB  ARG A 329     -17.363  -8.712  -6.223  1.00  0.83           H  
ATOM   4981 1HG  ARG A 329     -18.357 -10.850  -7.032  1.00  0.83           H  
ATOM   4982 2HG  ARG A 329     -16.716 -11.544  -7.053  1.00  0.83           H  
ATOM   4983 1HD  ARG A 329     -16.478 -11.057  -4.704  1.00  0.83           H  
ATOM   4984 2HD  ARG A 329     -18.116 -10.366  -4.664  1.00  0.83           H  
ATOM   4985  HE  ARG A 329     -18.009 -13.070  -5.681  1.00  0.83           H  
ATOM   4986 1HH1 ARG A 329     -17.979 -11.099  -2.757  1.00  0.83           H  
ATOM   4987 2HH1 ARG A 329     -18.712 -12.354  -1.756  1.00  0.83           H  
ATOM   4988 1HH2 ARG A 329     -19.007 -14.686  -4.375  1.00  0.83           H  
ATOM   4989 2HH2 ARG A 329     -19.263 -14.393  -2.672  1.00  0.83           H  
ATOM   4990  N   GLY A 330     -15.071  -7.278  -8.834  1.00  0.85           N  
ATOM   4991  CA  GLY A 330     -14.409  -5.995  -8.882  1.00  0.85           C  
ATOM   4992  C   GLY A 330     -15.201  -4.906  -9.588  1.00  0.85           C  
ATOM   4993  O   GLY A 330     -14.941  -3.728  -9.370  1.00  0.85           O  
ATOM   4994  H   GLY A 330     -14.569  -8.049  -9.262  1.00  0.85           H  
ATOM   4995 1HA  GLY A 330     -14.181  -5.682  -7.865  1.00  0.85           H  
ATOM   4996 2HA  GLY A 330     -13.450  -6.123  -9.387  1.00  0.85           H  
ATOM   4997  N   GLY A 331     -16.181  -5.244 -10.415  1.00  0.86           N  
ATOM   4998  CA  GLY A 331     -16.929  -4.190 -11.081  1.00  0.86           C  
ATOM   4999  C   GLY A 331     -17.547  -3.230 -10.061  1.00  0.86           C  
ATOM   5000  O   GLY A 331     -17.667  -2.024 -10.313  1.00  0.86           O  
ATOM   5001  H   GLY A 331     -16.393  -6.219 -10.581  1.00  0.86           H  
ATOM   5002 1HA  GLY A 331     -16.269  -3.641 -11.753  1.00  0.86           H  
ATOM   5003 2HA  GLY A 331     -17.713  -4.636 -11.693  1.00  0.86           H  
ATOM   5004  N   ALA A 332     -17.952  -3.758  -8.897  1.00  0.87           N  
ATOM   5005  CA  ALA A 332     -18.548  -2.901  -7.892  1.00  0.87           C  
ATOM   5006  C   ALA A 332     -17.524  -1.913  -7.337  1.00  0.87           C  
ATOM   5007  O   ALA A 332     -17.842  -0.737  -7.147  1.00  0.87           O  
ATOM   5008  CB  ALA A 332     -19.137  -3.742  -6.777  1.00  0.87           C  
ATOM   5009  H   ALA A 332     -17.797  -4.748  -8.695  1.00  0.87           H  
ATOM   5010  HA  ALA A 332     -19.344  -2.324  -8.362  1.00  0.87           H  
ATOM   5011 1HB  ALA A 332     -19.601  -3.097  -6.034  1.00  0.87           H  
ATOM   5012 2HB  ALA A 332     -19.884  -4.420  -7.187  1.00  0.87           H  
ATOM   5013 3HB  ALA A 332     -18.349  -4.319  -6.318  1.00  0.87           H  
ATOM   5014  N   ILE A 333     -16.295  -2.384  -7.083  1.00  0.86           N  
ATOM   5015  CA  ILE A 333     -15.272  -1.522  -6.498  1.00  0.86           C  
ATOM   5016  C   ILE A 333     -14.731  -0.534  -7.511  1.00  0.86           C  
ATOM   5017  O   ILE A 333     -14.408   0.598  -7.173  1.00  0.86           O  
ATOM   5018  CB  ILE A 333     -14.123  -2.332  -5.844  1.00  0.86           C  
ATOM   5019  CG1 ILE A 333     -13.380  -1.484  -4.899  1.00  0.86           C  
ATOM   5020  CG2 ILE A 333     -13.156  -2.817  -6.797  1.00  0.86           C  
ATOM   5021  CD1 ILE A 333     -12.526  -2.265  -4.013  1.00  0.86           C  
ATOM   5022  H   ILE A 333     -16.078  -3.348  -7.298  1.00  0.86           H  
ATOM   5023  HA  ILE A 333     -15.740  -0.949  -5.702  1.00  0.86           H  
ATOM   5024  HB  ILE A 333     -14.518  -3.160  -5.332  1.00  0.86           H  
ATOM   5025 1HG1 ILE A 333     -12.750  -0.815  -5.468  1.00  0.86           H  
ATOM   5026 2HG1 ILE A 333     -14.055  -0.906  -4.318  1.00  0.86           H  
ATOM   5027 1HG2 ILE A 333     -12.379  -3.373  -6.274  1.00  0.86           H  
ATOM   5028 2HG2 ILE A 333     -13.634  -3.451  -7.479  1.00  0.86           H  
ATOM   5029 3HG2 ILE A 333     -12.701  -1.977  -7.325  1.00  0.86           H  
ATOM   5030 1HD1 ILE A 333     -11.982  -1.594  -3.355  1.00  0.86           H  
ATOM   5031 2HD1 ILE A 333     -13.135  -2.942  -3.426  1.00  0.86           H  
ATOM   5032 3HD1 ILE A 333     -11.851  -2.828  -4.606  1.00  0.86           H  
ATOM   5033  N   ASN A 334     -14.700  -0.914  -8.778  1.00  0.85           N  
ATOM   5034  CA  ASN A 334     -14.180   0.008  -9.764  1.00  0.85           C  
ATOM   5035  C   ASN A 334     -15.125   1.189  -9.893  1.00  0.85           C  
ATOM   5036  O   ASN A 334     -14.698   2.356  -9.896  1.00  0.85           O  
ATOM   5037  CB  ASN A 334     -14.036  -0.707 -11.096  1.00  0.85           C  
ATOM   5038  CG  ASN A 334     -12.858  -1.644 -11.180  1.00  0.85           C  
ATOM   5039  OD1 ASN A 334     -11.748  -1.229 -11.484  1.00  0.85           O  
ATOM   5040  ND2 ASN A 334     -13.097  -2.877 -10.909  1.00  0.85           N  
ATOM   5041  H   ASN A 334     -14.979  -1.859  -9.038  1.00  0.85           H  
ATOM   5042  HA  ASN A 334     -13.215   0.383  -9.435  1.00  0.85           H  
ATOM   5043 1HB  ASN A 334     -14.947  -1.280 -11.288  1.00  0.85           H  
ATOM   5044 2HB  ASN A 334     -13.949   0.018 -11.873  1.00  0.85           H  
ATOM   5045 1HD2 ASN A 334     -12.369  -3.589 -10.892  1.00  0.85           H  
ATOM   5046 2HD2 ASN A 334     -14.030  -3.141 -10.657  1.00  0.85           H  
ATOM   5047  N   ALA A 335     -16.428   0.902  -9.929  1.00  0.84           N  
ATOM   5048  CA  ALA A 335     -17.405   1.966 -10.033  1.00  0.84           C  
ATOM   5049  C   ALA A 335     -17.429   2.865  -8.793  1.00  0.84           C  
ATOM   5050  O   ALA A 335     -17.423   4.094  -8.921  1.00  0.84           O  
ATOM   5051  CB  ALA A 335     -18.772   1.357 -10.245  1.00  0.84           C  
ATOM   5052  H   ALA A 335     -16.751  -0.071  -9.917  1.00  0.84           H  
ATOM   5053  HA  ALA A 335     -17.142   2.581 -10.890  1.00  0.84           H  
ATOM   5054 1HB  ALA A 335     -19.512   2.135 -10.352  1.00  0.84           H  
ATOM   5055 2HB  ALA A 335     -18.756   0.739 -11.144  1.00  0.84           H  
ATOM   5056 3HB  ALA A 335     -19.023   0.733  -9.382  1.00  0.84           H  
ATOM   5057  N   GLU A 336     -17.416   2.264  -7.591  1.00  0.82           N  
ATOM   5058  CA  GLU A 336     -17.487   3.050  -6.357  1.00  0.82           C  
ATOM   5059  C   GLU A 336     -16.229   3.866  -6.080  1.00  0.82           C  
ATOM   5060  O   GLU A 336     -16.312   5.007  -5.617  1.00  0.82           O  
ATOM   5061  CB  GLU A 336     -17.788   2.141  -5.171  1.00  0.82           C  
ATOM   5062  CG  GLU A 336     -19.205   1.556  -5.141  1.00  0.82           C  
ATOM   5063  CD  GLU A 336     -20.282   2.597  -4.945  1.00  0.82           C  
ATOM   5064  OE1 GLU A 336     -20.196   3.335  -3.981  1.00  0.82           O  
ATOM   5065  OE2 GLU A 336     -21.187   2.661  -5.748  1.00  0.82           O  
ATOM   5066  H   GLU A 336     -17.404   1.243  -7.523  1.00  0.82           H  
ATOM   5067  HA  GLU A 336     -18.316   3.749  -6.461  1.00  0.82           H  
ATOM   5068 1HB  GLU A 336     -17.098   1.303  -5.199  1.00  0.82           H  
ATOM   5069 2HB  GLU A 336     -17.623   2.685  -4.245  1.00  0.82           H  
ATOM   5070 1HG  GLU A 336     -19.387   1.043  -6.084  1.00  0.82           H  
ATOM   5071 2HG  GLU A 336     -19.260   0.817  -4.341  1.00  0.82           H  
ATOM   5072  N   VAL A 337     -15.062   3.308  -6.384  1.00  0.80           N  
ATOM   5073  CA  VAL A 337     -13.813   4.021  -6.183  1.00  0.80           C  
ATOM   5074  C   VAL A 337     -13.744   5.211  -7.121  1.00  0.80           C  
ATOM   5075  O   VAL A 337     -13.353   6.309  -6.707  1.00  0.80           O  
ATOM   5076  CB  VAL A 337     -12.628   3.065  -6.366  1.00  0.80           C  
ATOM   5077  CG1 VAL A 337     -11.298   3.793  -6.376  1.00  0.80           C  
ATOM   5078  CG2 VAL A 337     -12.645   2.076  -5.190  1.00  0.80           C  
ATOM   5079  H   VAL A 337     -15.023   2.357  -6.751  1.00  0.80           H  
ATOM   5080  HA  VAL A 337     -13.788   4.389  -5.157  1.00  0.80           H  
ATOM   5081  HB  VAL A 337     -12.738   2.536  -7.314  1.00  0.80           H  
ATOM   5082 1HG1 VAL A 337     -10.496   3.071  -6.500  1.00  0.80           H  
ATOM   5083 2HG1 VAL A 337     -11.274   4.508  -7.197  1.00  0.80           H  
ATOM   5084 3HG1 VAL A 337     -11.168   4.296  -5.454  1.00  0.80           H  
ATOM   5085 1HG2 VAL A 337     -11.826   1.370  -5.296  1.00  0.80           H  
ATOM   5086 2HG2 VAL A 337     -12.543   2.628  -4.259  1.00  0.80           H  
ATOM   5087 3HG2 VAL A 337     -13.584   1.544  -5.167  1.00  0.80           H  
ATOM   5088  N   THR A 338     -14.145   5.014  -8.381  1.00  0.79           N  
ATOM   5089  CA  THR A 338     -14.124   6.117  -9.315  1.00  0.79           C  
ATOM   5090  C   THR A 338     -15.119   7.190  -8.897  1.00  0.79           C  
ATOM   5091  O   THR A 338     -14.777   8.372  -8.867  1.00  0.79           O  
ATOM   5092  CB  THR A 338     -14.455   5.655 -10.732  1.00  0.79           C  
ATOM   5093  OG1 THR A 338     -13.512   4.669 -11.128  1.00  0.79           O  
ATOM   5094  CG2 THR A 338     -14.334   6.855 -11.670  1.00  0.79           C  
ATOM   5095  H   THR A 338     -14.451   4.093  -8.705  1.00  0.79           H  
ATOM   5096  HA  THR A 338     -13.139   6.561  -9.307  1.00  0.79           H  
ATOM   5097  HB  THR A 338     -15.461   5.233 -10.766  1.00  0.79           H  
ATOM   5098  HG1 THR A 338     -13.708   3.836 -10.633  1.00  0.79           H  
ATOM   5099 1HG2 THR A 338     -14.552   6.543 -12.689  1.00  0.79           H  
ATOM   5100 2HG2 THR A 338     -15.036   7.627 -11.363  1.00  0.79           H  
ATOM   5101 3HG2 THR A 338     -13.325   7.250 -11.621  1.00  0.79           H  
ATOM   5102  N   ARG A 339     -16.348   6.798  -8.537  1.00  0.78           N  
ATOM   5103  CA  ARG A 339     -17.335   7.795  -8.146  1.00  0.78           C  
ATOM   5104  C   ARG A 339     -16.811   8.622  -6.978  1.00  0.78           C  
ATOM   5105  O   ARG A 339     -16.866   9.853  -7.005  1.00  0.78           O  
ATOM   5106  CB  ARG A 339     -18.661   7.140  -7.775  1.00  0.78           C  
ATOM   5107  CG  ARG A 339     -19.771   8.124  -7.389  1.00  0.78           C  
ATOM   5108  CD  ARG A 339     -21.082   7.444  -7.095  1.00  0.78           C  
ATOM   5109  NE  ARG A 339     -21.051   6.558  -5.913  1.00  0.78           N  
ATOM   5110  CZ  ARG A 339     -21.179   6.952  -4.611  1.00  0.78           C  
ATOM   5111  NH1 ARG A 339     -21.347   8.216  -4.276  1.00  0.78           N  
ATOM   5112  NH2 ARG A 339     -21.140   6.046  -3.647  1.00  0.78           N  
ATOM   5113  H   ARG A 339     -16.613   5.813  -8.566  1.00  0.78           H  
ATOM   5114  HA  ARG A 339     -17.511   8.459  -8.993  1.00  0.78           H  
ATOM   5115 1HB  ARG A 339     -19.011   6.538  -8.607  1.00  0.78           H  
ATOM   5116 2HB  ARG A 339     -18.505   6.462  -6.933  1.00  0.78           H  
ATOM   5117 1HG  ARG A 339     -19.466   8.673  -6.498  1.00  0.78           H  
ATOM   5118 2HG  ARG A 339     -19.928   8.826  -8.207  1.00  0.78           H  
ATOM   5119 1HD  ARG A 339     -21.835   8.215  -6.921  1.00  0.78           H  
ATOM   5120 2HD  ARG A 339     -21.373   6.847  -7.960  1.00  0.78           H  
ATOM   5121  HE  ARG A 339     -20.926   5.558  -6.079  1.00  0.78           H  
ATOM   5122 1HH1 ARG A 339     -21.362   8.967  -4.973  1.00  0.78           H  
ATOM   5123 2HH1 ARG A 339     -21.431   8.473  -3.307  1.00  0.78           H  
ATOM   5124 1HH2 ARG A 339     -20.994   5.049  -3.872  1.00  0.78           H  
ATOM   5125 2HH2 ARG A 339     -21.236   6.332  -2.689  1.00  0.78           H  
ATOM   5126  N   TRP A 340     -16.255   7.943  -5.968  1.00  0.78           N  
ATOM   5127  CA  TRP A 340     -15.700   8.605  -4.796  1.00  0.78           C  
ATOM   5128  C   TRP A 340     -14.674   9.646  -5.217  1.00  0.78           C  
ATOM   5129  O   TRP A 340     -14.717  10.793  -4.757  1.00  0.78           O  
ATOM   5130  CB  TRP A 340     -15.012   7.604  -3.876  1.00  0.78           C  
ATOM   5131  CG  TRP A 340     -14.480   8.199  -2.590  1.00  0.78           C  
ATOM   5132  CD1 TRP A 340     -13.367   8.958  -2.445  1.00  0.78           C  
ATOM   5133  CD2 TRP A 340     -15.020   8.037  -1.258  1.00  0.78           C  
ATOM   5134  NE1 TRP A 340     -13.179   9.283  -1.134  1.00  0.78           N  
ATOM   5135  CE2 TRP A 340     -14.170   8.723  -0.391  1.00  0.78           C  
ATOM   5136  CE3 TRP A 340     -16.135   7.372  -0.740  1.00  0.78           C  
ATOM   5137  CZ2 TRP A 340     -14.391   8.764   0.968  1.00  0.78           C  
ATOM   5138  CZ3 TRP A 340     -16.358   7.414   0.629  1.00  0.78           C  
ATOM   5139  CH2 TRP A 340     -15.504   8.092   1.461  1.00  0.78           C  
ATOM   5140  H   TRP A 340     -16.225   6.923  -5.997  1.00  0.78           H  
ATOM   5141  HA  TRP A 340     -16.509   9.100  -4.259  1.00  0.78           H  
ATOM   5142 1HB  TRP A 340     -15.712   6.807  -3.623  1.00  0.78           H  
ATOM   5143 2HB  TRP A 340     -14.180   7.138  -4.403  1.00  0.78           H  
ATOM   5144  HD1 TRP A 340     -12.722   9.275  -3.257  1.00  0.78           H  
ATOM   5145  HE1 TRP A 340     -12.422   9.852  -0.783  1.00  0.78           H  
ATOM   5146  HE3 TRP A 340     -16.814   6.830  -1.399  1.00  0.78           H  
ATOM   5147  HZ2 TRP A 340     -13.731   9.295   1.640  1.00  0.78           H  
ATOM   5148  HZ3 TRP A 340     -17.229   6.892   1.027  1.00  0.78           H  
ATOM   5149  HH2 TRP A 340     -15.704   8.105   2.533  1.00  0.78           H  
ATOM   5150  N   ALA A 341     -13.719   9.230  -6.062  1.00  0.80           N  
ATOM   5151  CA  ALA A 341     -12.646  10.100  -6.520  1.00  0.80           C  
ATOM   5152  C   ALA A 341     -13.169  11.340  -7.242  1.00  0.80           C  
ATOM   5153  O   ALA A 341     -12.657  12.440  -7.039  1.00  0.80           O  
ATOM   5154  CB  ALA A 341     -11.752   9.318  -7.455  1.00  0.80           C  
ATOM   5155  H   ALA A 341     -13.738   8.264  -6.397  1.00  0.80           H  
ATOM   5156  HA  ALA A 341     -12.076  10.423  -5.652  1.00  0.80           H  
ATOM   5157 1HB  ALA A 341     -10.943   9.937  -7.790  1.00  0.80           H  
ATOM   5158 2HB  ALA A 341     -11.365   8.442  -6.936  1.00  0.80           H  
ATOM   5159 3HB  ALA A 341     -12.337   8.995  -8.309  1.00  0.80           H  
ATOM   5160  N   VAL A 342     -14.209  11.182  -8.047  1.00  0.82           N  
ATOM   5161  CA  VAL A 342     -14.795  12.303  -8.776  1.00  0.82           C  
ATOM   5162  C   VAL A 342     -15.439  13.298  -7.799  1.00  0.82           C  
ATOM   5163  O   VAL A 342     -15.196  14.519  -7.858  1.00  0.82           O  
ATOM   5164  CB  VAL A 342     -15.814  11.729  -9.786  1.00  0.82           C  
ATOM   5165  CG1 VAL A 342     -16.619  12.795 -10.449  1.00  0.82           C  
ATOM   5166  CG2 VAL A 342     -15.062  10.949 -10.843  1.00  0.82           C  
ATOM   5167  H   VAL A 342     -14.590  10.242  -8.184  1.00  0.82           H  
ATOM   5168  HA  VAL A 342     -14.005  12.812  -9.326  1.00  0.82           H  
ATOM   5169  HB  VAL A 342     -16.492  11.067  -9.248  1.00  0.82           H  
ATOM   5170 1HG1 VAL A 342     -17.332  12.344 -11.141  1.00  0.82           H  
ATOM   5171 2HG1 VAL A 342     -17.146  13.333  -9.684  1.00  0.82           H  
ATOM   5172 3HG1 VAL A 342     -15.963  13.461 -10.989  1.00  0.82           H  
ATOM   5173 1HG2 VAL A 342     -15.770  10.508 -11.510  1.00  0.82           H  
ATOM   5174 2HG2 VAL A 342     -14.413  11.617 -11.385  1.00  0.82           H  
ATOM   5175 3HG2 VAL A 342     -14.476  10.172 -10.383  1.00  0.82           H  
ATOM   5176  N   GLU A 343     -16.200  12.763  -6.844  1.00  0.85           N  
ATOM   5177  CA  GLU A 343     -16.847  13.587  -5.832  1.00  0.85           C  
ATOM   5178  C   GLU A 343     -15.832  14.274  -4.915  1.00  0.85           C  
ATOM   5179  O   GLU A 343     -16.011  15.430  -4.528  1.00  0.85           O  
ATOM   5180  CB  GLU A 343     -17.797  12.719  -4.997  1.00  0.85           C  
ATOM   5181  CG  GLU A 343     -19.016  12.202  -5.772  1.00  0.85           C  
ATOM   5182  CD  GLU A 343     -19.900  11.266  -4.990  1.00  0.85           C  
ATOM   5183  OE1 GLU A 343     -19.637  11.043  -3.831  1.00  0.85           O  
ATOM   5184  OE2 GLU A 343     -20.836  10.737  -5.569  1.00  0.85           O  
ATOM   5185  H   GLU A 343     -16.351  11.752  -6.835  1.00  0.85           H  
ATOM   5186  HA  GLU A 343     -17.419  14.364  -6.325  1.00  0.85           H  
ATOM   5187 1HB  GLU A 343     -17.253  11.853  -4.620  1.00  0.85           H  
ATOM   5188 2HB  GLU A 343     -18.151  13.288  -4.140  1.00  0.85           H  
ATOM   5189 1HG  GLU A 343     -19.601  13.058  -6.067  1.00  0.85           H  
ATOM   5190 2HG  GLU A 343     -18.675  11.705  -6.679  1.00  0.85           H  
ATOM   5191  N   SER A 344     -14.757  13.569  -4.578  1.00  0.89           N  
ATOM   5192  CA  SER A 344     -13.756  14.080  -3.658  1.00  0.89           C  
ATOM   5193  C   SER A 344     -12.805  15.118  -4.273  1.00  0.89           C  
ATOM   5194  O   SER A 344     -12.456  16.105  -3.612  1.00  0.89           O  
ATOM   5195  CB  SER A 344     -12.968  12.910  -3.132  1.00  0.89           C  
ATOM   5196  OG  SER A 344     -13.791  12.042  -2.424  1.00  0.89           O  
ATOM   5197  H   SER A 344     -14.661  12.616  -4.921  1.00  0.89           H  
ATOM   5198  HA  SER A 344     -14.279  14.551  -2.826  1.00  0.89           H  
ATOM   5199 1HB  SER A 344     -12.485  12.383  -3.956  1.00  0.89           H  
ATOM   5200 2HB  SER A 344     -12.211  13.271  -2.480  1.00  0.89           H  
ATOM   5201  HG  SER A 344     -14.344  11.593  -3.109  1.00  0.89           H  
ATOM   5202  N   PHE A 345     -12.343  14.871  -5.505  1.00  0.94           N  
ATOM   5203  CA  PHE A 345     -11.415  15.753  -6.216  1.00  0.94           C  
ATOM   5204  C   PHE A 345     -12.078  16.844  -7.059  1.00  0.94           C  
ATOM   5205  O   PHE A 345     -11.594  17.975  -7.087  1.00  0.94           O  
ATOM   5206  CB  PHE A 345     -10.471  14.942  -7.099  1.00  0.94           C  
ATOM   5207  CG  PHE A 345      -9.354  14.184  -6.382  1.00  0.94           C  
ATOM   5208  CD1 PHE A 345      -9.508  12.892  -5.902  1.00  0.94           C  
ATOM   5209  CD2 PHE A 345      -8.109  14.785  -6.245  1.00  0.94           C  
ATOM   5210  CE1 PHE A 345      -8.444  12.247  -5.274  1.00  0.94           C  
ATOM   5211  CE2 PHE A 345      -7.052  14.143  -5.644  1.00  0.94           C  
ATOM   5212  CZ  PHE A 345      -7.214  12.883  -5.156  1.00  0.94           C  
ATOM   5213  H   PHE A 345     -12.643  14.022  -5.988  1.00  0.94           H  
ATOM   5214  HA  PHE A 345     -10.804  16.260  -5.468  1.00  0.94           H  
ATOM   5215 1HB  PHE A 345     -11.066  14.228  -7.645  1.00  0.94           H  
ATOM   5216 2HB  PHE A 345     -10.016  15.604  -7.833  1.00  0.94           H  
ATOM   5217  HD1 PHE A 345     -10.467  12.395  -6.006  1.00  0.94           H  
ATOM   5218  HD2 PHE A 345      -7.969  15.788  -6.625  1.00  0.94           H  
ATOM   5219  HE1 PHE A 345      -8.573  11.242  -4.881  1.00  0.94           H  
ATOM   5220  HE2 PHE A 345      -6.086  14.651  -5.554  1.00  0.94           H  
ATOM   5221  HZ  PHE A 345      -6.382  12.398  -4.680  1.00  0.94           H  
ATOM   5222  N   LEU A 346     -13.167  16.514  -7.773  1.00  1.02           N  
ATOM   5223  CA  LEU A 346     -13.798  17.498  -8.645  1.00  1.02           C  
ATOM   5224  C   LEU A 346     -15.024  18.145  -8.019  1.00  1.02           C  
ATOM   5225  O   LEU A 346     -15.345  19.298  -8.308  1.00  1.02           O  
ATOM   5226  CB  LEU A 346     -14.214  16.868  -9.975  1.00  1.02           C  
ATOM   5227  CG  LEU A 346     -13.114  16.288 -10.797  1.00  1.02           C  
ATOM   5228  CD1 LEU A 346     -13.709  15.748 -12.075  1.00  1.02           C  
ATOM   5229  CD2 LEU A 346     -12.084  17.345 -11.037  1.00  1.02           C  
ATOM   5230  H   LEU A 346     -13.578  15.587  -7.725  1.00  1.02           H  
ATOM   5231  HA  LEU A 346     -13.073  18.284  -8.852  1.00  1.02           H  
ATOM   5232 1HB  LEU A 346     -14.931  16.076  -9.781  1.00  1.02           H  
ATOM   5233 2HB  LEU A 346     -14.705  17.630 -10.570  1.00  1.02           H  
ATOM   5234  HG  LEU A 346     -12.649  15.449 -10.266  1.00  1.02           H  
ATOM   5235 1HD1 LEU A 346     -12.929  15.326 -12.680  1.00  1.02           H  
ATOM   5236 2HD1 LEU A 346     -14.442  14.987 -11.843  1.00  1.02           H  
ATOM   5237 3HD1 LEU A 346     -14.185  16.555 -12.622  1.00  1.02           H  
ATOM   5238 1HD2 LEU A 346     -11.284  16.951 -11.630  1.00  1.02           H  
ATOM   5239 2HD2 LEU A 346     -12.545  18.173 -11.549  1.00  1.02           H  
ATOM   5240 3HD2 LEU A 346     -11.686  17.689 -10.082  1.00  1.02           H  
ATOM   5241  N   GLY A 347     -15.722  17.392  -7.170  1.00  1.13           N  
ATOM   5242  CA  GLY A 347     -16.969  17.870  -6.579  1.00  1.13           C  
ATOM   5243  C   GLY A 347     -18.126  17.560  -7.515  1.00  1.13           C  
ATOM   5244  O   GLY A 347     -19.218  18.117  -7.399  1.00  1.13           O  
ATOM   5245  H   GLY A 347     -15.411  16.442  -6.976  1.00  1.13           H  
ATOM   5246 1HA  GLY A 347     -17.130  17.384  -5.616  1.00  1.13           H  
ATOM   5247 2HA  GLY A 347     -16.909  18.942  -6.400  1.00  1.13           H  
ATOM   5248  N   ALA A 348     -17.838  16.711  -8.490  1.00  1.29           N  
ATOM   5249  CA  ALA A 348     -18.793  16.288  -9.494  1.00  1.29           C  
ATOM   5250  C   ALA A 348     -19.405  15.008  -9.018  1.00  1.29           C  
ATOM   5251  O   ALA A 348     -18.822  14.330  -8.193  1.00  1.29           O  
ATOM   5252  CB  ALA A 348     -18.123  16.103 -10.828  1.00  1.29           C  
ATOM   5253  H   ALA A 348     -16.916  16.281  -8.476  1.00  1.29           H  
ATOM   5254  HA  ALA A 348     -19.579  17.038  -9.579  1.00  1.29           H  
ATOM   5255 1HB  ALA A 348     -18.857  15.782 -11.560  1.00  1.29           H  
ATOM   5256 2HB  ALA A 348     -17.702  17.021 -11.122  1.00  1.29           H  
ATOM   5257 3HB  ALA A 348     -17.349  15.381 -10.755  1.00  1.29           H  
ATOM   5258  N   ALA A 349     -20.544  14.624  -9.533  1.00  1.50           N  
ATOM   5259  CA  ALA A 349     -21.068  13.348  -9.091  1.00  1.50           C  
ATOM   5260  C   ALA A 349     -21.823  12.654 -10.178  1.00  1.50           C  
ATOM   5261  O   ALA A 349     -22.381  13.275 -11.086  1.00  1.50           O  
ATOM   5262  CB  ALA A 349     -21.984  13.537  -7.895  1.00  1.50           C  
ATOM   5263  H   ALA A 349     -21.042  15.197 -10.194  1.00  1.50           H  
ATOM   5264  HA  ALA A 349     -20.231  12.710  -8.803  1.00  1.50           H  
ATOM   5265 1HB  ALA A 349     -22.350  12.563  -7.564  1.00  1.50           H  
ATOM   5266 2HB  ALA A 349     -21.441  14.014  -7.086  1.00  1.50           H  
ATOM   5267 3HB  ALA A 349     -22.830  14.165  -8.182  1.00  1.50           H  
ATOM   5268  N   TRP A 350     -21.827  11.339 -10.103  1.00  1.73           N  
ATOM   5269  CA  TRP A 350     -22.605  10.575 -11.039  1.00  1.73           C  
ATOM   5270  C   TRP A 350     -24.056  10.886 -10.674  1.00  1.73           C  
ATOM   5271  O   TRP A 350     -24.373  10.863  -9.485  1.00  1.73           O  
ATOM   5272  CB  TRP A 350     -22.263   9.105 -10.871  1.00  1.73           C  
ATOM   5273  CG  TRP A 350     -20.844   8.821 -11.284  1.00  1.73           C  
ATOM   5274  CD1 TRP A 350     -19.907   9.752 -11.642  1.00  1.73           C  
ATOM   5275  CD2 TRP A 350     -20.182   7.544 -11.373  1.00  1.73           C  
ATOM   5276  NE1 TRP A 350     -18.733   9.141 -11.956  1.00  1.73           N  
ATOM   5277  CE2 TRP A 350     -18.876   7.795 -11.799  1.00  1.73           C  
ATOM   5278  CE3 TRP A 350     -20.582   6.226 -11.133  1.00  1.73           C  
ATOM   5279  CZ2 TRP A 350     -17.971   6.783 -11.997  1.00  1.73           C  
ATOM   5280  CZ3 TRP A 350     -19.660   5.212 -11.329  1.00  1.73           C  
ATOM   5281  CH2 TRP A 350     -18.387   5.486 -11.753  1.00  1.73           C  
ATOM   5282  H   TRP A 350     -21.318  10.874  -9.363  1.00  1.73           H  
ATOM   5283  HA  TRP A 350     -22.345  10.878 -12.039  1.00  1.73           H  
ATOM   5284 1HB  TRP A 350     -22.393   8.811  -9.830  1.00  1.73           H  
ATOM   5285 2HB  TRP A 350     -22.939   8.498 -11.477  1.00  1.73           H  
ATOM   5286  HD1 TRP A 350     -20.072  10.822 -11.679  1.00  1.73           H  
ATOM   5287  HE1 TRP A 350     -17.886   9.598 -12.258  1.00  1.73           H  
ATOM   5288  HE3 TRP A 350     -21.594   6.000 -10.799  1.00  1.73           H  
ATOM   5289  HZ2 TRP A 350     -16.971   6.979 -12.335  1.00  1.73           H  
ATOM   5290  HZ3 TRP A 350     -19.975   4.193 -11.141  1.00  1.73           H  
ATOM   5291  HH2 TRP A 350     -17.687   4.668 -11.900  1.00  1.73           H  
ATOM   5292  N   PRO A 351     -24.957  11.177 -11.619  1.00  1.91           N  
ATOM   5293  CA  PRO A 351     -26.346  11.468 -11.343  1.00  1.91           C  
ATOM   5294  C   PRO A 351     -27.004  10.338 -10.593  1.00  1.91           C  
ATOM   5295  O   PRO A 351     -26.784   9.171 -10.931  1.00  1.91           O  
ATOM   5296  CB  PRO A 351     -26.943  11.611 -12.748  1.00  1.91           C  
ATOM   5297  CG  PRO A 351     -25.769  12.002 -13.621  1.00  1.91           C  
ATOM   5298  CD  PRO A 351     -24.588  11.258 -13.036  1.00  1.91           C  
ATOM   5299  HA  PRO A 351     -26.412  12.415 -10.774  1.00  1.91           H  
ATOM   5300 1HB  PRO A 351     -27.412  10.661 -13.051  1.00  1.91           H  
ATOM   5301 2HB  PRO A 351     -27.736  12.371 -12.741  1.00  1.91           H  
ATOM   5302 1HG  PRO A 351     -25.955  11.735 -14.673  1.00  1.91           H  
ATOM   5303 2HG  PRO A 351     -25.625  13.098 -13.592  1.00  1.91           H  
ATOM   5304 1HD  PRO A 351     -24.460  10.262 -13.481  1.00  1.91           H  
ATOM   5305 2HD  PRO A 351     -23.735  11.894 -13.175  1.00  1.91           H  
ATOM   5306  N   GLU A 352     -27.843  10.659  -9.618  1.00  1.97           N  
ATOM   5307  CA  GLU A 352     -28.585   9.613  -8.938  1.00  1.97           C  
ATOM   5308  C   GLU A 352     -29.876   9.438  -9.728  1.00  1.97           C  
ATOM   5309  O   GLU A 352     -30.597  10.419  -9.908  1.00  1.97           O  
ATOM   5310  CB  GLU A 352     -28.890   9.979  -7.485  1.00  1.97           C  
ATOM   5311  CG  GLU A 352     -29.612   8.880  -6.705  1.00  1.97           C  
ATOM   5312  CD  GLU A 352     -29.882   9.243  -5.263  1.00  1.97           C  
ATOM   5313  OE1 GLU A 352     -29.608  10.358  -4.887  1.00  1.97           O  
ATOM   5314  OE2 GLU A 352     -30.348   8.398  -4.533  1.00  1.97           O  
ATOM   5315  H   GLU A 352     -27.970  11.627  -9.359  1.00  1.97           H  
ATOM   5316  HA  GLU A 352     -27.987   8.710  -8.941  1.00  1.97           H  
ATOM   5317 1HB  GLU A 352     -27.962  10.215  -6.962  1.00  1.97           H  
ATOM   5318 2HB  GLU A 352     -29.518  10.869  -7.461  1.00  1.97           H  
ATOM   5319 1HG  GLU A 352     -30.564   8.672  -7.201  1.00  1.97           H  
ATOM   5320 2HG  GLU A 352     -29.014   7.972  -6.741  1.00  1.97           H  
ATOM   5321  N   PRO A 353     -30.178   8.260 -10.274  1.00  1.89           N  
ATOM   5322  CA  PRO A 353     -31.357   8.019 -11.063  1.00  1.89           C  
ATOM   5323  C   PRO A 353     -32.611   7.919 -10.228  1.00  1.89           C  
ATOM   5324  O   PRO A 353     -32.568   7.526  -9.062  1.00  1.89           O  
ATOM   5325  CB  PRO A 353     -31.051   6.697 -11.726  1.00  1.89           C  
ATOM   5326  CG  PRO A 353     -30.149   5.978 -10.743  1.00  1.89           C  
ATOM   5327  CD  PRO A 353     -29.312   7.079 -10.103  1.00  1.89           C  
ATOM   5328  HA  PRO A 353     -31.456   8.823 -11.810  1.00  1.89           H  
ATOM   5329 1HB  PRO A 353     -32.000   6.197 -11.875  1.00  1.89           H  
ATOM   5330 2HB  PRO A 353     -30.601   6.853 -12.714  1.00  1.89           H  
ATOM   5331 1HG  PRO A 353     -30.759   5.425 -10.015  1.00  1.89           H  
ATOM   5332 2HG  PRO A 353     -29.535   5.235 -11.272  1.00  1.89           H  
ATOM   5333 1HD  PRO A 353     -29.167   6.842  -9.039  1.00  1.89           H  
ATOM   5334 2HD  PRO A 353     -28.360   7.205 -10.646  1.00  1.89           H  
ATOM   5335  N   GLU A 354     -33.737   8.185 -10.861  1.00  1.72           N  
ATOM   5336  CA  GLU A 354     -35.037   7.954 -10.261  1.00  1.72           C  
ATOM   5337  C   GLU A 354     -35.652   6.742 -10.936  1.00  1.72           C  
ATOM   5338  O   GLU A 354     -35.368   6.493 -12.105  1.00  1.72           O  
ATOM   5339  CB  GLU A 354     -35.933   9.183 -10.429  1.00  1.72           C  
ATOM   5340  CG  GLU A 354     -35.429  10.430  -9.692  1.00  1.72           C  
ATOM   5341  CD  GLU A 354     -36.332  11.633  -9.856  1.00  1.72           C  
ATOM   5342  OE1 GLU A 354     -37.311  11.518 -10.545  1.00  1.72           O  
ATOM   5343  OE2 GLU A 354     -36.035  12.661  -9.290  1.00  1.72           O  
ATOM   5344  H   GLU A 354     -33.694   8.538 -11.807  1.00  1.72           H  
ATOM   5345  HA  GLU A 354     -34.914   7.736  -9.199  1.00  1.72           H  
ATOM   5346 1HB  GLU A 354     -36.012   9.430 -11.487  1.00  1.72           H  
ATOM   5347 2HB  GLU A 354     -36.939   8.954 -10.072  1.00  1.72           H  
ATOM   5348 1HG  GLU A 354     -35.337  10.197  -8.632  1.00  1.72           H  
ATOM   5349 2HG  GLU A 354     -34.436  10.677 -10.067  1.00  1.72           H  
ATOM   5350  N   ILE A 355     -36.483   5.998 -10.214  1.00  1.51           N  
ATOM   5351  CA  ILE A 355     -37.175   4.865 -10.820  1.00  1.51           C  
ATOM   5352  C   ILE A 355     -38.638   5.201 -11.057  1.00  1.51           C  
ATOM   5353  O   ILE A 355     -39.349   5.641 -10.152  1.00  1.51           O  
ATOM   5354  CB  ILE A 355     -37.080   3.585  -9.953  1.00  1.51           C  
ATOM   5355  CG1 ILE A 355     -35.631   3.217  -9.673  1.00  1.51           C  
ATOM   5356  CG2 ILE A 355     -37.751   2.425 -10.687  1.00  1.51           C  
ATOM   5357  CD1 ILE A 355     -34.854   2.923 -10.908  1.00  1.51           C  
ATOM   5358  H   ILE A 355     -36.657   6.235  -9.248  1.00  1.51           H  
ATOM   5359  HA  ILE A 355     -36.721   4.652 -11.787  1.00  1.51           H  
ATOM   5360  HB  ILE A 355     -37.577   3.749  -8.998  1.00  1.51           H  
ATOM   5361 1HG1 ILE A 355     -35.148   4.041  -9.147  1.00  1.51           H  
ATOM   5362 2HG1 ILE A 355     -35.606   2.334  -9.033  1.00  1.51           H  
ATOM   5363 1HG2 ILE A 355     -37.687   1.521 -10.085  1.00  1.51           H  
ATOM   5364 2HG2 ILE A 355     -38.797   2.660 -10.872  1.00  1.51           H  
ATOM   5365 3HG2 ILE A 355     -37.242   2.275 -11.632  1.00  1.51           H  
ATOM   5366 1HD1 ILE A 355     -33.837   2.665 -10.632  1.00  1.51           H  
ATOM   5367 2HD1 ILE A 355     -35.309   2.089 -11.439  1.00  1.51           H  
ATOM   5368 3HD1 ILE A 355     -34.856   3.800 -11.543  1.00  1.51           H  
ATOM   5369  N   TYR A 356     -39.071   4.969 -12.277  1.00  1.32           N  
ATOM   5370  CA  TYR A 356     -40.414   5.208 -12.737  1.00  1.32           C  
ATOM   5371  C   TYR A 356     -41.107   3.875 -12.954  1.00  1.32           C  
ATOM   5372  O   TYR A 356     -40.454   2.833 -13.112  1.00  1.32           O  
ATOM   5373  CB  TYR A 356     -40.386   6.007 -14.049  1.00  1.32           C  
ATOM   5374  CG  TYR A 356     -39.824   7.407 -13.929  1.00  1.32           C  
ATOM   5375  CD1 TYR A 356     -38.448   7.622 -13.986  1.00  1.32           C  
ATOM   5376  CD2 TYR A 356     -40.683   8.482 -13.792  1.00  1.32           C  
ATOM   5377  CE1 TYR A 356     -37.943   8.897 -13.897  1.00  1.32           C  
ATOM   5378  CE2 TYR A 356     -40.178   9.761 -13.707  1.00  1.32           C  
ATOM   5379  CZ  TYR A 356     -38.815   9.973 -13.756  1.00  1.32           C  
ATOM   5380  OH  TYR A 356     -38.325  11.257 -13.674  1.00  1.32           O  
ATOM   5381  H   TYR A 356     -38.405   4.633 -12.958  1.00  1.32           H  
ATOM   5382  HA  TYR A 356     -40.962   5.763 -11.977  1.00  1.32           H  
ATOM   5383 1HB  TYR A 356     -39.784   5.475 -14.782  1.00  1.32           H  
ATOM   5384 2HB  TYR A 356     -41.397   6.079 -14.452  1.00  1.32           H  
ATOM   5385  HD1 TYR A 356     -37.764   6.790 -14.099  1.00  1.32           H  
ATOM   5386  HD2 TYR A 356     -41.760   8.317 -13.754  1.00  1.32           H  
ATOM   5387  HE1 TYR A 356     -36.863   9.056 -13.940  1.00  1.32           H  
ATOM   5388  HE2 TYR A 356     -40.855  10.608 -13.600  1.00  1.32           H  
ATOM   5389  HH  TYR A 356     -37.387  11.229 -13.455  1.00  1.32           H  
ATOM   5390  N   SER A 357     -42.434   3.920 -12.973  1.00  1.19           N  
ATOM   5391  CA  SER A 357     -43.261   2.760 -13.269  1.00  1.19           C  
ATOM   5392  C   SER A 357     -44.220   3.147 -14.376  1.00  1.19           C  
ATOM   5393  O   SER A 357     -45.030   4.060 -14.218  1.00  1.19           O  
ATOM   5394  CB  SER A 357     -44.040   2.323 -12.047  1.00  1.19           C  
ATOM   5395  OG  SER A 357     -44.874   1.239 -12.354  1.00  1.19           O  
ATOM   5396  H   SER A 357     -42.890   4.805 -12.802  1.00  1.19           H  
ATOM   5397  HA  SER A 357     -42.633   1.939 -13.618  1.00  1.19           H  
ATOM   5398 1HB  SER A 357     -43.350   2.045 -11.249  1.00  1.19           H  
ATOM   5399 2HB  SER A 357     -44.642   3.156 -11.689  1.00  1.19           H  
ATOM   5400  HG  SER A 357     -45.316   1.466 -13.185  1.00  1.19           H  
ATOM   5401  N   LEU A 358     -44.092   2.495 -15.515  1.00  1.10           N  
ATOM   5402  CA  LEU A 358     -44.896   2.863 -16.661  1.00  1.10           C  
ATOM   5403  C   LEU A 358     -46.190   2.046 -16.645  1.00  1.10           C  
ATOM   5404  O   LEU A 358     -46.197   0.962 -16.066  1.00  1.10           O  
ATOM   5405  CB  LEU A 358     -44.089   2.600 -17.922  1.00  1.10           C  
ATOM   5406  CG  LEU A 358     -42.722   3.333 -17.949  1.00  1.10           C  
ATOM   5407  CD1 LEU A 358     -41.987   2.991 -19.224  1.00  1.10           C  
ATOM   5408  CD2 LEU A 358     -42.926   4.830 -17.790  1.00  1.10           C  
ATOM   5409  H   LEU A 358     -43.415   1.748 -15.593  1.00  1.10           H  
ATOM   5410  HA  LEU A 358     -45.092   3.924 -16.596  1.00  1.10           H  
ATOM   5411 1HB  LEU A 358     -43.903   1.552 -17.978  1.00  1.10           H  
ATOM   5412 2HB  LEU A 358     -44.667   2.899 -18.795  1.00  1.10           H  
ATOM   5413  HG  LEU A 358     -42.118   2.974 -17.119  1.00  1.10           H  
ATOM   5414 1HD1 LEU A 358     -41.012   3.479 -19.226  1.00  1.10           H  
ATOM   5415 2HD1 LEU A 358     -41.846   1.925 -19.291  1.00  1.10           H  
ATOM   5416 3HD1 LEU A 358     -42.557   3.330 -20.085  1.00  1.10           H  
ATOM   5417 1HD2 LEU A 358     -41.956   5.328 -17.784  1.00  1.10           H  
ATOM   5418 2HD2 LEU A 358     -43.525   5.209 -18.617  1.00  1.10           H  
ATOM   5419 3HD2 LEU A 358     -43.439   5.029 -16.848  1.00  1.10           H  
ATOM   5420  N   PRO A 359     -47.316   2.554 -17.174  1.00  1.06           N  
ATOM   5421  CA  PRO A 359     -48.559   1.821 -17.319  1.00  1.06           C  
ATOM   5422  C   PRO A 359     -48.348   0.555 -18.153  1.00  1.06           C  
ATOM   5423  O   PRO A 359     -47.651   0.612 -19.178  1.00  1.06           O  
ATOM   5424  CB  PRO A 359     -49.464   2.833 -18.044  1.00  1.06           C  
ATOM   5425  CG  PRO A 359     -48.897   4.183 -17.676  1.00  1.06           C  
ATOM   5426  CD  PRO A 359     -47.398   3.975 -17.565  1.00  1.06           C  
ATOM   5427  HA  PRO A 359     -48.921   1.605 -16.304  1.00  1.06           H  
ATOM   5428 1HB  PRO A 359     -49.446   2.648 -19.129  1.00  1.06           H  
ATOM   5429 2HB  PRO A 359     -50.508   2.713 -17.720  1.00  1.06           H  
ATOM   5430 1HG  PRO A 359     -49.165   4.933 -18.440  1.00  1.06           H  
ATOM   5431 2HG  PRO A 359     -49.342   4.526 -16.730  1.00  1.06           H  
ATOM   5432 1HD  PRO A 359     -46.880   4.161 -18.507  1.00  1.06           H  
ATOM   5433 2HD  PRO A 359     -47.057   4.634 -16.755  1.00  1.06           H  
ATOM   5434  N   PRO A 360     -49.059  -0.549 -17.844  1.00  1.03           N  
ATOM   5435  CA  PRO A 360     -48.990  -1.833 -18.524  1.00  1.03           C  
ATOM   5436  C   PRO A 360     -49.412  -1.721 -19.978  1.00  1.03           C  
ATOM   5437  O   PRO A 360     -49.007  -2.521 -20.820  1.00  1.03           O  
ATOM   5438  CB  PRO A 360     -49.986  -2.685 -17.728  1.00  1.03           C  
ATOM   5439  CG  PRO A 360     -50.910  -1.701 -17.064  1.00  1.03           C  
ATOM   5440  CD  PRO A 360     -50.055  -0.501 -16.762  1.00  1.03           C  
ATOM   5441  HA  PRO A 360     -47.979  -2.240 -18.426  1.00  1.03           H  
ATOM   5442 1HB  PRO A 360     -50.523  -3.367 -18.402  1.00  1.03           H  
ATOM   5443 2HB  PRO A 360     -49.451  -3.314 -16.997  1.00  1.03           H  
ATOM   5444 1HG  PRO A 360     -51.760  -1.472 -17.726  1.00  1.03           H  
ATOM   5445 2HG  PRO A 360     -51.333  -2.161 -16.149  1.00  1.03           H  
ATOM   5446 1HD  PRO A 360     -50.692   0.389 -16.827  1.00  1.03           H  
ATOM   5447 2HD  PRO A 360     -49.567  -0.611 -15.777  1.00  1.03           H  
ATOM   5448  N   GLU A 361     -50.208  -0.696 -20.269  1.00  1.02           N  
ATOM   5449  CA  GLU A 361     -50.701  -0.441 -21.608  1.00  1.02           C  
ATOM   5450  C   GLU A 361     -49.555  -0.119 -22.551  1.00  1.02           C  
ATOM   5451  O   GLU A 361     -49.596  -0.443 -23.738  1.00  1.02           O  
ATOM   5452  CB  GLU A 361     -51.695   0.720 -21.579  1.00  1.02           C  
ATOM   5453  CG  GLU A 361     -53.005   0.406 -20.862  1.00  1.02           C  
ATOM   5454  CD  GLU A 361     -53.953   1.584 -20.808  1.00  1.02           C  
ATOM   5455  OE1 GLU A 361     -53.556   2.663 -21.180  1.00  1.02           O  
ATOM   5456  OE2 GLU A 361     -55.074   1.400 -20.393  1.00  1.02           O  
ATOM   5457  H   GLU A 361     -50.503  -0.076 -19.532  1.00  1.02           H  
ATOM   5458  HA  GLU A 361     -51.204  -1.338 -21.971  1.00  1.02           H  
ATOM   5459 1HB  GLU A 361     -51.235   1.574 -21.078  1.00  1.02           H  
ATOM   5460 2HB  GLU A 361     -51.929   1.025 -22.598  1.00  1.02           H  
ATOM   5461 1HG  GLU A 361     -53.496  -0.421 -21.373  1.00  1.02           H  
ATOM   5462 2HG  GLU A 361     -52.775   0.083 -19.846  1.00  1.02           H  
ATOM   5463  N   ARG A 362     -48.544   0.565 -22.016  1.00  0.99           N  
ATOM   5464  CA  ARG A 362     -47.397   0.969 -22.794  1.00  0.99           C  
ATOM   5465  C   ARG A 362     -46.355  -0.131 -22.747  1.00  0.99           C  
ATOM   5466  O   ARG A 362     -45.747  -0.475 -23.763  1.00  0.99           O  
ATOM   5467  CB  ARG A 362     -46.819   2.266 -22.243  1.00  0.99           C  
ATOM   5468  CG  ARG A 362     -47.728   3.480 -22.399  1.00  0.99           C  
ATOM   5469  CD  ARG A 362     -47.120   4.712 -21.828  1.00  0.99           C  
ATOM   5470  NE  ARG A 362     -48.006   5.863 -21.946  1.00  0.99           N  
ATOM   5471  CZ  ARG A 362     -47.743   7.091 -21.453  1.00  0.99           C  
ATOM   5472  NH1 ARG A 362     -46.616   7.320 -20.814  1.00  0.99           N  
ATOM   5473  NH2 ARG A 362     -48.619   8.068 -21.614  1.00  0.99           N  
ATOM   5474  H   ARG A 362     -48.546   0.767 -21.020  1.00  0.99           H  
ATOM   5475  HA  ARG A 362     -47.704   1.124 -23.829  1.00  0.99           H  
ATOM   5476 1HB  ARG A 362     -46.612   2.143 -21.176  1.00  0.99           H  
ATOM   5477 2HB  ARG A 362     -45.873   2.484 -22.736  1.00  0.99           H  
ATOM   5478 1HG  ARG A 362     -47.930   3.650 -23.456  1.00  0.99           H  
ATOM   5479 2HG  ARG A 362     -48.669   3.290 -21.875  1.00  0.99           H  
ATOM   5480 1HD  ARG A 362     -46.904   4.555 -20.780  1.00  0.99           H  
ATOM   5481 2HD  ARG A 362     -46.195   4.939 -22.356  1.00  0.99           H  
ATOM   5482  HE  ARG A 362     -48.883   5.731 -22.432  1.00  0.99           H  
ATOM   5483 1HH1 ARG A 362     -45.946   6.576 -20.695  1.00  0.99           H  
ATOM   5484 2HH1 ARG A 362     -46.422   8.241 -20.448  1.00  0.99           H  
ATOM   5485 1HH2 ARG A 362     -49.484   7.895 -22.106  1.00  0.99           H  
ATOM   5486 2HH2 ARG A 362     -48.422   8.987 -21.246  1.00  0.99           H  
ATOM   5487  N   LEU A 363     -46.212  -0.754 -21.571  1.00  0.97           N  
ATOM   5488  CA  LEU A 363     -45.207  -1.796 -21.384  1.00  0.97           C  
ATOM   5489  C   LEU A 363     -45.471  -3.007 -22.242  1.00  0.97           C  
ATOM   5490  O   LEU A 363     -44.543  -3.668 -22.703  1.00  0.97           O  
ATOM   5491  CB  LEU A 363     -45.129  -2.219 -19.941  1.00  0.97           C  
ATOM   5492  CG  LEU A 363     -44.595  -1.186 -19.052  1.00  0.97           C  
ATOM   5493  CD1 LEU A 363     -44.649  -1.680 -17.622  1.00  0.97           C  
ATOM   5494  CD2 LEU A 363     -43.200  -0.870 -19.515  1.00  0.97           C  
ATOM   5495  H   LEU A 363     -46.770  -0.445 -20.772  1.00  0.97           H  
ATOM   5496  HA  LEU A 363     -44.240  -1.387 -21.665  1.00  0.97           H  
ATOM   5497 1HB  LEU A 363     -46.110  -2.499 -19.603  1.00  0.97           H  
ATOM   5498 2HB  LEU A 363     -44.474  -3.083 -19.872  1.00  0.97           H  
ATOM   5499  HG  LEU A 363     -45.209  -0.285 -19.112  1.00  0.97           H  
ATOM   5500 1HD1 LEU A 363     -44.256  -0.910 -16.956  1.00  0.97           H  
ATOM   5501 2HD1 LEU A 363     -45.684  -1.892 -17.348  1.00  0.97           H  
ATOM   5502 3HD1 LEU A 363     -44.056  -2.587 -17.517  1.00  0.97           H  
ATOM   5503 1HD2 LEU A 363     -42.786  -0.116 -18.890  1.00  0.97           H  
ATOM   5504 2HD2 LEU A 363     -42.599  -1.759 -19.459  1.00  0.97           H  
ATOM   5505 3HD2 LEU A 363     -43.219  -0.512 -20.541  1.00  0.97           H  
ATOM   5506  N   ALA A 364     -46.730  -3.248 -22.549  1.00  0.94           N  
ATOM   5507  CA  ALA A 364     -47.096  -4.354 -23.398  1.00  0.94           C  
ATOM   5508  C   ALA A 364     -46.378  -4.276 -24.743  1.00  0.94           C  
ATOM   5509  O   ALA A 364     -46.040  -5.304 -25.318  1.00  0.94           O  
ATOM   5510  CB  ALA A 364     -48.593  -4.352 -23.625  1.00  0.94           C  
ATOM   5511  H   ALA A 364     -47.474  -2.695 -22.122  1.00  0.94           H  
ATOM   5512  HA  ALA A 364     -46.801  -5.279 -22.903  1.00  0.94           H  
ATOM   5513 1HB  ALA A 364     -48.872  -5.197 -24.249  1.00  0.94           H  
ATOM   5514 2HB  ALA A 364     -49.102  -4.423 -22.663  1.00  0.94           H  
ATOM   5515 3HB  ALA A 364     -48.881  -3.421 -24.117  1.00  0.94           H  
ATOM   5516  N   THR A 365     -46.077  -3.070 -25.236  1.00  0.91           N  
ATOM   5517  CA  THR A 365     -45.467  -2.941 -26.553  1.00  0.91           C  
ATOM   5518  C   THR A 365     -43.969  -3.266 -26.524  1.00  0.91           C  
ATOM   5519  O   THR A 365     -43.327  -3.357 -27.573  1.00  0.91           O  
ATOM   5520  CB  THR A 365     -45.712  -1.528 -27.139  1.00  0.91           C  
ATOM   5521  OG1 THR A 365     -45.066  -0.525 -26.353  1.00  0.91           O  
ATOM   5522  CG2 THR A 365     -47.206  -1.247 -27.102  1.00  0.91           C  
ATOM   5523  H   THR A 365     -46.272  -2.225 -24.699  1.00  0.91           H  
ATOM   5524  HA  THR A 365     -45.946  -3.660 -27.218  1.00  0.91           H  
ATOM   5525  HB  THR A 365     -45.346  -1.481 -28.162  1.00  0.91           H  
ATOM   5526  HG1 THR A 365     -45.329  -0.623 -25.413  1.00  0.91           H  
ATOM   5527 1HG2 THR A 365     -47.400  -0.256 -27.510  1.00  0.91           H  
ATOM   5528 2HG2 THR A 365     -47.733  -1.993 -27.694  1.00  0.91           H  
ATOM   5529 3HG2 THR A 365     -47.556  -1.289 -26.065  1.00  0.91           H  
ATOM   5530  N   TRP A 366     -43.402  -3.406 -25.318  1.00  0.87           N  
ATOM   5531  CA  TRP A 366     -41.992  -3.718 -25.126  1.00  0.87           C  
ATOM   5532  C   TRP A 366     -41.817  -5.231 -25.087  1.00  0.87           C  
ATOM   5533  O   TRP A 366     -40.708  -5.745 -25.238  1.00  0.87           O  
ATOM   5534  CB  TRP A 366     -41.501  -3.164 -23.781  1.00  0.87           C  
ATOM   5535  CG  TRP A 366     -41.708  -1.697 -23.595  1.00  0.87           C  
ATOM   5536  CD1 TRP A 366     -42.731  -0.972 -24.075  1.00  0.87           C  
ATOM   5537  CD2 TRP A 366     -40.910  -0.783 -22.845  1.00  0.87           C  
ATOM   5538  NE1 TRP A 366     -42.616   0.325 -23.691  1.00  0.87           N  
ATOM   5539  CE2 TRP A 366     -41.514   0.455 -22.937  1.00  0.87           C  
ATOM   5540  CE3 TRP A 366     -39.775  -0.907 -22.121  1.00  0.87           C  
ATOM   5541  CZ2 TRP A 366     -40.999   1.549 -22.326  1.00  0.87           C  
ATOM   5542  CZ3 TRP A 366     -39.257   0.194 -21.507  1.00  0.87           C  
ATOM   5543  CH2 TRP A 366     -39.839   1.378 -21.600  1.00  0.87           C  
ATOM   5544  H   TRP A 366     -43.979  -3.329 -24.482  1.00  0.87           H  
ATOM   5545  HA  TRP A 366     -41.407  -3.321 -25.950  1.00  0.87           H  
ATOM   5546 1HB  TRP A 366     -42.016  -3.683 -22.975  1.00  0.87           H  
ATOM   5547 2HB  TRP A 366     -40.439  -3.373 -23.675  1.00  0.87           H  
ATOM   5548  HD1 TRP A 366     -43.525  -1.360 -24.668  1.00  0.87           H  
ATOM   5549  HE1 TRP A 366     -43.259   1.062 -23.925  1.00  0.87           H  
ATOM   5550  HE3 TRP A 366     -39.291  -1.855 -22.039  1.00  0.87           H  
ATOM   5551  HZ2 TRP A 366     -41.473   2.526 -22.394  1.00  0.87           H  
ATOM   5552  HZ3 TRP A 366     -38.362   0.082 -20.944  1.00  0.87           H  
ATOM   5553  HH2 TRP A 366     -39.383   2.222 -21.088  1.00  0.87           H  
ATOM   5554  N   ALA A 367     -42.932  -5.937 -24.862  1.00  0.85           N  
ATOM   5555  CA  ALA A 367     -42.945  -7.379 -24.687  1.00  0.85           C  
ATOM   5556  C   ALA A 367     -42.599  -8.092 -25.991  1.00  0.85           C  
ATOM   5557  O   ALA A 367     -42.862  -7.582 -27.083  1.00  0.85           O  
ATOM   5558  CB  ALA A 367     -44.299  -7.812 -24.150  1.00  0.85           C  
ATOM   5559  H   ALA A 367     -43.836  -5.469 -24.826  1.00  0.85           H  
ATOM   5560  HA  ALA A 367     -42.187  -7.635 -23.954  1.00  0.85           H  
ATOM   5561 1HB  ALA A 367     -44.289  -8.890 -23.985  1.00  0.85           H  
ATOM   5562 2HB  ALA A 367     -44.497  -7.298 -23.208  1.00  0.85           H  
ATOM   5563 3HB  ALA A 367     -45.072  -7.562 -24.869  1.00  0.85           H  
ATOM   5564  N   GLY A 368     -42.017  -9.283 -25.878  1.00  0.85           N  
ATOM   5565  CA  GLY A 368     -41.673 -10.077 -27.053  1.00  0.85           C  
ATOM   5566  C   GLY A 368     -40.233 -10.562 -27.005  1.00  0.85           C  
ATOM   5567  O   GLY A 368     -39.513 -10.326 -26.034  1.00  0.85           O  
ATOM   5568  H   GLY A 368     -41.838  -9.652 -24.947  1.00  0.85           H  
ATOM   5569 1HA  GLY A 368     -42.345 -10.933 -27.118  1.00  0.85           H  
ATOM   5570 2HA  GLY A 368     -41.826  -9.484 -27.953  1.00  0.85           H  
ATOM   5571  N   ARG A 369     -39.822 -11.302 -28.031  1.00  0.88           N  
ATOM   5572  CA  ARG A 369     -38.459 -11.817 -28.046  1.00  0.88           C  
ATOM   5573  C   ARG A 369     -37.556 -10.993 -28.937  1.00  0.88           C  
ATOM   5574  O   ARG A 369     -37.942 -10.619 -30.049  1.00  0.88           O  
ATOM   5575  CB  ARG A 369     -38.435 -13.270 -28.487  1.00  0.88           C  
ATOM   5576  CG  ARG A 369     -39.086 -14.217 -27.501  1.00  0.88           C  
ATOM   5577  CD  ARG A 369     -39.069 -15.631 -27.950  1.00  0.88           C  
ATOM   5578  NE  ARG A 369     -39.672 -16.491 -26.953  1.00  0.88           N  
ATOM   5579  CZ  ARG A 369     -39.814 -17.823 -27.037  1.00  0.88           C  
ATOM   5580  NH1 ARG A 369     -39.403 -18.487 -28.097  1.00  0.88           N  
ATOM   5581  NH2 ARG A 369     -40.378 -18.445 -26.021  1.00  0.88           N  
ATOM   5582  H   ARG A 369     -40.445 -11.487 -28.805  1.00  0.88           H  
ATOM   5583  HA  ARG A 369     -38.057 -11.772 -27.037  1.00  0.88           H  
ATOM   5584 1HB  ARG A 369     -38.938 -13.376 -29.446  1.00  0.88           H  
ATOM   5585 2HB  ARG A 369     -37.398 -13.587 -28.618  1.00  0.88           H  
ATOM   5586 1HG  ARG A 369     -38.545 -14.165 -26.560  1.00  0.88           H  
ATOM   5587 2HG  ARG A 369     -40.121 -13.922 -27.333  1.00  0.88           H  
ATOM   5588 1HD  ARG A 369     -39.631 -15.732 -28.877  1.00  0.88           H  
ATOM   5589 2HD  ARG A 369     -38.041 -15.955 -28.106  1.00  0.88           H  
ATOM   5590  HE  ARG A 369     -40.020 -16.057 -26.086  1.00  0.88           H  
ATOM   5591 1HH1 ARG A 369     -38.972 -17.992 -28.865  1.00  0.88           H  
ATOM   5592 2HH1 ARG A 369     -39.518 -19.488 -28.142  1.00  0.88           H  
ATOM   5593 1HH2 ARG A 369     -40.673 -17.873 -25.211  1.00  0.88           H  
ATOM   5594 2HH2 ARG A 369     -40.507 -19.442 -26.032  1.00  0.88           H  
ATOM   5595  N   TYR A 370     -36.345 -10.763 -28.445  1.00  0.94           N  
ATOM   5596  CA  TYR A 370     -35.307 -10.021 -29.133  1.00  0.94           C  
ATOM   5597  C   TYR A 370     -34.053 -10.899 -29.277  1.00  0.94           C  
ATOM   5598  O   TYR A 370     -33.807 -11.764 -28.431  1.00  0.94           O  
ATOM   5599  CB  TYR A 370     -34.970  -8.774 -28.320  1.00  0.94           C  
ATOM   5600  CG  TYR A 370     -36.069  -7.770 -28.076  1.00  0.94           C  
ATOM   5601  CD1 TYR A 370     -37.000  -8.015 -27.089  1.00  0.94           C  
ATOM   5602  CD2 TYR A 370     -36.093  -6.565 -28.761  1.00  0.94           C  
ATOM   5603  CE1 TYR A 370     -37.966  -7.078 -26.800  1.00  0.94           C  
ATOM   5604  CE2 TYR A 370     -37.053  -5.615 -28.461  1.00  0.94           C  
ATOM   5605  CZ  TYR A 370     -37.990  -5.877 -27.475  1.00  0.94           C  
ATOM   5606  OH  TYR A 370     -38.939  -4.942 -27.145  1.00  0.94           O  
ATOM   5607  H   TYR A 370     -36.147 -11.089 -27.500  1.00  0.94           H  
ATOM   5608  HA  TYR A 370     -35.666  -9.759 -30.115  1.00  0.94           H  
ATOM   5609 1HB  TYR A 370     -34.551  -9.069 -27.354  1.00  0.94           H  
ATOM   5610 2HB  TYR A 370     -34.214  -8.247 -28.860  1.00  0.94           H  
ATOM   5611  HD1 TYR A 370     -36.975  -8.960 -26.534  1.00  0.94           H  
ATOM   5612  HD2 TYR A 370     -35.349  -6.358 -29.520  1.00  0.94           H  
ATOM   5613  HE1 TYR A 370     -38.703  -7.283 -26.024  1.00  0.94           H  
ATOM   5614  HE2 TYR A 370     -37.063  -4.659 -28.993  1.00  0.94           H  
ATOM   5615  HH  TYR A 370     -39.556  -5.318 -26.475  1.00  0.94           H  
ATOM   5616  N   GLU A 371     -33.224 -10.651 -30.294  1.00  1.01           N  
ATOM   5617  CA  GLU A 371     -31.992 -11.433 -30.461  1.00  1.01           C  
ATOM   5618  C   GLU A 371     -30.764 -10.571 -30.784  1.00  1.01           C  
ATOM   5619  O   GLU A 371     -30.841  -9.624 -31.574  1.00  1.01           O  
ATOM   5620  CB  GLU A 371     -32.202 -12.426 -31.618  1.00  1.01           C  
ATOM   5621  CG  GLU A 371     -32.418 -11.723 -33.003  1.00  1.01           C  
ATOM   5622  CD  GLU A 371     -32.686 -12.663 -34.187  1.00  1.01           C  
ATOM   5623  OE1 GLU A 371     -32.911 -13.828 -33.969  1.00  1.01           O  
ATOM   5624  OE2 GLU A 371     -32.646 -12.193 -35.318  1.00  1.01           O  
ATOM   5625  H   GLU A 371     -33.476  -9.935 -30.962  1.00  1.01           H  
ATOM   5626  HA  GLU A 371     -31.793 -11.980 -29.541  1.00  1.01           H  
ATOM   5627 1HB  GLU A 371     -31.338 -13.089 -31.694  1.00  1.01           H  
ATOM   5628 2HB  GLU A 371     -33.075 -13.047 -31.409  1.00  1.01           H  
ATOM   5629 1HG  GLU A 371     -33.265 -11.037 -32.908  1.00  1.01           H  
ATOM   5630 2HG  GLU A 371     -31.534 -11.126 -33.222  1.00  1.01           H  
ATOM   5631  N   GLY A 372     -29.611 -10.943 -30.209  1.00  1.09           N  
ATOM   5632  CA  GLY A 372     -28.333 -10.262 -30.452  1.00  1.09           C  
ATOM   5633  C   GLY A 372     -27.225 -11.263 -30.770  1.00  1.09           C  
ATOM   5634  O   GLY A 372     -26.042 -11.019 -30.507  1.00  1.09           O  
ATOM   5635  H   GLY A 372     -29.613 -11.712 -29.531  1.00  1.09           H  
ATOM   5636 1HA  GLY A 372     -28.442  -9.557 -31.277  1.00  1.09           H  
ATOM   5637 2HA  GLY A 372     -28.060  -9.677 -29.573  1.00  1.09           H  
ATOM   5638  N   VAL A 373     -27.626 -12.433 -31.272  1.00  1.15           N  
ATOM   5639  CA  VAL A 373     -26.753 -13.569 -31.630  1.00  1.15           C  
ATOM   5640  C   VAL A 373     -26.116 -14.255 -30.408  1.00  1.15           C  
ATOM   5641  O   VAL A 373     -26.311 -15.448 -30.198  1.00  1.15           O  
ATOM   5642  CB  VAL A 373     -25.650 -13.156 -32.632  1.00  1.15           C  
ATOM   5643  CG1 VAL A 373     -24.709 -14.329 -32.860  1.00  1.15           C  
ATOM   5644  CG2 VAL A 373     -26.297 -12.714 -33.930  1.00  1.15           C  
ATOM   5645  H   VAL A 373     -28.619 -12.539 -31.438  1.00  1.15           H  
ATOM   5646  HA  VAL A 373     -27.375 -14.311 -32.134  1.00  1.15           H  
ATOM   5647  HB  VAL A 373     -25.056 -12.350 -32.228  1.00  1.15           H  
ATOM   5648 1HG1 VAL A 373     -23.936 -14.048 -33.560  1.00  1.15           H  
ATOM   5649 2HG1 VAL A 373     -24.252 -14.623 -31.919  1.00  1.15           H  
ATOM   5650 3HG1 VAL A 373     -25.272 -15.167 -33.266  1.00  1.15           H  
ATOM   5651 1HG2 VAL A 373     -25.531 -12.437 -34.629  1.00  1.15           H  
ATOM   5652 2HG2 VAL A 373     -26.880 -13.536 -34.342  1.00  1.15           H  
ATOM   5653 3HG2 VAL A 373     -26.949 -11.862 -33.748  1.00  1.15           H  
ATOM   5654  N   LEU A 374     -25.360 -13.507 -29.606  1.00  1.17           N  
ATOM   5655  CA  LEU A 374     -24.723 -14.040 -28.393  1.00  1.17           C  
ATOM   5656  C   LEU A 374     -25.743 -14.612 -27.407  1.00  1.17           C  
ATOM   5657  O   LEU A 374     -25.461 -15.588 -26.696  1.00  1.17           O  
ATOM   5658  CB  LEU A 374     -23.903 -12.961 -27.692  1.00  1.17           C  
ATOM   5659  CG  LEU A 374     -23.149 -13.428 -26.446  1.00  1.17           C  
ATOM   5660  CD1 LEU A 374     -22.189 -14.532 -26.836  1.00  1.17           C  
ATOM   5661  CD2 LEU A 374     -22.406 -12.247 -25.832  1.00  1.17           C  
ATOM   5662  H   LEU A 374     -25.253 -12.528 -29.855  1.00  1.17           H  
ATOM   5663  HA  LEU A 374     -24.052 -14.846 -28.687  1.00  1.17           H  
ATOM   5664 1HB  LEU A 374     -23.174 -12.564 -28.397  1.00  1.17           H  
ATOM   5665 2HB  LEU A 374     -24.574 -12.153 -27.397  1.00  1.17           H  
ATOM   5666  HG  LEU A 374     -23.853 -13.832 -25.717  1.00  1.17           H  
ATOM   5667 1HD1 LEU A 374     -21.650 -14.869 -25.951  1.00  1.17           H  
ATOM   5668 2HD1 LEU A 374     -22.738 -15.372 -27.264  1.00  1.17           H  
ATOM   5669 3HD1 LEU A 374     -21.484 -14.154 -27.568  1.00  1.17           H  
ATOM   5670 1HD2 LEU A 374     -21.866 -12.577 -24.944  1.00  1.17           H  
ATOM   5671 2HD2 LEU A 374     -21.698 -11.841 -26.553  1.00  1.17           H  
ATOM   5672 3HD2 LEU A 374     -23.119 -11.471 -25.555  1.00  1.17           H  
ATOM   5673  N   SER A 375     -26.899 -13.950 -27.329  1.00  1.13           N  
ATOM   5674  CA  SER A 375     -27.988 -14.358 -26.453  1.00  1.13           C  
ATOM   5675  C   SER A 375     -29.323 -13.830 -26.958  1.00  1.13           C  
ATOM   5676  O   SER A 375     -29.375 -12.845 -27.712  1.00  1.13           O  
ATOM   5677  CB  SER A 375     -27.762 -13.849 -25.040  1.00  1.13           C  
ATOM   5678  OG  SER A 375     -27.861 -12.470 -24.957  1.00  1.13           O  
ATOM   5679  H   SER A 375     -27.030 -13.158 -27.939  1.00  1.13           H  
ATOM   5680  HA  SER A 375     -28.042 -15.448 -26.435  1.00  1.13           H  
ATOM   5681 1HB  SER A 375     -28.494 -14.304 -24.370  1.00  1.13           H  
ATOM   5682 2HB  SER A 375     -26.775 -14.155 -24.704  1.00  1.13           H  
ATOM   5683  HG  SER A 375     -28.807 -12.280 -25.014  1.00  1.13           H  
ATOM   5684  N   ASP A 376     -30.399 -14.459 -26.489  1.00  1.06           N  
ATOM   5685  CA  ASP A 376     -31.753 -13.991 -26.769  1.00  1.06           C  
ATOM   5686  C   ASP A 376     -32.339 -13.362 -25.500  1.00  1.06           C  
ATOM   5687  O   ASP A 376     -31.996 -13.786 -24.391  1.00  1.06           O  
ATOM   5688  CB  ASP A 376     -32.632 -15.166 -27.231  1.00  1.06           C  
ATOM   5689  CG  ASP A 376     -32.140 -15.837 -28.555  1.00  1.06           C  
ATOM   5690  OD1 ASP A 376     -31.359 -15.243 -29.244  1.00  1.06           O  
ATOM   5691  OD2 ASP A 376     -32.511 -16.975 -28.825  1.00  1.06           O  
ATOM   5692  H   ASP A 376     -30.268 -15.286 -25.900  1.00  1.06           H  
ATOM   5693  HA  ASP A 376     -31.723 -13.233 -27.548  1.00  1.06           H  
ATOM   5694 1HB  ASP A 376     -32.669 -15.920 -26.446  1.00  1.06           H  
ATOM   5695 2HB  ASP A 376     -33.651 -14.800 -27.386  1.00  1.06           H  
ATOM   5696  N   ILE A 377     -33.235 -12.380 -25.639  1.00  0.98           N  
ATOM   5697  CA  ILE A 377     -33.902 -11.850 -24.442  1.00  0.98           C  
ATOM   5698  C   ILE A 377     -35.421 -11.850 -24.635  1.00  0.98           C  
ATOM   5699  O   ILE A 377     -35.935 -11.335 -25.634  1.00  0.98           O  
ATOM   5700  CB  ILE A 377     -33.464 -10.411 -24.045  1.00  0.98           C  
ATOM   5701  CG1 ILE A 377     -31.958 -10.294 -23.823  1.00  0.98           C  
ATOM   5702  CG2 ILE A 377     -34.119 -10.065 -22.689  1.00  0.98           C  
ATOM   5703  CD1 ILE A 377     -31.507  -8.863 -23.568  1.00  0.98           C  
ATOM   5704  H   ILE A 377     -33.477 -12.047 -26.572  1.00  0.98           H  
ATOM   5705  HA  ILE A 377     -33.685 -12.501 -23.602  1.00  0.98           H  
ATOM   5706  HB  ILE A 377     -33.775  -9.699 -24.810  1.00  0.98           H  
ATOM   5707 1HG1 ILE A 377     -31.677 -10.906 -22.971  1.00  0.98           H  
ATOM   5708 2HG1 ILE A 377     -31.436 -10.661 -24.703  1.00  0.98           H  
ATOM   5709 1HG2 ILE A 377     -33.840  -9.061 -22.383  1.00  0.98           H  
ATOM   5710 2HG2 ILE A 377     -35.164 -10.131 -22.772  1.00  0.98           H  
ATOM   5711 3HG2 ILE A 377     -33.786 -10.780 -21.935  1.00  0.98           H  
ATOM   5712 1HD1 ILE A 377     -30.428  -8.847 -23.419  1.00  0.98           H  
ATOM   5713 2HD1 ILE A 377     -31.766  -8.238 -24.423  1.00  0.98           H  
ATOM   5714 3HD1 ILE A 377     -31.998  -8.475 -22.678  1.00  0.98           H  
ATOM   5715  N   GLU A 378     -36.138 -12.455 -23.696  1.00  0.92           N  
ATOM   5716  CA  GLU A 378     -37.593 -12.493 -23.759  1.00  0.92           C  
ATOM   5717  C   GLU A 378     -38.194 -11.545 -22.742  1.00  0.92           C  
ATOM   5718  O   GLU A 378     -37.865 -11.606 -21.552  1.00  0.92           O  
ATOM   5719  CB  GLU A 378     -38.115 -13.909 -23.519  1.00  0.92           C  
ATOM   5720  CG  GLU A 378     -39.641 -14.043 -23.597  1.00  0.92           C  
ATOM   5721  CD  GLU A 378     -40.137 -15.469 -23.415  1.00  0.92           C  
ATOM   5722  OE1 GLU A 378     -39.971 -16.019 -22.354  1.00  0.92           O  
ATOM   5723  OE2 GLU A 378     -40.674 -16.007 -24.362  1.00  0.92           O  
ATOM   5724  H   GLU A 378     -35.660 -12.877 -22.905  1.00  0.92           H  
ATOM   5725  HA  GLU A 378     -37.914 -12.164 -24.744  1.00  0.92           H  
ATOM   5726 1HB  GLU A 378     -37.678 -14.585 -24.252  1.00  0.92           H  
ATOM   5727 2HB  GLU A 378     -37.797 -14.248 -22.532  1.00  0.92           H  
ATOM   5728 1HG  GLU A 378     -40.074 -13.421 -22.824  1.00  0.92           H  
ATOM   5729 2HG  GLU A 378     -39.982 -13.656 -24.556  1.00  0.92           H  
ATOM   5730  N   LEU A 379     -39.037 -10.631 -23.217  1.00  0.90           N  
ATOM   5731  CA  LEU A 379     -39.696  -9.685 -22.337  1.00  0.90           C  
ATOM   5732  C   LEU A 379     -41.172 -10.031 -22.189  1.00  0.90           C  
ATOM   5733  O   LEU A 379     -41.897 -10.190 -23.179  1.00  0.90           O  
ATOM   5734  CB  LEU A 379     -39.534  -8.263 -22.876  1.00  0.90           C  
ATOM   5735  CG  LEU A 379     -38.233  -7.579 -22.553  1.00  0.90           C  
ATOM   5736  CD1 LEU A 379     -37.110  -8.219 -23.259  1.00  0.90           C  
ATOM   5737  CD2 LEU A 379     -38.308  -6.196 -22.934  1.00  0.90           C  
ATOM   5738  H   LEU A 379     -39.229 -10.594 -24.217  1.00  0.90           H  
ATOM   5739  HA  LEU A 379     -39.232  -9.737 -21.357  1.00  0.90           H  
ATOM   5740 1HB  LEU A 379     -39.639  -8.284 -23.963  1.00  0.90           H  
ATOM   5741 2HB  LEU A 379     -40.325  -7.661 -22.470  1.00  0.90           H  
ATOM   5742  HG  LEU A 379     -38.064  -7.654 -21.515  1.00  0.90           H  
ATOM   5743 1HD1 LEU A 379     -36.184  -7.716 -23.008  1.00  0.90           H  
ATOM   5744 2HD1 LEU A 379     -37.064  -9.217 -22.959  1.00  0.90           H  
ATOM   5745 3HD1 LEU A 379     -37.265  -8.169 -24.309  1.00  0.90           H  
ATOM   5746 1HD2 LEU A 379     -37.373  -5.735 -22.680  1.00  0.90           H  
ATOM   5747 2HD2 LEU A 379     -38.479  -6.124 -23.999  1.00  0.90           H  
ATOM   5748 3HD2 LEU A 379     -39.112  -5.729 -22.414  1.00  0.90           H  
ATOM   5749  N   VAL A 380     -41.634 -10.104 -20.947  1.00  0.91           N  
ATOM   5750  CA  VAL A 380     -43.037 -10.406 -20.690  1.00  0.91           C  
ATOM   5751  C   VAL A 380     -43.617  -9.375 -19.738  1.00  0.91           C  
ATOM   5752  O   VAL A 380     -42.873  -8.706 -19.027  1.00  0.91           O  
ATOM   5753  CB  VAL A 380     -43.178 -11.813 -20.077  1.00  0.91           C  
ATOM   5754  CG1 VAL A 380     -42.619 -12.871 -21.027  1.00  0.91           C  
ATOM   5755  CG2 VAL A 380     -42.471 -11.847 -18.761  1.00  0.91           C  
ATOM   5756  H   VAL A 380     -40.981  -9.981 -20.172  1.00  0.91           H  
ATOM   5757  HA  VAL A 380     -43.590 -10.369 -21.628  1.00  0.91           H  
ATOM   5758  HB  VAL A 380     -44.236 -12.029 -19.923  1.00  0.91           H  
ATOM   5759 1HG1 VAL A 380     -42.740 -13.860 -20.586  1.00  0.91           H  
ATOM   5760 2HG1 VAL A 380     -43.153 -12.830 -21.977  1.00  0.91           H  
ATOM   5761 3HG1 VAL A 380     -41.564 -12.687 -21.197  1.00  0.91           H  
ATOM   5762 1HG2 VAL A 380     -42.584 -12.832 -18.304  1.00  0.91           H  
ATOM   5763 2HG2 VAL A 380     -41.414 -11.633 -18.908  1.00  0.91           H  
ATOM   5764 3HG2 VAL A 380     -42.913 -11.095 -18.114  1.00  0.91           H  
ATOM   5765  N   LEU A 381     -44.938  -9.243 -19.709  1.00  0.95           N  
ATOM   5766  CA  LEU A 381     -45.556  -8.314 -18.765  1.00  0.95           C  
ATOM   5767  C   LEU A 381     -46.321  -9.109 -17.697  1.00  0.95           C  
ATOM   5768  O   LEU A 381     -47.281  -9.817 -18.010  1.00  0.95           O  
ATOM   5769  CB  LEU A 381     -46.459  -7.341 -19.540  1.00  0.95           C  
ATOM   5770  CG  LEU A 381     -47.208  -6.261 -18.735  1.00  0.95           C  
ATOM   5771  CD1 LEU A 381     -46.205  -5.346 -18.061  1.00  0.95           C  
ATOM   5772  CD2 LEU A 381     -48.075  -5.464 -19.678  1.00  0.95           C  
ATOM   5773  H   LEU A 381     -45.517  -9.798 -20.322  1.00  0.95           H  
ATOM   5774  HA  LEU A 381     -44.778  -7.741 -18.270  1.00  0.95           H  
ATOM   5775 1HB  LEU A 381     -45.844  -6.821 -20.276  1.00  0.95           H  
ATOM   5776 2HB  LEU A 381     -47.208  -7.922 -20.077  1.00  0.95           H  
ATOM   5777  HG  LEU A 381     -47.826  -6.727 -17.965  1.00  0.95           H  
ATOM   5778 1HD1 LEU A 381     -46.724  -4.573 -17.500  1.00  0.95           H  
ATOM   5779 2HD1 LEU A 381     -45.605  -5.926 -17.398  1.00  0.95           H  
ATOM   5780 3HD1 LEU A 381     -45.576  -4.886 -18.808  1.00  0.95           H  
ATOM   5781 1HD2 LEU A 381     -48.598  -4.707 -19.127  1.00  0.95           H  
ATOM   5782 2HD2 LEU A 381     -47.454  -4.993 -20.432  1.00  0.95           H  
ATOM   5783 3HD2 LEU A 381     -48.797  -6.121 -20.162  1.00  0.95           H  
ATOM   5784  N   GLU A 382     -45.854  -9.032 -16.447  1.00  1.00           N  
ATOM   5785  CA  GLU A 382     -46.417  -9.817 -15.344  1.00  1.00           C  
ATOM   5786  C   GLU A 382     -46.642  -8.975 -14.098  1.00  1.00           C  
ATOM   5787  O   GLU A 382     -45.706  -8.390 -13.566  1.00  1.00           O  
ATOM   5788  CB  GLU A 382     -45.467 -10.965 -14.980  1.00  1.00           C  
ATOM   5789  CG  GLU A 382     -45.262 -12.021 -16.065  1.00  1.00           C  
ATOM   5790  CD  GLU A 382     -44.290 -13.112 -15.652  1.00  1.00           C  
ATOM   5791  OE1 GLU A 382     -43.757 -13.032 -14.570  1.00  1.00           O  
ATOM   5792  OE2 GLU A 382     -44.090 -14.024 -16.419  1.00  1.00           O  
ATOM   5793  H   GLU A 382     -45.075  -8.399 -16.264  1.00  1.00           H  
ATOM   5794  HA  GLU A 382     -47.375 -10.226 -15.662  1.00  1.00           H  
ATOM   5795 1HB  GLU A 382     -44.487 -10.551 -14.737  1.00  1.00           H  
ATOM   5796 2HB  GLU A 382     -45.836 -11.471 -14.088  1.00  1.00           H  
ATOM   5797 1HG  GLU A 382     -46.224 -12.473 -16.300  1.00  1.00           H  
ATOM   5798 2HG  GLU A 382     -44.897 -11.539 -16.963  1.00  1.00           H  
ATOM   5799  N   GLY A 383     -47.883  -8.867 -13.628  1.00  1.02           N  
ATOM   5800  CA  GLY A 383     -48.117  -8.078 -12.413  1.00  1.02           C  
ATOM   5801  C   GLY A 383     -47.848  -6.605 -12.678  1.00  1.02           C  
ATOM   5802  O   GLY A 383     -47.461  -5.863 -11.777  1.00  1.02           O  
ATOM   5803  H   GLY A 383     -48.646  -9.347 -14.086  1.00  1.02           H  
ATOM   5804 1HA  GLY A 383     -49.147  -8.209 -12.083  1.00  1.02           H  
ATOM   5805 2HA  GLY A 383     -47.469  -8.435 -11.613  1.00  1.02           H  
ATOM   5806  N   ASP A 384     -48.007  -6.218 -13.942  1.00  1.03           N  
ATOM   5807  CA  ASP A 384     -47.733  -4.886 -14.478  1.00  1.03           C  
ATOM   5808  C   ASP A 384     -46.225  -4.561 -14.516  1.00  1.03           C  
ATOM   5809  O   ASP A 384     -45.840  -3.439 -14.844  1.00  1.03           O  
ATOM   5810  CB  ASP A 384     -48.480  -3.801 -13.683  1.00  1.03           C  
ATOM   5811  CG  ASP A 384     -49.998  -3.999 -13.707  1.00  1.03           C  
ATOM   5812  OD1 ASP A 384     -50.519  -4.310 -14.753  1.00  1.03           O  
ATOM   5813  OD2 ASP A 384     -50.618  -3.845 -12.683  1.00  1.03           O  
ATOM   5814  H   ASP A 384     -48.336  -6.918 -14.588  1.00  1.03           H  
ATOM   5815  HA  ASP A 384     -48.102  -4.858 -15.502  1.00  1.03           H  
ATOM   5816 1HB  ASP A 384     -48.132  -3.756 -12.656  1.00  1.03           H  
ATOM   5817 2HB  ASP A 384     -48.262  -2.830 -14.130  1.00  1.03           H  
ATOM   5818  N   TRP A 385     -45.364  -5.545 -14.247  1.00  1.00           N  
ATOM   5819  CA  TRP A 385     -43.930  -5.347 -14.376  1.00  1.00           C  
ATOM   5820  C   TRP A 385     -43.410  -5.915 -15.677  1.00  1.00           C  
ATOM   5821  O   TRP A 385     -43.845  -6.978 -16.121  1.00  1.00           O  
ATOM   5822  CB  TRP A 385     -43.186  -6.032 -13.241  1.00  1.00           C  
ATOM   5823  CG  TRP A 385     -43.325  -5.382 -11.935  1.00  1.00           C  
ATOM   5824  CD1 TRP A 385     -44.274  -5.614 -10.991  1.00  1.00           C  
ATOM   5825  CD2 TRP A 385     -42.446  -4.375 -11.389  1.00  1.00           C  
ATOM   5826  NE1 TRP A 385     -44.049  -4.818  -9.892  1.00  1.00           N  
ATOM   5827  CE2 TRP A 385     -42.929  -4.056 -10.121  1.00  1.00           C  
ATOM   5828  CE3 TRP A 385     -41.298  -3.733 -11.867  1.00  1.00           C  
ATOM   5829  CZ2 TRP A 385     -42.304  -3.118  -9.314  1.00  1.00           C  
ATOM   5830  CZ3 TRP A 385     -40.677  -2.797 -11.063  1.00  1.00           C  
ATOM   5831  CH2 TRP A 385     -41.162  -2.497  -9.820  1.00  1.00           C  
ATOM   5832  H   TRP A 385     -45.690  -6.460 -13.944  1.00  1.00           H  
ATOM   5833  HA  TRP A 385     -43.715  -4.280 -14.350  1.00  1.00           H  
ATOM   5834 1HB  TRP A 385     -43.540  -7.059 -13.151  1.00  1.00           H  
ATOM   5835 2HB  TRP A 385     -42.123  -6.079 -13.490  1.00  1.00           H  
ATOM   5836  HD1 TRP A 385     -45.091  -6.329 -11.093  1.00  1.00           H  
ATOM   5837  HE1 TRP A 385     -44.618  -4.800  -9.056  1.00  1.00           H  
ATOM   5838  HE3 TRP A 385     -40.897  -3.963 -12.859  1.00  1.00           H  
ATOM   5839  HZ2 TRP A 385     -42.676  -2.865  -8.321  1.00  1.00           H  
ATOM   5840  HZ3 TRP A 385     -39.791  -2.302 -11.445  1.00  1.00           H  
ATOM   5841  HH2 TRP A 385     -40.642  -1.753  -9.216  1.00  1.00           H  
ATOM   5842  N   LEU A 386     -42.430  -5.257 -16.271  1.00  0.96           N  
ATOM   5843  CA  LEU A 386     -41.822  -5.814 -17.467  1.00  0.96           C  
ATOM   5844  C   LEU A 386     -40.689  -6.699 -16.969  1.00  0.96           C  
ATOM   5845  O   LEU A 386     -39.817  -6.229 -16.241  1.00  0.96           O  
ATOM   5846  CB  LEU A 386     -41.343  -4.689 -18.376  1.00  0.96           C  
ATOM   5847  CG  LEU A 386     -40.758  -5.042 -19.737  1.00  0.96           C  
ATOM   5848  CD1 LEU A 386     -41.847  -5.690 -20.607  1.00  0.96           C  
ATOM   5849  CD2 LEU A 386     -40.273  -3.761 -20.399  1.00  0.96           C  
ATOM   5850  H   LEU A 386     -42.100  -4.380 -15.890  1.00  0.96           H  
ATOM   5851  HA  LEU A 386     -42.546  -6.427 -18.001  1.00  0.96           H  
ATOM   5852 1HB  LEU A 386     -42.182  -4.025 -18.556  1.00  0.96           H  
ATOM   5853 2HB  LEU A 386     -40.587  -4.143 -17.839  1.00  0.96           H  
ATOM   5854  HG  LEU A 386     -39.930  -5.748 -19.622  1.00  0.96           H  
ATOM   5855 1HD1 LEU A 386     -41.445  -5.926 -21.581  1.00  0.96           H  
ATOM   5856 2HD1 LEU A 386     -42.199  -6.598 -20.134  1.00  0.96           H  
ATOM   5857 3HD1 LEU A 386     -42.684  -4.999 -20.728  1.00  0.96           H  
ATOM   5858 1HD2 LEU A 386     -39.867  -3.982 -21.363  1.00  0.96           H  
ATOM   5859 2HD2 LEU A 386     -41.105  -3.083 -20.515  1.00  0.96           H  
ATOM   5860 3HD2 LEU A 386     -39.519  -3.290 -19.806  1.00  0.96           H  
ATOM   5861  N   VAL A 387     -40.762  -7.981 -17.284  1.00  0.91           N  
ATOM   5862  CA  VAL A 387     -39.818  -8.960 -16.770  1.00  0.91           C  
ATOM   5863  C   VAL A 387     -38.962  -9.531 -17.882  1.00  0.91           C  
ATOM   5864  O   VAL A 387     -39.464  -9.929 -18.934  1.00  0.91           O  
ATOM   5865  CB  VAL A 387     -40.574 -10.084 -16.035  1.00  0.91           C  
ATOM   5866  CG1 VAL A 387     -39.616 -11.129 -15.537  1.00  0.91           C  
ATOM   5867  CG2 VAL A 387     -41.373  -9.485 -14.891  1.00  0.91           C  
ATOM   5868  H   VAL A 387     -41.513  -8.285 -17.896  1.00  0.91           H  
ATOM   5869  HA  VAL A 387     -39.173  -8.462 -16.055  1.00  0.91           H  
ATOM   5870  HB  VAL A 387     -41.238 -10.558 -16.711  1.00  0.91           H  
ATOM   5871 1HG1 VAL A 387     -40.171 -11.922 -15.036  1.00  0.91           H  
ATOM   5872 2HG1 VAL A 387     -39.068 -11.542 -16.378  1.00  0.91           H  
ATOM   5873 3HG1 VAL A 387     -38.929 -10.685 -14.843  1.00  0.91           H  
ATOM   5874 1HG2 VAL A 387     -41.922 -10.275 -14.378  1.00  0.91           H  
ATOM   5875 2HG2 VAL A 387     -40.690  -9.005 -14.202  1.00  0.91           H  
ATOM   5876 3HG2 VAL A 387     -42.078  -8.751 -15.275  1.00  0.91           H  
ATOM   5877  N   LEU A 388     -37.650  -9.500 -17.665  1.00  0.89           N  
ATOM   5878  CA  LEU A 388     -36.680  -9.953 -18.654  1.00  0.89           C  
ATOM   5879  C   LEU A 388     -36.052 -11.288 -18.335  1.00  0.89           C  
ATOM   5880  O   LEU A 388     -35.536 -11.496 -17.236  1.00  0.89           O  
ATOM   5881  CB  LEU A 388     -35.524  -8.956 -18.748  1.00  0.89           C  
ATOM   5882  CG  LEU A 388     -35.712  -7.744 -19.618  1.00  0.89           C  
ATOM   5883  CD1 LEU A 388     -36.911  -6.975 -19.168  1.00  0.89           C  
ATOM   5884  CD2 LEU A 388     -34.478  -6.883 -19.508  1.00  0.89           C  
ATOM   5885  H   LEU A 388     -37.327  -9.163 -16.759  1.00  0.89           H  
ATOM   5886  HA  LEU A 388     -37.178 -10.027 -19.619  1.00  0.89           H  
ATOM   5887 1HB  LEU A 388     -35.299  -8.600 -17.738  1.00  0.89           H  
ATOM   5888 2HB  LEU A 388     -34.651  -9.491 -19.121  1.00  0.89           H  
ATOM   5889  HG  LEU A 388     -35.855  -8.043 -20.646  1.00  0.89           H  
ATOM   5890 1HD1 LEU A 388     -37.022  -6.097 -19.802  1.00  0.89           H  
ATOM   5891 2HD1 LEU A 388     -37.791  -7.576 -19.250  1.00  0.89           H  
ATOM   5892 3HD1 LEU A 388     -36.773  -6.679 -18.132  1.00  0.89           H  
ATOM   5893 1HD2 LEU A 388     -34.618  -6.012 -20.110  1.00  0.89           H  
ATOM   5894 2HD2 LEU A 388     -34.331  -6.584 -18.472  1.00  0.89           H  
ATOM   5895 3HD2 LEU A 388     -33.602  -7.438 -19.851  1.00  0.89           H  
ATOM   5896  N   LYS A 389     -36.042 -12.175 -19.320  1.00  0.92           N  
ATOM   5897  CA  LYS A 389     -35.360 -13.451 -19.190  1.00  0.92           C  
ATOM   5898  C   LYS A 389     -34.349 -13.577 -20.313  1.00  0.92           C  
ATOM   5899  O   LYS A 389     -34.692 -13.480 -21.492  1.00  0.92           O  
ATOM   5900  CB  LYS A 389     -36.320 -14.633 -19.248  1.00  0.92           C  
ATOM   5901  CG  LYS A 389     -35.600 -15.984 -19.079  1.00  0.92           C  
ATOM   5902  CD  LYS A 389     -36.541 -17.168 -19.196  1.00  0.92           C  
ATOM   5903  CE  LYS A 389     -35.772 -18.477 -19.076  1.00  0.92           C  
ATOM   5904  NZ  LYS A 389     -36.669 -19.662 -19.218  1.00  0.92           N  
ATOM   5905  H   LYS A 389     -36.541 -11.960 -20.184  1.00  0.92           H  
ATOM   5906  HA  LYS A 389     -34.816 -13.480 -18.246  1.00  0.92           H  
ATOM   5907 1HB  LYS A 389     -37.068 -14.537 -18.464  1.00  0.92           H  
ATOM   5908 2HB  LYS A 389     -36.844 -14.636 -20.206  1.00  0.92           H  
ATOM   5909 1HG  LYS A 389     -34.820 -16.083 -19.839  1.00  0.92           H  
ATOM   5910 2HG  LYS A 389     -35.116 -16.012 -18.095  1.00  0.92           H  
ATOM   5911 1HD  LYS A 389     -37.296 -17.128 -18.420  1.00  0.92           H  
ATOM   5912 2HD  LYS A 389     -37.042 -17.138 -20.165  1.00  0.92           H  
ATOM   5913 1HE  LYS A 389     -35.007 -18.511 -19.856  1.00  0.92           H  
ATOM   5914 2HE  LYS A 389     -35.280 -18.514 -18.100  1.00  0.92           H  
ATOM   5915 1HZ  LYS A 389     -36.124 -20.508 -19.137  1.00  0.92           H  
ATOM   5916 2HZ  LYS A 389     -37.374 -19.644 -18.494  1.00  0.92           H  
ATOM   5917 3HZ  LYS A 389     -37.117 -19.634 -20.125  1.00  0.92           H  
ATOM   5918  N   GLN A 390     -33.095 -13.759 -19.957  1.00  1.00           N  
ATOM   5919  CA  GLN A 390     -32.057 -13.875 -20.968  1.00  1.00           C  
ATOM   5920  C   GLN A 390     -31.673 -15.326 -21.141  1.00  1.00           C  
ATOM   5921  O   GLN A 390     -31.551 -16.036 -20.153  1.00  1.00           O  
ATOM   5922  CB  GLN A 390     -30.840 -13.036 -20.582  1.00  1.00           C  
ATOM   5923  CG  GLN A 390     -29.706 -13.024 -21.612  1.00  1.00           C  
ATOM   5924  CD  GLN A 390     -28.593 -12.091 -21.177  1.00  1.00           C  
ATOM   5925  OE1 GLN A 390     -28.506 -11.782 -19.989  1.00  1.00           O  
ATOM   5926  NE2 GLN A 390     -27.745 -11.640 -22.101  1.00  1.00           N  
ATOM   5927  H   GLN A 390     -32.857 -13.831 -18.976  1.00  1.00           H  
ATOM   5928  HA  GLN A 390     -32.438 -13.513 -21.917  1.00  1.00           H  
ATOM   5929 1HB  GLN A 390     -31.152 -12.003 -20.418  1.00  1.00           H  
ATOM   5930 2HB  GLN A 390     -30.431 -13.408 -19.641  1.00  1.00           H  
ATOM   5931 1HG  GLN A 390     -29.295 -14.031 -21.703  1.00  1.00           H  
ATOM   5932 2HG  GLN A 390     -30.093 -12.693 -22.577  1.00  1.00           H  
ATOM   5933 1HE2 GLN A 390     -27.000 -11.026 -21.838  1.00  1.00           H  
ATOM   5934 2HE2 GLN A 390     -27.835 -11.919 -23.067  1.00  1.00           H  
ATOM   5935  N   THR A 391     -31.542 -15.769 -22.384  1.00  1.16           N  
ATOM   5936  CA  THR A 391     -31.107 -17.127 -22.667  1.00  1.16           C  
ATOM   5937  C   THR A 391     -29.832 -17.107 -23.508  1.00  1.16           C  
ATOM   5938  O   THR A 391     -29.901 -16.844 -24.713  1.00  1.16           O  
ATOM   5939  CB  THR A 391     -32.157 -17.969 -23.407  1.00  1.16           C  
ATOM   5940  OG1 THR A 391     -33.364 -18.048 -22.634  1.00  1.16           O  
ATOM   5941  CG2 THR A 391     -31.598 -19.362 -23.613  1.00  1.16           C  
ATOM   5942  H   THR A 391     -31.712 -15.121 -23.151  1.00  1.16           H  
ATOM   5943  HA  THR A 391     -30.952 -17.622 -21.723  1.00  1.16           H  
ATOM   5944  HB  THR A 391     -32.379 -17.519 -24.375  1.00  1.16           H  
ATOM   5945  HG1 THR A 391     -33.794 -17.192 -22.626  1.00  1.16           H  
ATOM   5946 1HG2 THR A 391     -32.328 -19.976 -24.137  1.00  1.16           H  
ATOM   5947 2HG2 THR A 391     -30.678 -19.305 -24.203  1.00  1.16           H  
ATOM   5948 3HG2 THR A 391     -31.374 -19.810 -22.646  1.00  1.16           H  
ATOM   5949  N   PRO A 392     -28.656 -17.337 -22.911  1.00  1.40           N  
ATOM   5950  CA  PRO A 392     -27.361 -17.289 -23.545  1.00  1.40           C  
ATOM   5951  C   PRO A 392     -27.144 -18.473 -24.457  1.00  1.40           C  
ATOM   5952  O   PRO A 392     -27.730 -19.540 -24.271  1.00  1.40           O  
ATOM   5953  CB  PRO A 392     -26.410 -17.301 -22.350  1.00  1.40           C  
ATOM   5954  CG  PRO A 392     -27.165 -18.040 -21.279  1.00  1.40           C  
ATOM   5955  CD  PRO A 392     -28.606 -17.707 -21.498  1.00  1.40           C  
ATOM   5956  HA  PRO A 392     -27.258 -16.364 -24.108  1.00  1.40           H  
ATOM   5957 1HB  PRO A 392     -25.480 -17.811 -22.641  1.00  1.40           H  
ATOM   5958 2HB  PRO A 392     -26.141 -16.273 -22.069  1.00  1.40           H  
ATOM   5959 1HG  PRO A 392     -27.003 -19.106 -21.378  1.00  1.40           H  
ATOM   5960 2HG  PRO A 392     -26.806 -17.764 -20.278  1.00  1.40           H  
ATOM   5961 1HD  PRO A 392     -29.151 -18.648 -21.329  1.00  1.40           H  
ATOM   5962 2HD  PRO A 392     -28.936 -16.880 -20.851  1.00  1.40           H  
ATOM   5963  N   LYS A 393     -26.255 -18.297 -25.413  1.00  1.75           N  
ATOM   5964  CA  LYS A 393     -25.843 -19.377 -26.284  1.00  1.75           C  
ATOM   5965  C   LYS A 393     -24.619 -20.048 -25.655  1.00  1.75           C  
ATOM   5966  O   LYS A 393     -24.309 -19.822 -24.476  1.00  1.75           O  
ATOM   5967  CB  LYS A 393     -25.588 -18.843 -27.687  1.00  1.75           C  
ATOM   5968  CG  LYS A 393     -26.798 -18.094 -28.246  1.00  1.75           C  
ATOM   5969  CD  LYS A 393     -28.041 -18.952 -28.421  1.00  1.75           C  
ATOM   5970  CE  LYS A 393     -29.206 -18.071 -28.926  1.00  1.75           C  
ATOM   5971  NZ  LYS A 393     -30.496 -18.830 -29.078  1.00  1.75           N  
ATOM   5972  H   LYS A 393     -25.853 -17.370 -25.583  1.00  1.75           H  
ATOM   5973  HA  LYS A 393     -26.644 -20.114 -26.339  1.00  1.75           H  
ATOM   5974 1HB  LYS A 393     -24.737 -18.153 -27.674  1.00  1.75           H  
ATOM   5975 2HB  LYS A 393     -25.349 -19.658 -28.365  1.00  1.75           H  
ATOM   5976 1HG  LYS A 393     -27.052 -17.277 -27.591  1.00  1.75           H  
ATOM   5977 2HG  LYS A 393     -26.529 -17.682 -29.209  1.00  1.75           H  
ATOM   5978 1HD  LYS A 393     -27.848 -19.747 -29.140  1.00  1.75           H  
ATOM   5979 2HD  LYS A 393     -28.318 -19.397 -27.463  1.00  1.75           H  
ATOM   5980 1HE  LYS A 393     -29.362 -17.271 -28.197  1.00  1.75           H  
ATOM   5981 2HE  LYS A 393     -28.941 -17.622 -29.883  1.00  1.75           H  
ATOM   5982 1HZ  LYS A 393     -31.244 -18.172 -29.369  1.00  1.75           H  
ATOM   5983 2HZ  LYS A 393     -30.401 -19.562 -29.756  1.00  1.75           H  
ATOM   5984 3HZ  LYS A 393     -30.756 -19.220 -28.191  1.00  1.75           H  
ATOM   5985  N   GLY A 394     -23.977 -20.965 -26.372  1.00  2.23           N  
ATOM   5986  CA  GLY A 394     -22.844 -21.723 -25.813  1.00  2.23           C  
ATOM   5987  C   GLY A 394     -21.581 -20.871 -25.665  1.00  2.23           C  
ATOM   5988  O   GLY A 394     -20.590 -21.077 -26.366  1.00  2.23           O  
ATOM   5989  H   GLY A 394     -24.259 -21.138 -27.325  1.00  2.23           H  
ATOM   5990 1HA  GLY A 394     -23.117 -22.127 -24.838  1.00  2.23           H  
ATOM   5991 2HA  GLY A 394     -22.634 -22.582 -26.452  1.00  2.23           H  
ATOM   5992  N   GLY A 395     -21.626 -19.906 -24.745  1.00  2.84           N  
ATOM   5993  CA  GLY A 395     -20.526 -18.969 -24.549  1.00  2.84           C  
ATOM   5994  C   GLY A 395     -20.445 -18.129 -25.795  1.00  2.84           C  
ATOM   5995  O   GLY A 395     -21.355 -17.368 -26.104  1.00  2.84           O  
ATOM   5996  H   GLY A 395     -22.487 -19.815 -24.223  1.00  2.84           H  
ATOM   5997 1HA  GLY A 395     -20.700 -18.340 -23.681  1.00  2.84           H  
ATOM   5998 2HA  GLY A 395     -19.594 -19.510 -24.396  1.00  2.84           H  
ATOM   5999  N   PHE A 396     -19.348 -18.279 -26.493  1.00  3.51           N  
ATOM   6000  CA  PHE A 396     -19.059 -17.599 -27.736  1.00  3.51           C  
ATOM   6001  C   PHE A 396     -18.863 -18.777 -28.678  1.00  3.51           C  
ATOM   6002  O   PHE A 396     -17.735 -19.231 -28.868  1.00  3.51           O  
ATOM   6003  CB  PHE A 396     -17.830 -16.721 -27.597  1.00  3.51           C  
ATOM   6004  CG  PHE A 396     -18.035 -15.679 -26.537  1.00  3.51           C  
ATOM   6005  CD1 PHE A 396     -17.601 -15.900 -25.245  1.00  3.51           C  
ATOM   6006  CD2 PHE A 396     -18.691 -14.500 -26.815  1.00  3.51           C  
ATOM   6007  CE1 PHE A 396     -17.809 -14.957 -24.259  1.00  3.51           C  
ATOM   6008  CE2 PHE A 396     -18.898 -13.555 -25.827  1.00  3.51           C  
ATOM   6009  CZ  PHE A 396     -18.458 -13.783 -24.556  1.00  3.51           C  
ATOM   6010  H   PHE A 396     -18.668 -18.940 -26.143  1.00  3.51           H  
ATOM   6011  HA  PHE A 396     -19.886 -16.965 -28.043  1.00  3.51           H  
ATOM   6012 1HB  PHE A 396     -16.961 -17.323 -27.336  1.00  3.51           H  
ATOM   6013 2HB  PHE A 396     -17.621 -16.218 -28.543  1.00  3.51           H  
ATOM   6014  HD1 PHE A 396     -17.088 -16.832 -25.007  1.00  3.51           H  
ATOM   6015  HD2 PHE A 396     -19.047 -14.315 -27.833  1.00  3.51           H  
ATOM   6016  HE1 PHE A 396     -17.459 -15.144 -23.243  1.00  3.51           H  
ATOM   6017  HE2 PHE A 396     -19.416 -12.626 -26.056  1.00  3.51           H  
ATOM   6018  HZ  PHE A 396     -18.625 -13.037 -23.780  1.00  3.51           H  
ATOM   6019  N   PRO A 397     -19.965 -19.329 -29.230  1.00  4.10           N  
ATOM   6020  CA  PRO A 397     -20.056 -20.642 -29.833  1.00  4.10           C  
ATOM   6021  C   PRO A 397     -19.012 -20.949 -30.878  1.00  4.10           C  
ATOM   6022  O   PRO A 397     -18.672 -20.125 -31.728  1.00  4.10           O  
ATOM   6023  CB  PRO A 397     -21.438 -20.598 -30.499  1.00  4.10           C  
ATOM   6024  CG  PRO A 397     -22.231 -19.651 -29.656  1.00  4.10           C  
ATOM   6025  CD  PRO A 397     -21.254 -18.577 -29.281  1.00  4.10           C  
ATOM   6026  HA  PRO A 397     -20.035 -21.396 -29.032  1.00  4.10           H  
ATOM   6027 1HB  PRO A 397     -21.339 -20.269 -31.544  1.00  4.10           H  
ATOM   6028 2HB  PRO A 397     -21.869 -21.609 -30.523  1.00  4.10           H  
ATOM   6029 1HG  PRO A 397     -23.100 -19.265 -30.209  1.00  4.10           H  
ATOM   6030 2HG  PRO A 397     -22.615 -20.174 -28.776  1.00  4.10           H  
ATOM   6031 1HD  PRO A 397     -21.214 -17.779 -30.035  1.00  4.10           H  
ATOM   6032 2HD  PRO A 397     -21.583 -18.224 -28.319  1.00  4.10           H  
ATOM   6033  N   ARG A 398     -18.538 -22.185 -30.798  1.00  4.42           N  
ATOM   6034  CA  ARG A 398     -17.530 -22.756 -31.671  1.00  4.42           C  
ATOM   6035  C   ARG A 398     -18.124 -23.908 -32.477  1.00  4.42           C  
ATOM   6036  O   ARG A 398     -18.441 -23.766 -33.658  1.00  4.42           O  
ATOM   6037  CB  ARG A 398     -16.410 -23.303 -30.793  1.00  4.42           C  
ATOM   6038  CG  ARG A 398     -15.276 -23.994 -31.488  1.00  4.42           C  
ATOM   6039  CD  ARG A 398     -14.501 -24.818 -30.502  1.00  4.42           C  
ATOM   6040  NE  ARG A 398     -15.350 -25.895 -29.898  1.00  4.42           N  
ATOM   6041  CZ  ARG A 398     -15.010 -26.664 -28.849  1.00  4.42           C  
ATOM   6042  NH1 ARG A 398     -13.841 -26.530 -28.253  1.00  4.42           N  
ATOM   6043  NH2 ARG A 398     -15.883 -27.558 -28.432  1.00  4.42           N  
ATOM   6044  H   ARG A 398     -18.897 -22.768 -30.057  1.00  4.42           H  
ATOM   6045  HA  ARG A 398     -17.155 -21.986 -32.345  1.00  4.42           H  
ATOM   6046 1HB  ARG A 398     -15.968 -22.466 -30.253  1.00  4.42           H  
ATOM   6047 2HB  ARG A 398     -16.806 -23.977 -30.039  1.00  4.42           H  
ATOM   6048 1HG  ARG A 398     -15.636 -24.621 -32.289  1.00  4.42           H  
ATOM   6049 2HG  ARG A 398     -14.603 -23.245 -31.901  1.00  4.42           H  
ATOM   6050 1HD  ARG A 398     -13.661 -25.291 -31.005  1.00  4.42           H  
ATOM   6051 2HD  ARG A 398     -14.135 -24.182 -29.697  1.00  4.42           H  
ATOM   6052  HE  ARG A 398     -16.292 -26.078 -30.286  1.00  4.42           H  
ATOM   6053 1HH1 ARG A 398     -13.180 -25.841 -28.581  1.00  4.42           H  
ATOM   6054 2HH1 ARG A 398     -13.607 -27.118 -27.465  1.00  4.42           H  
ATOM   6055 1HH2 ARG A 398     -16.792 -27.619 -28.930  1.00  4.42           H  
ATOM   6056 2HH2 ARG A 398     -15.676 -28.158 -27.647  1.00  4.42           H  
ATOM   6057  N   LYS A 399     -18.302 -25.038 -31.800  1.00  4.39           N  
ATOM   6058  CA  LYS A 399     -18.923 -26.238 -32.339  1.00  4.39           C  
ATOM   6059  C   LYS A 399     -19.078 -27.220 -31.191  1.00  4.39           C  
ATOM   6060  O   LYS A 399     -18.314 -27.145 -30.215  1.00  4.39           O  
ATOM   6061  CB  LYS A 399     -18.094 -26.859 -33.476  1.00  4.39           C  
ATOM   6062  CG  LYS A 399     -16.742 -27.475 -33.074  1.00  4.39           C  
ATOM   6063  CD  LYS A 399     -15.913 -27.846 -34.320  1.00  4.39           C  
ATOM   6064  CE  LYS A 399     -16.459 -29.083 -35.044  1.00  4.39           C  
ATOM   6065  NZ  LYS A 399     -16.284 -30.330 -34.249  1.00  4.39           N  
ATOM   6066  H   LYS A 399     -18.015 -25.064 -30.840  1.00  4.39           H  
ATOM   6067  HA  LYS A 399     -19.915 -25.991 -32.717  1.00  4.39           H  
ATOM   6068 1HB  LYS A 399     -18.675 -27.660 -33.936  1.00  4.39           H  
ATOM   6069 2HB  LYS A 399     -17.905 -26.121 -34.251  1.00  4.39           H  
ATOM   6070 1HG  LYS A 399     -16.181 -26.801 -32.462  1.00  4.39           H  
ATOM   6071 2HG  LYS A 399     -16.929 -28.386 -32.499  1.00  4.39           H  
ATOM   6072 1HD  LYS A 399     -15.913 -27.003 -35.012  1.00  4.39           H  
ATOM   6073 2HD  LYS A 399     -14.884 -28.044 -34.019  1.00  4.39           H  
ATOM   6074 1HE  LYS A 399     -17.523 -28.937 -35.228  1.00  4.39           H  
ATOM   6075 2HE  LYS A 399     -15.947 -29.197 -35.998  1.00  4.39           H  
ATOM   6076 1HZ  LYS A 399     -16.673 -31.116 -34.738  1.00  4.39           H  
ATOM   6077 2HZ  LYS A 399     -15.316 -30.500 -34.067  1.00  4.39           H  
ATOM   6078 3HZ  LYS A 399     -16.775 -30.245 -33.351  1.00  4.39           H  
ATOM   6079  N   ASP A 400     -19.993 -28.182 -31.346  1.00  4.03           N  
ATOM   6080  CA  ASP A 400     -20.164 -29.279 -30.388  1.00  4.03           C  
ATOM   6081  C   ASP A 400     -20.370 -28.849 -28.932  1.00  4.03           C  
ATOM   6082  O   ASP A 400     -19.724 -29.383 -28.028  1.00  4.03           O  
ATOM   6083  CB  ASP A 400     -18.971 -30.228 -30.469  1.00  4.03           C  
ATOM   6084  CG  ASP A 400     -18.854 -30.911 -31.842  1.00  4.03           C  
ATOM   6085  OD1 ASP A 400     -19.857 -31.276 -32.400  1.00  4.03           O  
ATOM   6086  OD2 ASP A 400     -17.746 -31.015 -32.347  1.00  4.03           O  
ATOM   6087  H   ASP A 400     -20.587 -28.159 -32.163  1.00  4.03           H  
ATOM   6088  HA  ASP A 400     -21.049 -29.840 -30.689  1.00  4.03           H  
ATOM   6089 1HB  ASP A 400     -18.049 -29.689 -30.256  1.00  4.03           H  
ATOM   6090 2HB  ASP A 400     -19.075 -31.000 -29.705  1.00  4.03           H  
ATOM   6091  N   SER A 401     -21.282 -27.904 -28.701  1.00  3.49           N  
ATOM   6092  CA  SER A 401     -21.547 -27.443 -27.341  1.00  3.49           C  
ATOM   6093  C   SER A 401     -23.007 -27.058 -27.135  1.00  3.49           C  
ATOM   6094  O   SER A 401     -23.637 -26.524 -28.048  1.00  3.49           O  
ATOM   6095  CB  SER A 401     -20.719 -26.204 -27.024  1.00  3.49           C  
ATOM   6096  OG  SER A 401     -21.016 -25.698 -25.722  1.00  3.49           O  
ATOM   6097  H   SER A 401     -21.785 -27.501 -29.477  1.00  3.49           H  
ATOM   6098  HA  SER A 401     -21.253 -28.248 -26.681  1.00  3.49           H  
ATOM   6099 1HB  SER A 401     -19.660 -26.452 -27.091  1.00  3.49           H  
ATOM   6100 2HB  SER A 401     -20.922 -25.435 -27.767  1.00  3.49           H  
ATOM   6101  HG  SER A 401     -22.006 -25.505 -25.680  1.00  3.49           H  
ATOM   6102  N   PRO A 402     -23.577 -27.354 -25.957  1.00  2.89           N  
ATOM   6103  CA  PRO A 402     -24.884 -26.933 -25.535  1.00  2.89           C  
ATOM   6104  C   PRO A 402     -24.776 -25.456 -25.199  1.00  2.89           C  
ATOM   6105  O   PRO A 402     -23.651 -24.938 -25.130  1.00  2.89           O  
ATOM   6106  CB  PRO A 402     -25.147 -27.809 -24.302  1.00  2.89           C  
ATOM   6107  CG  PRO A 402     -23.784 -28.103 -23.746  1.00  2.89           C  
ATOM   6108  CD  PRO A 402     -22.879 -28.211 -24.955  1.00  2.89           C  
ATOM   6109  HA  PRO A 402     -25.592 -27.129 -26.347  1.00  2.89           H  
ATOM   6110 1HB  PRO A 402     -25.773 -27.262 -23.578  1.00  2.89           H  
ATOM   6111 2HB  PRO A 402     -25.703 -28.715 -24.590  1.00  2.89           H  
ATOM   6112 1HG  PRO A 402     -23.479 -27.294 -23.063  1.00  2.89           H  
ATOM   6113 2HG  PRO A 402     -23.811 -29.026 -23.149  1.00  2.89           H  
ATOM   6114 1HD  PRO A 402     -21.901 -27.802 -24.667  1.00  2.89           H  
ATOM   6115 2HD  PRO A 402     -22.819 -29.256 -25.301  1.00  2.89           H  
ATOM   6116  N   PRO A 403     -25.910 -24.748 -25.105  1.00  2.37           N  
ATOM   6117  CA  PRO A 403     -26.034 -23.389 -24.631  1.00  2.37           C  
ATOM   6118  C   PRO A 403     -25.812 -23.319 -23.130  1.00  2.37           C  
ATOM   6119  O   PRO A 403     -26.026 -24.305 -22.421  1.00  2.37           O  
ATOM   6120  CB  PRO A 403     -27.463 -23.021 -25.022  1.00  2.37           C  
ATOM   6121  CG  PRO A 403     -28.205 -24.337 -25.055  1.00  2.37           C  
ATOM   6122  CD  PRO A 403     -27.188 -25.348 -25.547  1.00  2.37           C  
ATOM   6123  HA  PRO A 403     -25.324 -22.770 -25.155  1.00  2.37           H  
ATOM   6124 1HB  PRO A 403     -27.872 -22.308 -24.275  1.00  2.37           H  
ATOM   6125 2HB  PRO A 403     -27.462 -22.497 -25.984  1.00  2.37           H  
ATOM   6126 1HG  PRO A 403     -28.588 -24.570 -24.051  1.00  2.37           H  
ATOM   6127 2HG  PRO A 403     -29.080 -24.255 -25.717  1.00  2.37           H  
ATOM   6128 1HD  PRO A 403     -27.384 -26.304 -25.057  1.00  2.37           H  
ATOM   6129 2HD  PRO A 403     -27.219 -25.425 -26.645  1.00  2.37           H  
ATOM   6130  N   ARG A 404     -25.414 -22.155 -22.633  1.00  1.95           N  
ATOM   6131  CA  ARG A 404     -25.288 -21.995 -21.196  1.00  1.95           C  
ATOM   6132  C   ARG A 404     -26.680 -21.923 -20.545  1.00  1.95           C  
ATOM   6133  O   ARG A 404     -27.634 -21.501 -21.195  1.00  1.95           O  
ATOM   6134  CB  ARG A 404     -24.485 -20.747 -20.864  1.00  1.95           C  
ATOM   6135  CG  ARG A 404     -23.015 -20.818 -21.202  1.00  1.95           C  
ATOM   6136  CD  ARG A 404     -22.303 -19.546 -20.860  1.00  1.95           C  
ATOM   6137  NE  ARG A 404     -22.671 -18.421 -21.727  1.00  1.95           N  
ATOM   6138  CZ  ARG A 404     -22.319 -17.133 -21.481  1.00  1.95           C  
ATOM   6139  NH1 ARG A 404     -21.636 -16.840 -20.394  1.00  1.95           N  
ATOM   6140  NH2 ARG A 404     -22.645 -16.162 -22.324  1.00  1.95           N  
ATOM   6141  H   ARG A 404     -25.200 -21.363 -23.245  1.00  1.95           H  
ATOM   6142  HA  ARG A 404     -24.730 -22.847 -20.832  1.00  1.95           H  
ATOM   6143 1HB  ARG A 404     -24.868 -19.923 -21.447  1.00  1.95           H  
ATOM   6144 2HB  ARG A 404     -24.597 -20.486 -19.813  1.00  1.95           H  
ATOM   6145 1HG  ARG A 404     -22.554 -21.632 -20.646  1.00  1.95           H  
ATOM   6146 2HG  ARG A 404     -22.903 -20.999 -22.272  1.00  1.95           H  
ATOM   6147 1HD  ARG A 404     -22.540 -19.271 -19.834  1.00  1.95           H  
ATOM   6148 2HD  ARG A 404     -21.229 -19.703 -20.951  1.00  1.95           H  
ATOM   6149  HE  ARG A 404     -23.203 -18.622 -22.573  1.00  1.95           H  
ATOM   6150 1HH1 ARG A 404     -21.379 -17.571 -19.744  1.00  1.95           H  
ATOM   6151 2HH1 ARG A 404     -21.370 -15.884 -20.207  1.00  1.95           H  
ATOM   6152 1HH2 ARG A 404     -23.146 -16.371 -23.178  1.00  1.95           H  
ATOM   6153 2HH2 ARG A 404     -22.371 -15.209 -22.127  1.00  1.95           H  
ATOM   6154  N   PRO A 405     -26.854 -22.373 -19.290  1.00  1.63           N  
ATOM   6155  CA  PRO A 405     -28.080 -22.233 -18.521  1.00  1.63           C  
ATOM   6156  C   PRO A 405     -28.519 -20.783 -18.452  1.00  1.63           C  
ATOM   6157  O   PRO A 405     -27.689 -19.886 -18.284  1.00  1.63           O  
ATOM   6158  CB  PRO A 405     -27.675 -22.758 -17.144  1.00  1.63           C  
ATOM   6159  CG  PRO A 405     -26.554 -23.732 -17.427  1.00  1.63           C  
ATOM   6160  CD  PRO A 405     -25.792 -23.130 -18.592  1.00  1.63           C  
ATOM   6161  HA  PRO A 405     -28.867 -22.861 -18.976  1.00  1.63           H  
ATOM   6162 1HB  PRO A 405     -27.362 -21.916 -16.506  1.00  1.63           H  
ATOM   6163 2HB  PRO A 405     -28.538 -23.225 -16.652  1.00  1.63           H  
ATOM   6164 1HG  PRO A 405     -25.929 -23.865 -16.531  1.00  1.63           H  
ATOM   6165 2HG  PRO A 405     -26.971 -24.721 -17.673  1.00  1.63           H  
ATOM   6166 1HD  PRO A 405     -24.983 -22.470 -18.249  1.00  1.63           H  
ATOM   6167 2HD  PRO A 405     -25.432 -23.973 -19.200  1.00  1.63           H  
ATOM   6168  N   ALA A 406     -29.816 -20.548 -18.572  1.00  1.40           N  
ATOM   6169  CA  ALA A 406     -30.327 -19.186 -18.515  1.00  1.40           C  
ATOM   6170  C   ALA A 406     -30.383 -18.655 -17.084  1.00  1.40           C  
ATOM   6171  O   ALA A 406     -30.649 -19.428 -16.162  1.00  1.40           O  
ATOM   6172  CB  ALA A 406     -31.724 -19.135 -19.109  1.00  1.40           C  
ATOM   6173  H   ALA A 406     -30.455 -21.318 -18.710  1.00  1.40           H  
ATOM   6174  HA  ALA A 406     -29.679 -18.568 -19.106  1.00  1.40           H  
ATOM   6175 1HB  ALA A 406     -32.092 -18.116 -19.079  1.00  1.40           H  
ATOM   6176 2HB  ALA A 406     -31.702 -19.484 -20.137  1.00  1.40           H  
ATOM   6177 3HB  ALA A 406     -32.387 -19.766 -18.525  1.00  1.40           H  
ATOM   6178  N   PRO A 407     -30.094 -17.363 -16.856  1.00  1.22           N  
ATOM   6179  CA  PRO A 407     -30.415 -16.638 -15.649  1.00  1.22           C  
ATOM   6180  C   PRO A 407     -31.935 -16.664 -15.473  1.00  1.22           C  
ATOM   6181  O   PRO A 407     -32.664 -16.777 -16.460  1.00  1.22           O  
ATOM   6182  CB  PRO A 407     -29.872 -15.230 -15.932  1.00  1.22           C  
ATOM   6183  CG  PRO A 407     -28.782 -15.437 -16.962  1.00  1.22           C  
ATOM   6184  CD  PRO A 407     -29.241 -16.608 -17.799  1.00  1.22           C  
ATOM   6185  HA  PRO A 407     -29.887 -17.124 -14.815  1.00  1.22           H  
ATOM   6186 1HB  PRO A 407     -30.687 -14.583 -16.298  1.00  1.22           H  
ATOM   6187 2HB  PRO A 407     -29.495 -14.772 -15.006  1.00  1.22           H  
ATOM   6188 1HG  PRO A 407     -28.649 -14.517 -17.560  1.00  1.22           H  
ATOM   6189 2HG  PRO A 407     -27.821 -15.631 -16.463  1.00  1.22           H  
ATOM   6190 1HD  PRO A 407     -29.801 -16.258 -18.646  1.00  1.22           H  
ATOM   6191 2HD  PRO A 407     -28.354 -17.199 -18.088  1.00  1.22           H  
ATOM   6192  N   PRO A 408     -32.451 -16.566 -14.252  1.00  1.08           N  
ATOM   6193  CA  PRO A 408     -33.869 -16.506 -13.970  1.00  1.08           C  
ATOM   6194  C   PRO A 408     -34.427 -15.151 -14.447  1.00  1.08           C  
ATOM   6195  O   PRO A 408     -33.657 -14.199 -14.566  1.00  1.08           O  
ATOM   6196  CB  PRO A 408     -33.894 -16.676 -12.448  1.00  1.08           C  
ATOM   6197  CG  PRO A 408     -32.529 -16.171 -11.986  1.00  1.08           C  
ATOM   6198  CD  PRO A 408     -31.577 -16.550 -13.077  1.00  1.08           C  
ATOM   6199  HA  PRO A 408     -34.330 -17.363 -14.465  1.00  1.08           H  
ATOM   6200 1HB  PRO A 408     -34.732 -16.106 -12.023  1.00  1.08           H  
ATOM   6201 2HB  PRO A 408     -34.068 -17.732 -12.191  1.00  1.08           H  
ATOM   6202 1HG  PRO A 408     -32.550 -15.099 -11.854  1.00  1.08           H  
ATOM   6203 2HG  PRO A 408     -32.265 -16.609 -11.012  1.00  1.08           H  
ATOM   6204 1HD  PRO A 408     -30.806 -15.775 -13.163  1.00  1.08           H  
ATOM   6205 2HD  PRO A 408     -31.153 -17.552 -12.894  1.00  1.08           H  
ATOM   6206  N   PRO A 409     -35.742 -15.040 -14.733  1.00  0.98           N  
ATOM   6207  CA  PRO A 409     -36.443 -13.816 -15.110  1.00  0.98           C  
ATOM   6208  C   PRO A 409     -36.293 -12.731 -14.056  1.00  0.98           C  
ATOM   6209  O   PRO A 409     -36.421 -13.021 -12.872  1.00  0.98           O  
ATOM   6210  CB  PRO A 409     -37.903 -14.278 -15.157  1.00  0.98           C  
ATOM   6211  CG  PRO A 409     -37.832 -15.743 -15.461  1.00  0.98           C  
ATOM   6212  CD  PRO A 409     -36.602 -16.240 -14.738  1.00  0.98           C  
ATOM   6213  HA  PRO A 409     -36.094 -13.485 -16.086  1.00  0.98           H  
ATOM   6214 1HB  PRO A 409     -38.406 -14.044 -14.209  1.00  0.98           H  
ATOM   6215 2HB  PRO A 409     -38.428 -13.733 -15.944  1.00  0.98           H  
ATOM   6216 1HG  PRO A 409     -38.754 -16.243 -15.125  1.00  0.98           H  
ATOM   6217 2HG  PRO A 409     -37.774 -15.884 -16.536  1.00  0.98           H  
ATOM   6218 1HD  PRO A 409     -36.828 -16.569 -13.712  1.00  0.98           H  
ATOM   6219 2HD  PRO A 409     -36.188 -17.036 -15.362  1.00  0.98           H  
ATOM   6220  N   SER A 410     -36.134 -11.474 -14.481  1.00  0.91           N  
ATOM   6221  CA  SER A 410     -35.979 -10.377 -13.522  1.00  0.91           C  
ATOM   6222  C   SER A 410     -36.874  -9.176 -13.792  1.00  0.91           C  
ATOM   6223  O   SER A 410     -37.097  -8.807 -14.947  1.00  0.91           O  
ATOM   6224  CB  SER A 410     -34.552  -9.875 -13.613  1.00  0.91           C  
ATOM   6225  OG  SER A 410     -34.296  -9.329 -14.886  1.00  0.91           O  
ATOM   6226  H   SER A 410     -36.033 -11.306 -15.479  1.00  0.91           H  
ATOM   6227  HA  SER A 410     -36.193 -10.751 -12.521  1.00  0.91           H  
ATOM   6228 1HB  SER A 410     -34.388  -9.112 -12.856  1.00  0.91           H  
ATOM   6229 2HB  SER A 410     -33.857 -10.690 -13.411  1.00  0.91           H  
ATOM   6230  HG  SER A 410     -34.299 -10.079 -15.501  1.00  0.91           H  
ATOM   6231  N   ARG A 411     -37.298  -8.481 -12.729  1.00  0.88           N  
ATOM   6232  CA  ARG A 411     -38.046  -7.246 -12.915  1.00  0.88           C  
ATOM   6233  C   ARG A 411     -37.061  -6.123 -13.189  1.00  0.88           C  
ATOM   6234  O   ARG A 411     -36.015  -6.186 -12.524  1.00  0.88           O  
ATOM   6235  CB  ARG A 411     -38.887  -6.898 -11.702  1.00  0.88           C  
ATOM   6236  CG  ARG A 411     -39.999  -7.869 -11.352  1.00  0.88           C  
ATOM   6237  CD  ARG A 411     -40.667  -7.453 -10.095  1.00  0.88           C  
ATOM   6238  NE  ARG A 411     -39.740  -7.493  -8.990  1.00  0.88           N  
ATOM   6239  CZ  ARG A 411     -39.976  -7.026  -7.752  1.00  0.88           C  
ATOM   6240  NH1 ARG A 411     -41.151  -6.497  -7.444  1.00  0.88           N  
ATOM   6241  NH2 ARG A 411     -39.012  -7.104  -6.847  1.00  0.88           N  
ATOM   6242  H   ARG A 411     -37.135  -8.789 -11.759  1.00  0.88           H  
ATOM   6243  HA  ARG A 411     -38.706  -7.349 -13.778  1.00  0.88           H  
ATOM   6244 1HB  ARG A 411     -38.249  -6.775 -10.832  1.00  0.88           H  
ATOM   6245 2HB  ARG A 411     -39.381  -5.949 -11.870  1.00  0.88           H  
ATOM   6246 1HG  ARG A 411     -40.742  -7.874 -12.143  1.00  0.88           H  
ATOM   6247 2HG  ARG A 411     -39.584  -8.871 -11.219  1.00  0.88           H  
ATOM   6248 1HD  ARG A 411     -41.023  -6.443 -10.190  1.00  0.88           H  
ATOM   6249 2HD  ARG A 411     -41.499  -8.116  -9.875  1.00  0.88           H  
ATOM   6250  HE  ARG A 411     -38.806  -7.901  -9.175  1.00  0.88           H  
ATOM   6251 1HH1 ARG A 411     -41.882  -6.455  -8.143  1.00  0.88           H  
ATOM   6252 2HH1 ARG A 411     -41.320  -6.148  -6.513  1.00  0.88           H  
ATOM   6253 1HH2 ARG A 411     -38.090  -7.517  -7.116  1.00  0.88           H  
ATOM   6254 2HH2 ARG A 411     -39.160  -6.762  -5.915  1.00  0.88           H  
ATOM   6255  N   LEU A 412     -37.697  -4.964 -13.333  1.00  0.88           N  
ATOM   6256  CA  LEU A 412     -37.076  -3.982 -14.194  1.00  0.88           C  
ATOM   6257  C   LEU A 412     -37.635  -2.616 -13.785  1.00  0.88           C  
ATOM   6258  O   LEU A 412     -38.852  -2.442 -13.720  1.00  0.88           O  
ATOM   6259  CB  LEU A 412     -37.465  -4.252 -15.649  1.00  0.88           C  
ATOM   6260  CG  LEU A 412     -36.791  -3.449 -16.666  1.00  0.88           C  
ATOM   6261  CD1 LEU A 412     -35.335  -3.919 -16.715  1.00  0.88           C  
ATOM   6262  CD2 LEU A 412     -37.517  -3.590 -17.932  1.00  0.88           C  
ATOM   6263  H   LEU A 412     -37.959  -4.536 -12.459  1.00  0.88           H  
ATOM   6264  HA  LEU A 412     -35.997  -3.993 -14.062  1.00  0.88           H  
ATOM   6265 1HB  LEU A 412     -37.281  -5.304 -15.880  1.00  0.88           H  
ATOM   6266 2HB  LEU A 412     -38.534  -4.066 -15.754  1.00  0.88           H  
ATOM   6267  HG  LEU A 412     -36.784  -2.399 -16.375  1.00  0.88           H  
ATOM   6268 1HD1 LEU A 412     -34.763  -3.365 -17.439  1.00  0.88           H  
ATOM   6269 2HD1 LEU A 412     -34.914  -3.783 -15.753  1.00  0.88           H  
ATOM   6270 3HD1 LEU A 412     -35.310  -4.971 -16.976  1.00  0.88           H  
ATOM   6271 1HD2 LEU A 412     -37.036  -3.045 -18.699  1.00  0.88           H  
ATOM   6272 2HD2 LEU A 412     -37.564  -4.596 -18.204  1.00  0.88           H  
ATOM   6273 3HD2 LEU A 412     -38.515  -3.217 -17.778  1.00  0.88           H  
ATOM   6274  N   GLY A 413     -36.781  -1.658 -13.485  1.00  0.91           N  
ATOM   6275  CA  GLY A 413     -37.259  -0.331 -13.144  1.00  0.91           C  
ATOM   6276  C   GLY A 413     -37.166   0.495 -14.394  1.00  0.91           C  
ATOM   6277  O   GLY A 413     -36.415   0.130 -15.303  1.00  0.91           O  
ATOM   6278  H   GLY A 413     -35.787  -1.840 -13.530  1.00  0.91           H  
ATOM   6279 1HA  GLY A 413     -38.287  -0.370 -12.785  1.00  0.91           H  
ATOM   6280 2HA  GLY A 413     -36.639   0.095 -12.361  1.00  0.91           H  
ATOM   6281  N   PHE A 414     -37.803   1.660 -14.430  1.00  0.95           N  
ATOM   6282  CA  PHE A 414     -37.628   2.472 -15.616  1.00  0.95           C  
ATOM   6283  C   PHE A 414     -36.896   3.750 -15.216  1.00  0.95           C  
ATOM   6284  O   PHE A 414     -37.324   4.467 -14.325  1.00  0.95           O  
ATOM   6285  CB  PHE A 414     -39.001   2.717 -16.263  1.00  0.95           C  
ATOM   6286  CG  PHE A 414     -39.653   1.395 -16.634  1.00  0.95           C  
ATOM   6287  CD1 PHE A 414     -40.374   0.689 -15.680  1.00  0.95           C  
ATOM   6288  CD2 PHE A 414     -39.534   0.844 -17.874  1.00  0.95           C  
ATOM   6289  CE1 PHE A 414     -40.935  -0.526 -15.961  1.00  0.95           C  
ATOM   6290  CE2 PHE A 414     -40.095  -0.385 -18.152  1.00  0.95           C  
ATOM   6291  CZ  PHE A 414     -40.788  -1.061 -17.190  1.00  0.95           C  
ATOM   6292  H   PHE A 414     -38.451   1.966 -13.700  1.00  0.95           H  
ATOM   6293  HA  PHE A 414     -37.021   1.943 -16.337  1.00  0.95           H  
ATOM   6294 1HB  PHE A 414     -39.654   3.246 -15.585  1.00  0.95           H  
ATOM   6295 2HB  PHE A 414     -38.884   3.319 -17.171  1.00  0.95           H  
ATOM   6296  HD1 PHE A 414     -40.478   1.103 -14.687  1.00  0.95           H  
ATOM   6297  HD2 PHE A 414     -38.975   1.387 -18.639  1.00  0.95           H  
ATOM   6298  HE1 PHE A 414     -41.488  -1.065 -15.190  1.00  0.95           H  
ATOM   6299  HE2 PHE A 414     -39.992  -0.827 -19.130  1.00  0.95           H  
ATOM   6300  HZ  PHE A 414     -41.226  -2.019 -17.412  1.00  0.95           H  
ATOM   6301  N   TYR A 415     -35.747   4.011 -15.819  1.00  0.99           N  
ATOM   6302  CA  TYR A 415     -34.992   5.231 -15.507  1.00  0.99           C  
ATOM   6303  C   TYR A 415     -35.619   6.437 -16.202  1.00  0.99           C  
ATOM   6304  O   TYR A 415     -35.453   7.590 -15.797  1.00  0.99           O  
ATOM   6305  CB  TYR A 415     -33.523   5.114 -15.926  1.00  0.99           C  
ATOM   6306  CG  TYR A 415     -32.591   4.358 -15.005  1.00  0.99           C  
ATOM   6307  CD1 TYR A 415     -31.433   3.784 -15.506  1.00  0.99           C  
ATOM   6308  CD2 TYR A 415     -32.854   4.297 -13.668  1.00  0.99           C  
ATOM   6309  CE1 TYR A 415     -30.538   3.167 -14.645  1.00  0.99           C  
ATOM   6310  CE2 TYR A 415     -31.962   3.677 -12.815  1.00  0.99           C  
ATOM   6311  CZ  TYR A 415     -30.814   3.125 -13.292  1.00  0.99           C  
ATOM   6312  OH  TYR A 415     -29.926   2.537 -12.420  1.00  0.99           O  
ATOM   6313  H   TYR A 415     -35.438   3.386 -16.554  1.00  0.99           H  
ATOM   6314  HA  TYR A 415     -35.040   5.408 -14.431  1.00  0.99           H  
ATOM   6315 1HB  TYR A 415     -33.483   4.628 -16.903  1.00  0.99           H  
ATOM   6316 2HB  TYR A 415     -33.118   6.116 -16.058  1.00  0.99           H  
ATOM   6317  HD1 TYR A 415     -31.222   3.836 -16.571  1.00  0.99           H  
ATOM   6318  HD2 TYR A 415     -33.758   4.761 -13.275  1.00  0.99           H  
ATOM   6319  HE1 TYR A 415     -29.623   2.723 -15.023  1.00  0.99           H  
ATOM   6320  HE2 TYR A 415     -32.163   3.646 -11.750  1.00  0.99           H  
ATOM   6321  HH  TYR A 415     -29.304   1.995 -12.913  1.00  0.99           H  
ATOM   6322  N   ALA A 416     -36.303   6.145 -17.293  1.00  1.02           N  
ATOM   6323  CA  ALA A 416     -36.949   7.133 -18.138  1.00  1.02           C  
ATOM   6324  C   ALA A 416     -38.004   6.381 -18.937  1.00  1.02           C  
ATOM   6325  O   ALA A 416     -37.896   5.168 -19.043  1.00  1.02           O  
ATOM   6326  CB  ALA A 416     -35.916   7.826 -19.026  1.00  1.02           C  
ATOM   6327  H   ALA A 416     -36.352   5.160 -17.554  1.00  1.02           H  
ATOM   6328  HA  ALA A 416     -37.436   7.867 -17.499  1.00  1.02           H  
ATOM   6329 1HB  ALA A 416     -36.357   8.563 -19.664  1.00  1.02           H  
ATOM   6330 2HB  ALA A 416     -35.177   8.315 -18.392  1.00  1.02           H  
ATOM   6331 3HB  ALA A 416     -35.425   7.087 -19.642  1.00  1.02           H  
ATOM   6332  N   PRO A 417     -38.993   7.022 -19.565  1.00  1.04           N  
ATOM   6333  CA  PRO A 417     -39.986   6.358 -20.397  1.00  1.04           C  
ATOM   6334  C   PRO A 417     -39.396   5.361 -21.404  1.00  1.04           C  
ATOM   6335  O   PRO A 417     -40.071   4.401 -21.753  1.00  1.04           O  
ATOM   6336  CB  PRO A 417     -40.649   7.543 -21.097  1.00  1.04           C  
ATOM   6337  CG  PRO A 417     -40.537   8.674 -20.083  1.00  1.04           C  
ATOM   6338  CD  PRO A 417     -39.182   8.484 -19.436  1.00  1.04           C  
ATOM   6339  HA  PRO A 417     -40.708   5.853 -19.748  1.00  1.04           H  
ATOM   6340 1HB  PRO A 417     -40.134   7.754 -22.051  1.00  1.04           H  
ATOM   6341 2HB  PRO A 417     -41.690   7.289 -21.347  1.00  1.04           H  
ATOM   6342 1HG  PRO A 417     -40.635   9.647 -20.591  1.00  1.04           H  
ATOM   6343 2HG  PRO A 417     -41.363   8.611 -19.359  1.00  1.04           H  
ATOM   6344 1HD  PRO A 417     -38.441   9.042 -20.006  1.00  1.04           H  
ATOM   6345 2HD  PRO A 417     -39.234   8.794 -18.385  1.00  1.04           H  
ATOM   6346  N   ASP A 418     -38.173   5.592 -21.906  1.00  1.05           N  
ATOM   6347  CA  ASP A 418     -37.553   4.660 -22.854  1.00  1.05           C  
ATOM   6348  C   ASP A 418     -36.369   3.861 -22.258  1.00  1.05           C  
ATOM   6349  O   ASP A 418     -35.758   3.046 -22.953  1.00  1.05           O  
ATOM   6350  CB  ASP A 418     -37.057   5.425 -24.086  1.00  1.05           C  
ATOM   6351  CG  ASP A 418     -38.212   6.102 -24.891  1.00  1.05           C  
ATOM   6352  OD1 ASP A 418     -39.242   5.475 -25.082  1.00  1.05           O  
ATOM   6353  OD2 ASP A 418     -38.053   7.232 -25.291  1.00  1.05           O  
ATOM   6354  H   ASP A 418     -37.654   6.404 -21.615  1.00  1.05           H  
ATOM   6355  HA  ASP A 418     -38.308   3.942 -23.176  1.00  1.05           H  
ATOM   6356 1HB  ASP A 418     -36.346   6.190 -23.776  1.00  1.05           H  
ATOM   6357 2HB  ASP A 418     -36.521   4.736 -24.754  1.00  1.05           H  
ATOM   6358  N   ARG A 419     -36.030   4.073 -20.979  1.00  1.05           N  
ATOM   6359  CA  ARG A 419     -34.815   3.441 -20.412  1.00  1.05           C  
ATOM   6360  C   ARG A 419     -35.048   2.679 -19.144  1.00  1.05           C  
ATOM   6361  O   ARG A 419     -35.843   3.069 -18.284  1.00  1.05           O  
ATOM   6362  CB  ARG A 419     -33.688   4.428 -20.140  1.00  1.05           C  
ATOM   6363  CG  ARG A 419     -33.037   5.003 -21.362  1.00  1.05           C  
ATOM   6364  CD  ARG A 419     -31.857   5.866 -21.046  1.00  1.05           C  
ATOM   6365  NE  ARG A 419     -32.228   7.109 -20.414  1.00  1.05           N  
ATOM   6366  CZ  ARG A 419     -32.591   8.211 -21.100  1.00  1.05           C  
ATOM   6367  NH1 ARG A 419     -32.625   8.184 -22.423  1.00  1.05           N  
ATOM   6368  NH2 ARG A 419     -32.911   9.321 -20.450  1.00  1.05           N  
ATOM   6369  H   ARG A 419     -36.614   4.658 -20.389  1.00  1.05           H  
ATOM   6370  HA  ARG A 419     -34.437   2.731 -21.142  1.00  1.05           H  
ATOM   6371 1HB  ARG A 419     -34.052   5.241 -19.527  1.00  1.05           H  
ATOM   6372 2HB  ARG A 419     -32.907   3.919 -19.574  1.00  1.05           H  
ATOM   6373 1HG  ARG A 419     -32.691   4.186 -21.961  1.00  1.05           H  
ATOM   6374 2HG  ARG A 419     -33.753   5.589 -21.937  1.00  1.05           H  
ATOM   6375 1HD  ARG A 419     -31.184   5.330 -20.379  1.00  1.05           H  
ATOM   6376 2HD  ARG A 419     -31.327   6.105 -21.964  1.00  1.05           H  
ATOM   6377  HE  ARG A 419     -32.212   7.159 -19.405  1.00  1.05           H  
ATOM   6378 1HH1 ARG A 419     -32.383   7.317 -22.943  1.00  1.05           H  
ATOM   6379 2HH1 ARG A 419     -32.893   9.004 -22.941  1.00  1.05           H  
ATOM   6380 1HH2 ARG A 419     -32.887   9.341 -19.438  1.00  1.05           H  
ATOM   6381 2HH2 ARG A 419     -33.183  10.146 -20.965  1.00  1.05           H  
ATOM   6382  N   VAL A 420     -34.327   1.571 -19.035  1.00  1.06           N  
ATOM   6383  CA  VAL A 420     -34.523   0.648 -17.940  1.00  1.06           C  
ATOM   6384  C   VAL A 420     -33.310   0.201 -17.170  1.00  1.06           C  
ATOM   6385  O   VAL A 420     -32.170   0.291 -17.643  1.00  1.06           O  
ATOM   6386  CB  VAL A 420     -35.184  -0.601 -18.485  1.00  1.06           C  
ATOM   6387  CG1 VAL A 420     -36.473  -0.222 -19.077  1.00  1.06           C  
ATOM   6388  CG2 VAL A 420     -34.236  -1.304 -19.491  1.00  1.06           C  
ATOM   6389  H   VAL A 420     -33.638   1.364 -19.760  1.00  1.06           H  
ATOM   6390  HA  VAL A 420     -35.196   1.114 -17.236  1.00  1.06           H  
ATOM   6391  HB  VAL A 420     -35.391  -1.241 -17.675  1.00  1.06           H  
ATOM   6392 1HG1 VAL A 420     -37.005  -1.068 -19.431  1.00  1.06           H  
ATOM   6393 2HG1 VAL A 420     -37.025   0.252 -18.302  1.00  1.06           H  
ATOM   6394 3HG1 VAL A 420     -36.327   0.458 -19.901  1.00  1.06           H  
ATOM   6395 1HG2 VAL A 420     -34.701  -2.211 -19.864  1.00  1.06           H  
ATOM   6396 2HG2 VAL A 420     -34.026  -0.630 -20.324  1.00  1.06           H  
ATOM   6397 3HG2 VAL A 420     -33.302  -1.563 -18.986  1.00  1.06           H  
ATOM   6398  N   VAL A 421     -33.598  -0.370 -16.000  1.00  1.09           N  
ATOM   6399  CA  VAL A 421     -32.578  -0.973 -15.165  1.00  1.09           C  
ATOM   6400  C   VAL A 421     -33.054  -2.246 -14.487  1.00  1.09           C  
ATOM   6401  O   VAL A 421     -34.123  -2.288 -13.884  1.00  1.09           O  
ATOM   6402  CB  VAL A 421     -32.192   0.011 -14.082  1.00  1.09           C  
ATOM   6403  CG1 VAL A 421     -33.426   0.358 -13.260  1.00  1.09           C  
ATOM   6404  CG2 VAL A 421     -31.100  -0.575 -13.213  1.00  1.09           C  
ATOM   6405  H   VAL A 421     -34.571  -0.369 -15.693  1.00  1.09           H  
ATOM   6406  HA  VAL A 421     -31.722  -1.187 -15.786  1.00  1.09           H  
ATOM   6407  HB  VAL A 421     -31.850   0.889 -14.543  1.00  1.09           H  
ATOM   6408 1HG1 VAL A 421     -33.159   1.072 -12.497  1.00  1.09           H  
ATOM   6409 2HG1 VAL A 421     -34.188   0.789 -13.910  1.00  1.09           H  
ATOM   6410 3HG1 VAL A 421     -33.808  -0.542 -12.793  1.00  1.09           H  
ATOM   6411 1HG2 VAL A 421     -30.818   0.136 -12.449  1.00  1.09           H  
ATOM   6412 2HG2 VAL A 421     -31.453  -1.471 -12.737  1.00  1.09           H  
ATOM   6413 3HG2 VAL A 421     -30.230  -0.810 -13.833  1.00  1.09           H  
ATOM   6414  N   ALA A 422     -32.253  -3.292 -14.533  1.00  1.16           N  
ATOM   6415  CA  ALA A 422     -32.656  -4.514 -13.842  1.00  1.16           C  
ATOM   6416  C   ALA A 422     -32.716  -4.277 -12.332  1.00  1.16           C  
ATOM   6417  O   ALA A 422     -31.794  -3.696 -11.754  1.00  1.16           O  
ATOM   6418  CB  ALA A 422     -31.704  -5.614 -14.191  1.00  1.16           C  
ATOM   6419  H   ALA A 422     -31.369  -3.222 -15.043  1.00  1.16           H  
ATOM   6420  HA  ALA A 422     -33.653  -4.796 -14.170  1.00  1.16           H  
ATOM   6421 1HB  ALA A 422     -31.999  -6.538 -13.690  1.00  1.16           H  
ATOM   6422 2HB  ALA A 422     -31.701  -5.771 -15.267  1.00  1.16           H  
ATOM   6423 3HB  ALA A 422     -30.726  -5.320 -13.872  1.00  1.16           H  
ATOM   6424  N   LEU A 423     -33.743  -4.801 -11.665  1.00  1.24           N  
ATOM   6425  CA  LEU A 423     -33.841  -4.635 -10.215  1.00  1.24           C  
ATOM   6426  C   LEU A 423     -33.522  -5.923  -9.452  1.00  1.24           C  
ATOM   6427  O   LEU A 423     -32.945  -5.882  -8.362  1.00  1.24           O  
ATOM   6428  CB  LEU A 423     -35.261  -4.198  -9.854  1.00  1.24           C  
ATOM   6429  CG  LEU A 423     -35.723  -2.906 -10.513  1.00  1.24           C  
ATOM   6430  CD1 LEU A 423     -37.167  -2.648 -10.123  1.00  1.24           C  
ATOM   6431  CD2 LEU A 423     -34.817  -1.743 -10.135  1.00  1.24           C  
ATOM   6432  H   LEU A 423     -34.490  -5.279 -12.160  1.00  1.24           H  
ATOM   6433  HA  LEU A 423     -33.138  -3.865  -9.903  1.00  1.24           H  
ATOM   6434 1HB  LEU A 423     -35.951  -4.992 -10.150  1.00  1.24           H  
ATOM   6435 2HB  LEU A 423     -35.326  -4.075  -8.775  1.00  1.24           H  
ATOM   6436  HG  LEU A 423     -35.679  -3.041 -11.577  1.00  1.24           H  
ATOM   6437 1HD1 LEU A 423     -37.524  -1.748 -10.609  1.00  1.24           H  
ATOM   6438 2HD1 LEU A 423     -37.778  -3.495 -10.430  1.00  1.24           H  
ATOM   6439 3HD1 LEU A 423     -37.237  -2.525  -9.045  1.00  1.24           H  
ATOM   6440 1HD2 LEU A 423     -35.155  -0.834 -10.630  1.00  1.24           H  
ATOM   6441 2HD2 LEU A 423     -34.843  -1.596  -9.058  1.00  1.24           H  
ATOM   6442 3HD2 LEU A 423     -33.794  -1.964 -10.448  1.00  1.24           H  
ATOM   6443  N   ASP A 424     -33.924  -7.056 -10.025  1.00  1.32           N  
ATOM   6444  CA  ASP A 424     -33.777  -8.368  -9.377  1.00  1.32           C  
ATOM   6445  C   ASP A 424     -32.650  -9.268  -9.918  1.00  1.32           C  
ATOM   6446  O   ASP A 424     -32.215  -9.119 -11.064  1.00  1.32           O  
ATOM   6447  CB  ASP A 424     -35.053  -9.183  -9.579  1.00  1.32           C  
ATOM   6448  CG  ASP A 424     -36.300  -8.654  -8.995  1.00  1.32           C  
ATOM   6449  OD1 ASP A 424     -36.340  -8.211  -7.863  1.00  1.32           O  
ATOM   6450  OD2 ASP A 424     -37.263  -8.670  -9.734  1.00  1.32           O  
ATOM   6451  H   ASP A 424     -34.405  -6.984 -10.922  1.00  1.32           H  
ATOM   6452  HA  ASP A 424     -33.600  -8.204  -8.314  1.00  1.32           H  
ATOM   6453 1HB  ASP A 424     -35.207  -9.323 -10.636  1.00  1.32           H  
ATOM   6454 2HB  ASP A 424     -34.916 -10.143  -9.160  1.00  1.32           H  
ATOM   6455  N   LEU A 425     -32.284 -10.282  -9.106  1.00  1.39           N  
ATOM   6456  CA  LEU A 425     -31.444 -11.401  -9.555  1.00  1.39           C  
ATOM   6457  C   LEU A 425     -30.082 -10.970 -10.196  1.00  1.39           C  
ATOM   6458  O   LEU A 425     -29.710  -9.807 -10.062  1.00  1.39           O  
ATOM   6459  CB  LEU A 425     -32.454 -12.187 -10.423  1.00  1.39           C  
ATOM   6460  CG  LEU A 425     -33.592 -12.758  -9.587  1.00  1.39           C  
ATOM   6461  CD1 LEU A 425     -34.672 -13.225 -10.478  1.00  1.39           C  
ATOM   6462  CD2 LEU A 425     -33.052 -13.899  -8.764  1.00  1.39           C  
ATOM   6463  H   LEU A 425     -32.648 -10.295  -8.163  1.00  1.39           H  
ATOM   6464  HA  LEU A 425     -31.218 -12.007  -8.677  1.00  1.39           H  
ATOM   6465 1HB  LEU A 425     -32.885 -11.534 -11.176  1.00  1.39           H  
ATOM   6466 2HB  LEU A 425     -32.079 -13.003 -10.907  1.00  1.39           H  
ATOM   6467  HG  LEU A 425     -33.979 -12.021  -8.923  1.00  1.39           H  
ATOM   6468 1HD1 LEU A 425     -35.485 -13.642  -9.888  1.00  1.39           H  
ATOM   6469 2HD1 LEU A 425     -35.031 -12.373 -11.036  1.00  1.39           H  
ATOM   6470 3HD1 LEU A 425     -34.317 -13.964 -11.159  1.00  1.39           H  
ATOM   6471 1HD2 LEU A 425     -33.858 -14.319  -8.160  1.00  1.39           H  
ATOM   6472 2HD2 LEU A 425     -32.653 -14.666  -9.417  1.00  1.39           H  
ATOM   6473 3HD2 LEU A 425     -32.261 -13.532  -8.111  1.00  1.39           H  
ATOM   6474  N   PRO A 426     -29.257 -11.872 -10.804  1.00  1.42           N  
ATOM   6475  CA  PRO A 426     -27.918 -11.599 -11.333  1.00  1.42           C  
ATOM   6476  C   PRO A 426     -27.803 -10.480 -12.362  1.00  1.42           C  
ATOM   6477  O   PRO A 426     -26.708  -9.973 -12.592  1.00  1.42           O  
ATOM   6478  CB  PRO A 426     -27.530 -12.938 -11.964  1.00  1.42           C  
ATOM   6479  CG  PRO A 426     -28.316 -13.960 -11.200  1.00  1.42           C  
ATOM   6480  CD  PRO A 426     -29.617 -13.300 -10.926  1.00  1.42           C  
ATOM   6481  HA  PRO A 426     -27.254 -11.384 -10.483  1.00  1.42           H  
ATOM   6482 1HB  PRO A 426     -27.771 -12.926 -13.039  1.00  1.42           H  
ATOM   6483 2HB  PRO A 426     -26.444 -13.089 -11.881  1.00  1.42           H  
ATOM   6484 1HG  PRO A 426     -28.427 -14.876 -11.799  1.00  1.42           H  
ATOM   6485 2HG  PRO A 426     -27.779 -14.242 -10.281  1.00  1.42           H  
ATOM   6486 1HD  PRO A 426     -30.239 -13.463 -11.814  1.00  1.42           H  
ATOM   6487 2HD  PRO A 426     -30.053 -13.696  -9.998  1.00  1.42           H  
ATOM   6488  N   LEU A 427     -28.900 -10.102 -13.005  1.00  1.41           N  
ATOM   6489  CA  LEU A 427     -28.824  -9.036 -13.992  1.00  1.41           C  
ATOM   6490  C   LEU A 427     -28.926  -7.657 -13.335  1.00  1.41           C  
ATOM   6491  O   LEU A 427     -28.732  -6.639 -14.015  1.00  1.41           O  
ATOM   6492  CB  LEU A 427     -29.954  -9.172 -15.022  1.00  1.41           C  
ATOM   6493  CG  LEU A 427     -29.947 -10.429 -15.902  1.00  1.41           C  
ATOM   6494  CD1 LEU A 427     -31.208 -10.434 -16.788  1.00  1.41           C  
ATOM   6495  CD2 LEU A 427     -28.688 -10.440 -16.745  1.00  1.41           C  
ATOM   6496  H   LEU A 427     -29.794 -10.525 -12.806  1.00  1.41           H  
ATOM   6497  HA  LEU A 427     -27.865  -9.103 -14.505  1.00  1.41           H  
ATOM   6498 1HB  LEU A 427     -30.905  -9.153 -14.484  1.00  1.41           H  
ATOM   6499 2HB  LEU A 427     -29.923  -8.306 -15.684  1.00  1.41           H  
ATOM   6500  HG  LEU A 427     -29.970 -11.320 -15.272  1.00  1.41           H  
ATOM   6501 1HD1 LEU A 427     -31.209 -11.330 -17.412  1.00  1.41           H  
ATOM   6502 2HD1 LEU A 427     -32.097 -10.431 -16.155  1.00  1.41           H  
ATOM   6503 3HD1 LEU A 427     -31.214  -9.550 -17.423  1.00  1.41           H  
ATOM   6504 1HD2 LEU A 427     -28.677 -11.334 -17.373  1.00  1.41           H  
ATOM   6505 2HD2 LEU A 427     -28.663  -9.553 -17.380  1.00  1.41           H  
ATOM   6506 3HD2 LEU A 427     -27.812 -10.443 -16.094  1.00  1.41           H  
ATOM   6507  N   LYS A 428     -29.198  -7.631 -12.019  1.00  1.36           N  
ATOM   6508  CA  LYS A 428     -29.437  -6.404 -11.265  1.00  1.36           C  
ATOM   6509  C   LYS A 428     -28.418  -5.316 -11.519  1.00  1.36           C  
ATOM   6510  O   LYS A 428     -27.206  -5.526 -11.428  1.00  1.36           O  
ATOM   6511  CB  LYS A 428     -29.469  -6.708  -9.767  1.00  1.36           C  
ATOM   6512  CG  LYS A 428     -29.726  -5.504  -8.884  1.00  1.36           C  
ATOM   6513  CD  LYS A 428     -29.861  -5.916  -7.424  1.00  1.36           C  
ATOM   6514  CE  LYS A 428     -30.219  -4.726  -6.551  1.00  1.36           C  
ATOM   6515  NZ  LYS A 428     -30.407  -5.117  -5.130  1.00  1.36           N  
ATOM   6516  H   LYS A 428     -29.300  -8.508 -11.506  1.00  1.36           H  
ATOM   6517  HA  LYS A 428     -30.416  -6.022 -11.544  1.00  1.36           H  
ATOM   6518 1HB  LYS A 428     -30.273  -7.416  -9.569  1.00  1.36           H  
ATOM   6519 2HB  LYS A 428     -28.536  -7.180  -9.465  1.00  1.36           H  
ATOM   6520 1HG  LYS A 428     -28.896  -4.806  -8.976  1.00  1.36           H  
ATOM   6521 2HG  LYS A 428     -30.634  -5.001  -9.211  1.00  1.36           H  
ATOM   6522 1HD  LYS A 428     -30.646  -6.671  -7.337  1.00  1.36           H  
ATOM   6523 2HD  LYS A 428     -28.924  -6.349  -7.079  1.00  1.36           H  
ATOM   6524 1HE  LYS A 428     -29.424  -3.986  -6.614  1.00  1.36           H  
ATOM   6525 2HE  LYS A 428     -31.146  -4.283  -6.922  1.00  1.36           H  
ATOM   6526 1HZ  LYS A 428     -30.648  -4.302  -4.588  1.00  1.36           H  
ATOM   6527 2HZ  LYS A 428     -31.155  -5.796  -5.070  1.00  1.36           H  
ATOM   6528 3HZ  LYS A 428     -29.556  -5.520  -4.775  1.00  1.36           H  
ATOM   6529  N   GLY A 429     -28.937  -4.132 -11.836  1.00  1.27           N  
ATOM   6530  CA  GLY A 429     -28.149  -2.947 -12.111  1.00  1.27           C  
ATOM   6531  C   GLY A 429     -27.849  -2.758 -13.598  1.00  1.27           C  
ATOM   6532  O   GLY A 429     -27.447  -1.667 -14.012  1.00  1.27           O  
ATOM   6533  H   GLY A 429     -29.951  -4.035 -11.879  1.00  1.27           H  
ATOM   6534 1HA  GLY A 429     -28.684  -2.074 -11.738  1.00  1.27           H  
ATOM   6535 2HA  GLY A 429     -27.214  -3.003 -11.557  1.00  1.27           H  
ATOM   6536  N   SER A 430     -28.052  -3.794 -14.417  1.00  1.18           N  
ATOM   6537  CA  SER A 430     -27.780  -3.641 -15.838  1.00  1.18           C  
ATOM   6538  C   SER A 430     -28.700  -2.583 -16.411  1.00  1.18           C  
ATOM   6539  O   SER A 430     -29.893  -2.564 -16.103  1.00  1.18           O  
ATOM   6540  CB  SER A 430     -27.979  -4.945 -16.575  1.00  1.18           C  
ATOM   6541  OG  SER A 430     -27.082  -5.919 -16.131  1.00  1.18           O  
ATOM   6542  H   SER A 430     -28.364  -4.698 -14.058  1.00  1.18           H  
ATOM   6543  HA  SER A 430     -26.748  -3.314 -15.966  1.00  1.18           H  
ATOM   6544 1HB  SER A 430     -28.992  -5.292 -16.409  1.00  1.18           H  
ATOM   6545 2HB  SER A 430     -27.853  -4.783 -17.647  1.00  1.18           H  
ATOM   6546  HG  SER A 430     -27.440  -6.222 -15.263  1.00  1.18           H  
ATOM   6547  N   ARG A 431     -28.160  -1.741 -17.286  1.00  1.11           N  
ATOM   6548  CA  ARG A 431     -28.931  -0.671 -17.914  1.00  1.11           C  
ATOM   6549  C   ARG A 431     -29.129  -0.898 -19.401  1.00  1.11           C  
ATOM   6550  O   ARG A 431     -28.267  -1.481 -20.084  1.00  1.11           O  
ATOM   6551  CB  ARG A 431     -28.285   0.705 -17.678  1.00  1.11           C  
ATOM   6552  CG  ARG A 431     -29.087   1.937 -18.239  1.00  1.11           C  
ATOM   6553  CD  ARG A 431     -28.506   3.294 -17.862  1.00  1.11           C  
ATOM   6554  NE  ARG A 431     -27.263   3.653 -18.549  1.00  1.11           N  
ATOM   6555  CZ  ARG A 431     -26.513   4.744 -18.226  1.00  1.11           C  
ATOM   6556  NH1 ARG A 431     -26.897   5.515 -17.234  1.00  1.11           N  
ATOM   6557  NH2 ARG A 431     -25.409   5.031 -18.899  1.00  1.11           N  
ATOM   6558  H   ARG A 431     -27.176  -1.826 -17.498  1.00  1.11           H  
ATOM   6559  HA  ARG A 431     -29.913  -0.647 -17.448  1.00  1.11           H  
ATOM   6560 1HB  ARG A 431     -28.162   0.859 -16.606  1.00  1.11           H  
ATOM   6561 2HB  ARG A 431     -27.295   0.725 -18.128  1.00  1.11           H  
ATOM   6562 1HG  ARG A 431     -29.091   1.903 -19.327  1.00  1.11           H  
ATOM   6563 2HG  ARG A 431     -30.115   1.891 -17.876  1.00  1.11           H  
ATOM   6564 1HD  ARG A 431     -29.244   4.061 -18.096  1.00  1.11           H  
ATOM   6565 2HD  ARG A 431     -28.305   3.308 -16.799  1.00  1.11           H  
ATOM   6566  HE  ARG A 431     -26.958   3.082 -19.329  1.00  1.11           H  
ATOM   6567 1HH1 ARG A 431     -27.738   5.293 -16.726  1.00  1.11           H  
ATOM   6568 2HH1 ARG A 431     -26.358   6.327 -16.981  1.00  1.11           H  
ATOM   6569 1HH2 ARG A 431     -25.132   4.431 -19.667  1.00  1.11           H  
ATOM   6570 2HH2 ARG A 431     -24.838   5.860 -18.650  1.00  1.11           H  
ATOM   6571  N   GLY A 432     -30.266  -0.421 -19.897  1.00  1.07           N  
ATOM   6572  CA  GLY A 432     -30.530  -0.480 -21.320  1.00  1.07           C  
ATOM   6573  C   GLY A 432     -31.561   0.531 -21.798  1.00  1.07           C  
ATOM   6574  O   GLY A 432     -32.060   1.356 -21.022  1.00  1.07           O  
ATOM   6575  H   GLY A 432     -30.949  -0.015 -19.256  1.00  1.07           H  
ATOM   6576 1HA  GLY A 432     -29.600  -0.339 -21.870  1.00  1.07           H  
ATOM   6577 2HA  GLY A 432     -30.889  -1.475 -21.558  1.00  1.07           H  
ATOM   6578  N   GLU A 433     -31.868   0.451 -23.091  1.00  1.05           N  
ATOM   6579  CA  GLU A 433     -32.800   1.372 -23.742  1.00  1.05           C  
ATOM   6580  C   GLU A 433     -33.593   0.730 -24.857  1.00  1.05           C  
ATOM   6581  O   GLU A 433     -33.097  -0.117 -25.600  1.00  1.05           O  
ATOM   6582  CB  GLU A 433     -32.085   2.632 -24.286  1.00  1.05           C  
ATOM   6583  CG  GLU A 433     -33.087   3.703 -24.883  1.00  1.05           C  
ATOM   6584  CD  GLU A 433     -32.543   5.075 -25.160  1.00  1.05           C  
ATOM   6585  OE1 GLU A 433     -32.585   5.529 -26.282  1.00  1.05           O  
ATOM   6586  OE2 GLU A 433     -32.096   5.685 -24.222  1.00  1.05           O  
ATOM   6587  H   GLU A 433     -31.407  -0.286 -23.623  1.00  1.05           H  
ATOM   6588  HA  GLU A 433     -33.521   1.702 -22.997  1.00  1.05           H  
ATOM   6589 1HB  GLU A 433     -31.488   3.088 -23.508  1.00  1.05           H  
ATOM   6590 2HB  GLU A 433     -31.400   2.341 -25.087  1.00  1.05           H  
ATOM   6591 1HG  GLU A 433     -33.467   3.318 -25.824  1.00  1.05           H  
ATOM   6592 2HG  GLU A 433     -33.911   3.811 -24.219  1.00  1.05           H  
ATOM   6593  N   PHE A 434     -34.845   1.129 -24.954  1.00  1.09           N  
ATOM   6594  CA  PHE A 434     -35.710   0.691 -26.028  1.00  1.09           C  
ATOM   6595  C   PHE A 434     -35.702   1.767 -27.097  1.00  1.09           C  
ATOM   6596  O   PHE A 434     -36.099   2.908 -26.863  1.00  1.09           O  
ATOM   6597  CB  PHE A 434     -37.073   0.410 -25.462  1.00  1.09           C  
ATOM   6598  CG  PHE A 434     -37.003  -0.767 -24.569  1.00  1.09           C  
ATOM   6599  CD1 PHE A 434     -36.589  -0.606 -23.276  1.00  1.09           C  
ATOM   6600  CD2 PHE A 434     -37.343  -2.031 -25.000  1.00  1.09           C  
ATOM   6601  CE1 PHE A 434     -36.513  -1.675 -22.438  1.00  1.09           C  
ATOM   6602  CE2 PHE A 434     -37.277  -3.094 -24.162  1.00  1.09           C  
ATOM   6603  CZ  PHE A 434     -36.856  -2.910 -22.862  1.00  1.09           C  
ATOM   6604  H   PHE A 434     -35.194   1.815 -24.283  1.00  1.09           H  
ATOM   6605  HA  PHE A 434     -35.316  -0.228 -26.458  1.00  1.09           H  
ATOM   6606 1HB  PHE A 434     -37.436   1.271 -24.891  1.00  1.09           H  
ATOM   6607 2HB  PHE A 434     -37.768   0.208 -26.262  1.00  1.09           H  
ATOM   6608  HD1 PHE A 434     -36.313   0.392 -22.923  1.00  1.09           H  
ATOM   6609  HD2 PHE A 434     -37.663  -2.180 -26.012  1.00  1.09           H  
ATOM   6610  HE1 PHE A 434     -36.183  -1.539 -21.443  1.00  1.09           H  
ATOM   6611  HE2 PHE A 434     -37.547  -4.076 -24.530  1.00  1.09           H  
ATOM   6612  HZ  PHE A 434     -36.784  -3.737 -22.171  1.00  1.09           H  
ATOM   6613  N   LEU A 435     -35.186   1.404 -28.259  1.00  1.16           N  
ATOM   6614  CA  LEU A 435     -34.954   2.338 -29.340  1.00  1.16           C  
ATOM   6615  C   LEU A 435     -36.122   2.303 -30.279  1.00  1.16           C  
ATOM   6616  O   LEU A 435     -36.470   1.244 -30.812  1.00  1.16           O  
ATOM   6617  CB  LEU A 435     -33.700   1.936 -30.108  1.00  1.16           C  
ATOM   6618  CG  LEU A 435     -32.372   2.159 -29.381  1.00  1.16           C  
ATOM   6619  CD1 LEU A 435     -32.235   1.145 -28.268  1.00  1.16           C  
ATOM   6620  CD2 LEU A 435     -31.271   2.026 -30.336  1.00  1.16           C  
ATOM   6621  H   LEU A 435     -34.923   0.436 -28.387  1.00  1.16           H  
ATOM   6622  HA  LEU A 435     -34.844   3.344 -28.932  1.00  1.16           H  
ATOM   6623 1HB  LEU A 435     -33.782   0.888 -30.334  1.00  1.16           H  
ATOM   6624 2HB  LEU A 435     -33.672   2.490 -31.047  1.00  1.16           H  
ATOM   6625  HG  LEU A 435     -32.357   3.155 -28.933  1.00  1.16           H  
ATOM   6626 1HD1 LEU A 435     -31.300   1.304 -27.737  1.00  1.16           H  
ATOM   6627 2HD1 LEU A 435     -33.043   1.272 -27.597  1.00  1.16           H  
ATOM   6628 3HD1 LEU A 435     -32.252   0.134 -28.670  1.00  1.16           H  
ATOM   6629 1HD2 LEU A 435     -30.319   2.185 -29.828  1.00  1.16           H  
ATOM   6630 2HD2 LEU A 435     -31.286   1.033 -30.770  1.00  1.16           H  
ATOM   6631 3HD2 LEU A 435     -31.412   2.777 -31.099  1.00  1.16           H  
ATOM   6632  N   ARG A 436     -36.731   3.456 -30.486  1.00  1.27           N  
ATOM   6633  CA  ARG A 436     -37.901   3.528 -31.334  1.00  1.27           C  
ATOM   6634  C   ARG A 436     -37.551   3.778 -32.794  1.00  1.27           C  
ATOM   6635  O   ARG A 436     -36.550   4.431 -33.100  1.00  1.27           O  
ATOM   6636  CB  ARG A 436     -38.828   4.603 -30.819  1.00  1.27           C  
ATOM   6637  CG  ARG A 436     -39.365   4.315 -29.426  1.00  1.27           C  
ATOM   6638  CD  ARG A 436     -40.240   5.395 -28.923  1.00  1.27           C  
ATOM   6639  NE  ARG A 436     -40.636   5.148 -27.555  1.00  1.27           N  
ATOM   6640  CZ  ARG A 436     -41.704   4.459 -27.146  1.00  1.27           C  
ATOM   6641  NH1 ARG A 436     -42.570   3.926 -27.989  1.00  1.27           N  
ATOM   6642  NH2 ARG A 436     -41.852   4.335 -25.850  1.00  1.27           N  
ATOM   6643  H   ARG A 436     -36.393   4.291 -30.026  1.00  1.27           H  
ATOM   6644  HA  ARG A 436     -38.411   2.584 -31.257  1.00  1.27           H  
ATOM   6645 1HB  ARG A 436     -38.316   5.561 -30.800  1.00  1.27           H  
ATOM   6646 2HB  ARG A 436     -39.676   4.691 -31.495  1.00  1.27           H  
ATOM   6647 1HG  ARG A 436     -39.949   3.390 -29.457  1.00  1.27           H  
ATOM   6648 2HG  ARG A 436     -38.533   4.195 -28.726  1.00  1.27           H  
ATOM   6649 1HD  ARG A 436     -39.708   6.344 -28.956  1.00  1.27           H  
ATOM   6650 2HD  ARG A 436     -41.138   5.455 -29.534  1.00  1.27           H  
ATOM   6651  HE  ARG A 436     -40.023   5.503 -26.795  1.00  1.27           H  
ATOM   6652 1HH1 ARG A 436     -42.446   4.017 -29.013  1.00  1.27           H  
ATOM   6653 2HH1 ARG A 436     -43.360   3.413 -27.636  1.00  1.27           H  
ATOM   6654 1HH2 ARG A 436     -41.120   4.769 -25.258  1.00  1.27           H  
ATOM   6655 2HH2 ARG A 436     -42.626   3.831 -25.458  1.00  1.27           H  
ATOM   6656  N   GLY A 437     -38.384   3.254 -33.684  1.00  1.38           N  
ATOM   6657  CA  GLY A 437     -38.239   3.468 -35.112  1.00  1.38           C  
ATOM   6658  C   GLY A 437     -39.005   4.725 -35.525  1.00  1.38           C  
ATOM   6659  O   GLY A 437     -39.568   5.408 -34.667  1.00  1.38           O  
ATOM   6660  H   GLY A 437     -39.164   2.699 -33.337  1.00  1.38           H  
ATOM   6661 1HA  GLY A 437     -37.180   3.566 -35.344  1.00  1.38           H  
ATOM   6662 2HA  GLY A 437     -38.625   2.597 -35.642  1.00  1.38           H  
ATOM   6663  N   PRO A 438     -39.052   5.044 -36.828  1.00  1.45           N  
ATOM   6664  CA  PRO A 438     -39.731   6.188 -37.424  1.00  1.45           C  
ATOM   6665  C   PRO A 438     -41.198   6.347 -37.019  1.00  1.45           C  
ATOM   6666  O   PRO A 438     -41.707   7.465 -36.962  1.00  1.45           O  
ATOM   6667  CB  PRO A 438     -39.607   5.890 -38.923  1.00  1.45           C  
ATOM   6668  CG  PRO A 438     -38.345   5.067 -39.040  1.00  1.45           C  
ATOM   6669  CD  PRO A 438     -38.350   4.188 -37.811  1.00  1.45           C  
ATOM   6670  HA  PRO A 438     -39.168   7.101 -37.167  1.00  1.45           H  
ATOM   6671 1HB  PRO A 438     -40.503   5.352 -39.272  1.00  1.45           H  
ATOM   6672 2HB  PRO A 438     -39.559   6.830 -39.490  1.00  1.45           H  
ATOM   6673 1HG  PRO A 438     -38.349   4.491 -39.979  1.00  1.45           H  
ATOM   6674 2HG  PRO A 438     -37.467   5.731 -39.080  1.00  1.45           H  
ATOM   6675 1HD  PRO A 438     -38.914   3.260 -37.998  1.00  1.45           H  
ATOM   6676 2HD  PRO A 438     -37.312   3.996 -37.516  1.00  1.45           H  
ATOM   6677  N   ASP A 439     -41.891   5.230 -36.751  1.00  1.47           N  
ATOM   6678  CA  ASP A 439     -43.304   5.305 -36.374  1.00  1.47           C  
ATOM   6679  C   ASP A 439     -43.546   5.220 -34.866  1.00  1.47           C  
ATOM   6680  O   ASP A 439     -44.687   5.083 -34.426  1.00  1.47           O  
ATOM   6681  CB  ASP A 439     -44.103   4.196 -37.066  1.00  1.47           C  
ATOM   6682  CG  ASP A 439     -43.698   2.774 -36.648  1.00  1.47           C  
ATOM   6683  OD1 ASP A 439     -42.786   2.626 -35.841  1.00  1.47           O  
ATOM   6684  OD2 ASP A 439     -44.298   1.849 -37.148  1.00  1.47           O  
ATOM   6685  H   ASP A 439     -41.445   4.329 -36.814  1.00  1.47           H  
ATOM   6686  HA  ASP A 439     -43.694   6.262 -36.717  1.00  1.47           H  
ATOM   6687 1HB  ASP A 439     -45.162   4.331 -36.848  1.00  1.47           H  
ATOM   6688 2HB  ASP A 439     -43.981   4.287 -38.147  1.00  1.47           H  
ATOM   6689  N   GLY A 440     -42.482   5.276 -34.069  1.00  1.42           N  
ATOM   6690  CA  GLY A 440     -42.608   5.202 -32.620  1.00  1.42           C  
ATOM   6691  C   GLY A 440     -42.576   3.773 -32.046  1.00  1.42           C  
ATOM   6692  O   GLY A 440     -42.516   3.604 -30.820  1.00  1.42           O  
ATOM   6693  H   GLY A 440     -41.548   5.381 -34.468  1.00  1.42           H  
ATOM   6694 1HA  GLY A 440     -41.804   5.784 -32.175  1.00  1.42           H  
ATOM   6695 2HA  GLY A 440     -43.538   5.683 -32.324  1.00  1.42           H  
ATOM   6696  N   SER A 441     -42.617   2.736 -32.895  1.00  1.32           N  
ATOM   6697  CA  SER A 441     -42.594   1.374 -32.363  1.00  1.32           C  
ATOM   6698  C   SER A 441     -41.190   1.024 -31.912  1.00  1.32           C  
ATOM   6699  O   SER A 441     -40.230   1.664 -32.325  1.00  1.32           O  
ATOM   6700  CB  SER A 441     -43.079   0.380 -33.401  1.00  1.32           C  
ATOM   6701  OG  SER A 441     -42.199   0.304 -34.488  1.00  1.32           O  
ATOM   6702  H   SER A 441     -42.677   2.874 -33.915  1.00  1.32           H  
ATOM   6703  HA  SER A 441     -43.257   1.324 -31.499  1.00  1.32           H  
ATOM   6704 1HB  SER A 441     -43.174  -0.600 -32.942  1.00  1.32           H  
ATOM   6705 2HB  SER A 441     -44.066   0.676 -33.757  1.00  1.32           H  
ATOM   6706  HG  SER A 441     -42.393   1.102 -35.043  1.00  1.32           H  
ATOM   6707  N   ILE A 442     -41.033  -0.023 -31.109  1.00  1.20           N  
ATOM   6708  CA  ILE A 442     -39.677  -0.385 -30.703  1.00  1.20           C  
ATOM   6709  C   ILE A 442     -38.963  -1.231 -31.745  1.00  1.20           C  
ATOM   6710  O   ILE A 442     -39.442  -2.289 -32.151  1.00  1.20           O  
ATOM   6711  CB  ILE A 442     -39.680  -1.079 -29.340  1.00  1.20           C  
ATOM   6712  CG1 ILE A 442     -40.218  -0.068 -28.277  1.00  1.20           C  
ATOM   6713  CG2 ILE A 442     -38.245  -1.549 -29.010  1.00  1.20           C  
ATOM   6714  CD1 ILE A 442     -40.564  -0.667 -26.936  1.00  1.20           C  
ATOM   6715  H   ILE A 442     -41.829  -0.551 -30.777  1.00  1.20           H  
ATOM   6716  HA  ILE A 442     -39.104   0.529 -30.580  1.00  1.20           H  
ATOM   6717  HB  ILE A 442     -40.353  -1.938 -29.360  1.00  1.20           H  
ATOM   6718 1HG1 ILE A 442     -39.450   0.695 -28.124  1.00  1.20           H  
ATOM   6719 2HG1 ILE A 442     -41.111   0.420 -28.670  1.00  1.20           H  
ATOM   6720 1HG2 ILE A 442     -38.241  -2.042 -28.057  1.00  1.20           H  
ATOM   6721 2HG2 ILE A 442     -37.903  -2.249 -29.771  1.00  1.20           H  
ATOM   6722 3HG2 ILE A 442     -37.567  -0.690 -28.982  1.00  1.20           H  
ATOM   6723 1HD1 ILE A 442     -40.917   0.118 -26.267  1.00  1.20           H  
ATOM   6724 2HD1 ILE A 442     -41.352  -1.398 -27.081  1.00  1.20           H  
ATOM   6725 3HD1 ILE A 442     -39.705  -1.145 -26.499  1.00  1.20           H  
ATOM   6726  N   ALA A 443     -37.819  -0.720 -32.186  1.00  1.09           N  
ATOM   6727  CA  ALA A 443     -36.980  -1.333 -33.196  1.00  1.09           C  
ATOM   6728  C   ALA A 443     -35.841  -2.135 -32.573  1.00  1.09           C  
ATOM   6729  O   ALA A 443     -35.447  -3.166 -33.109  1.00  1.09           O  
ATOM   6730  CB  ALA A 443     -36.450  -0.255 -34.104  1.00  1.09           C  
ATOM   6731  H   ALA A 443     -37.506   0.155 -31.782  1.00  1.09           H  
ATOM   6732  HA  ALA A 443     -37.590  -2.023 -33.778  1.00  1.09           H  
ATOM   6733 1HB  ALA A 443     -35.839  -0.704 -34.881  1.00  1.09           H  
ATOM   6734 2HB  ALA A 443     -37.282   0.279 -34.557  1.00  1.09           H  
ATOM   6735 3HB  ALA A 443     -35.866   0.439 -33.515  1.00  1.09           H  
ATOM   6736  N   TRP A 444     -35.265  -1.637 -31.474  1.00  1.03           N  
ATOM   6737  CA  TRP A 444     -34.184  -2.369 -30.785  1.00  1.03           C  
ATOM   6738  C   TRP A 444     -34.260  -2.268 -29.273  1.00  1.03           C  
ATOM   6739  O   TRP A 444     -34.769  -1.299 -28.719  1.00  1.03           O  
ATOM   6740  CB  TRP A 444     -32.763  -1.943 -31.188  1.00  1.03           C  
ATOM   6741  CG  TRP A 444     -32.426  -2.142 -32.584  1.00  1.03           C  
ATOM   6742  CD1 TRP A 444     -31.820  -3.228 -33.115  1.00  1.03           C  
ATOM   6743  CD2 TRP A 444     -32.633  -1.226 -33.664  1.00  1.03           C  
ATOM   6744  NE1 TRP A 444     -31.669  -3.068 -34.459  1.00  1.03           N  
ATOM   6745  CE2 TRP A 444     -32.159  -1.846 -34.814  1.00  1.03           C  
ATOM   6746  CE3 TRP A 444     -33.179   0.052 -33.748  1.00  1.03           C  
ATOM   6747  CZ2 TRP A 444     -32.225  -1.242 -36.043  1.00  1.03           C  
ATOM   6748  CZ3 TRP A 444     -33.242   0.666 -34.983  1.00  1.03           C  
ATOM   6749  CH2 TRP A 444     -32.784   0.027 -36.102  1.00  1.03           C  
ATOM   6750  H   TRP A 444     -35.608  -0.751 -31.105  1.00  1.03           H  
ATOM   6751  HA  TRP A 444     -34.281  -3.423 -31.037  1.00  1.03           H  
ATOM   6752 1HB  TRP A 444     -32.612  -0.910 -30.956  1.00  1.03           H  
ATOM   6753 2HB  TRP A 444     -32.052  -2.511 -30.590  1.00  1.03           H  
ATOM   6754  HD1 TRP A 444     -31.516  -4.107 -32.547  1.00  1.03           H  
ATOM   6755  HE1 TRP A 444     -31.263  -3.744 -35.085  1.00  1.03           H  
ATOM   6756  HE3 TRP A 444     -33.549   0.556 -32.855  1.00  1.03           H  
ATOM   6757  HZ2 TRP A 444     -31.858  -1.731 -36.946  1.00  1.03           H  
ATOM   6758  HZ3 TRP A 444     -33.676   1.667 -35.044  1.00  1.03           H  
ATOM   6759  HH2 TRP A 444     -32.859   0.522 -37.059  1.00  1.03           H  
ATOM   6760  N   PHE A 445     -33.676  -3.247 -28.605  1.00  1.01           N  
ATOM   6761  CA  PHE A 445     -33.454  -3.177 -27.171  1.00  1.01           C  
ATOM   6762  C   PHE A 445     -31.952  -3.259 -26.924  1.00  1.01           C  
ATOM   6763  O   PHE A 445     -31.307  -4.241 -27.282  1.00  1.01           O  
ATOM   6764  CB  PHE A 445     -34.199  -4.307 -26.443  1.00  1.01           C  
ATOM   6765  CG  PHE A 445     -33.993  -4.352 -24.953  1.00  1.01           C  
ATOM   6766  CD1 PHE A 445     -33.690  -3.206 -24.240  1.00  1.01           C  
ATOM   6767  CD2 PHE A 445     -34.109  -5.553 -24.261  1.00  1.01           C  
ATOM   6768  CE1 PHE A 445     -33.500  -3.238 -22.885  1.00  1.01           C  
ATOM   6769  CE2 PHE A 445     -33.923  -5.587 -22.897  1.00  1.01           C  
ATOM   6770  CZ  PHE A 445     -33.619  -4.419 -22.210  1.00  1.01           C  
ATOM   6771  H   PHE A 445     -33.342  -4.070 -29.102  1.00  1.01           H  
ATOM   6772  HA  PHE A 445     -33.816  -2.221 -26.792  1.00  1.01           H  
ATOM   6773 1HB  PHE A 445     -35.264  -4.195 -26.621  1.00  1.01           H  
ATOM   6774 2HB  PHE A 445     -33.899  -5.268 -26.861  1.00  1.01           H  
ATOM   6775  HD1 PHE A 445     -33.602  -2.274 -24.769  1.00  1.01           H  
ATOM   6776  HD2 PHE A 445     -34.350  -6.470 -24.808  1.00  1.01           H  
ATOM   6777  HE1 PHE A 445     -33.260  -2.320 -22.353  1.00  1.01           H  
ATOM   6778  HE2 PHE A 445     -34.012  -6.530 -22.364  1.00  1.01           H  
ATOM   6779  HZ  PHE A 445     -33.467  -4.431 -21.136  1.00  1.01           H  
ATOM   6780  N   ARG A 446     -31.357  -2.188 -26.406  1.00  1.01           N  
ATOM   6781  CA  ARG A 446     -29.928  -2.229 -26.141  1.00  1.01           C  
ATOM   6782  C   ARG A 446     -29.771  -2.526 -24.666  1.00  1.01           C  
ATOM   6783  O   ARG A 446     -30.381  -1.843 -23.844  1.00  1.01           O  
ATOM   6784  CB  ARG A 446     -29.214  -0.944 -26.555  1.00  1.01           C  
ATOM   6785  CG  ARG A 446     -27.679  -1.014 -26.406  1.00  1.01           C  
ATOM   6786  CD  ARG A 446     -26.987   0.034 -27.217  1.00  1.01           C  
ATOM   6787  NE  ARG A 446     -25.541  -0.062 -27.134  1.00  1.01           N  
ATOM   6788  CZ  ARG A 446     -24.767   0.777 -26.442  1.00  1.01           C  
ATOM   6789  NH1 ARG A 446     -25.299   1.817 -25.865  1.00  1.01           N  
ATOM   6790  NH2 ARG A 446     -23.479   0.567 -26.355  1.00  1.01           N  
ATOM   6791  H   ARG A 446     -31.907  -1.371 -26.155  1.00  1.01           H  
ATOM   6792  HA  ARG A 446     -29.486  -3.040 -26.705  1.00  1.01           H  
ATOM   6793 1HB  ARG A 446     -29.455  -0.671 -27.573  1.00  1.01           H  
ATOM   6794 2HB  ARG A 446     -29.559  -0.123 -25.924  1.00  1.01           H  
ATOM   6795 1HG  ARG A 446     -27.407  -0.884 -25.360  1.00  1.01           H  
ATOM   6796 2HG  ARG A 446     -27.327  -1.985 -26.750  1.00  1.01           H  
ATOM   6797 1HD  ARG A 446     -27.284  -0.034 -28.259  1.00  1.01           H  
ATOM   6798 2HD  ARG A 446     -27.264   0.993 -26.830  1.00  1.01           H  
ATOM   6799  HE  ARG A 446     -25.104  -0.851 -27.585  1.00  1.01           H  
ATOM   6800 1HH1 ARG A 446     -26.300   2.015 -26.010  1.00  1.01           H  
ATOM   6801 2HH1 ARG A 446     -24.728   2.469 -25.355  1.00  1.01           H  
ATOM   6802 1HH2 ARG A 446     -23.072  -0.235 -26.823  1.00  1.01           H  
ATOM   6803 2HH2 ARG A 446     -22.911   1.213 -25.823  1.00  1.01           H  
ATOM   6804  N   PHE A 447     -29.011  -3.555 -24.315  1.00  1.03           N  
ATOM   6805  CA  PHE A 447     -28.896  -3.938 -22.905  1.00  1.03           C  
ATOM   6806  C   PHE A 447     -27.517  -4.514 -22.629  1.00  1.03           C  
ATOM   6807  O   PHE A 447     -27.037  -5.397 -23.340  1.00  1.03           O  
ATOM   6808  CB  PHE A 447     -30.012  -4.946 -22.576  1.00  1.03           C  
ATOM   6809  CG  PHE A 447     -30.235  -5.358 -21.120  1.00  1.03           C  
ATOM   6810  CD1 PHE A 447     -30.731  -4.444 -20.177  1.00  1.03           C  
ATOM   6811  CD2 PHE A 447     -30.023  -6.669 -20.711  1.00  1.03           C  
ATOM   6812  CE1 PHE A 447     -30.991  -4.835 -18.871  1.00  1.03           C  
ATOM   6813  CE2 PHE A 447     -30.283  -7.063 -19.406  1.00  1.03           C  
ATOM   6814  CZ  PHE A 447     -30.768  -6.148 -18.489  1.00  1.03           C  
ATOM   6815  H   PHE A 447     -28.519  -4.073 -25.044  1.00  1.03           H  
ATOM   6816  HA  PHE A 447     -29.023  -3.051 -22.285  1.00  1.03           H  
ATOM   6817 1HB  PHE A 447     -30.935  -4.545 -22.949  1.00  1.03           H  
ATOM   6818 2HB  PHE A 447     -29.831  -5.856 -23.145  1.00  1.03           H  
ATOM   6819  HD1 PHE A 447     -30.917  -3.421 -20.478  1.00  1.03           H  
ATOM   6820  HD2 PHE A 447     -29.652  -7.397 -21.435  1.00  1.03           H  
ATOM   6821  HE1 PHE A 447     -31.374  -4.108 -18.148  1.00  1.03           H  
ATOM   6822  HE2 PHE A 447     -30.108  -8.097 -19.105  1.00  1.03           H  
ATOM   6823  HZ  PHE A 447     -30.973  -6.464 -17.467  1.00  1.03           H  
ATOM   6824  N   GLY A 448     -26.818  -3.948 -21.649  1.00  1.05           N  
ATOM   6825  CA  GLY A 448     -25.488  -4.472 -21.327  1.00  1.05           C  
ATOM   6826  C   GLY A 448     -24.464  -4.075 -22.396  1.00  1.05           C  
ATOM   6827  O   GLY A 448     -23.401  -4.690 -22.527  1.00  1.05           O  
ATOM   6828  H   GLY A 448     -27.236  -3.186 -21.105  1.00  1.05           H  
ATOM   6829 1HA  GLY A 448     -25.177  -4.083 -20.355  1.00  1.05           H  
ATOM   6830 2HA  GLY A 448     -25.534  -5.555 -21.238  1.00  1.05           H  
ATOM   6831  N   GLY A 449     -24.828  -3.073 -23.193  1.00  1.05           N  
ATOM   6832  CA  GLY A 449     -24.019  -2.591 -24.303  1.00  1.05           C  
ATOM   6833  C   GLY A 449     -24.246  -3.368 -25.604  1.00  1.05           C  
ATOM   6834  O   GLY A 449     -23.634  -3.047 -26.629  1.00  1.05           O  
ATOM   6835  H   GLY A 449     -25.714  -2.626 -23.008  1.00  1.05           H  
ATOM   6836 1HA  GLY A 449     -24.231  -1.536 -24.466  1.00  1.05           H  
ATOM   6837 2HA  GLY A 449     -22.971  -2.659 -24.027  1.00  1.05           H  
ATOM   6838  N   ARG A 450     -25.114  -4.383 -25.585  1.00  1.03           N  
ATOM   6839  CA  ARG A 450     -25.361  -5.179 -26.784  1.00  1.03           C  
ATOM   6840  C   ARG A 450     -26.734  -4.885 -27.376  1.00  1.03           C  
ATOM   6841  O   ARG A 450     -27.675  -4.577 -26.649  1.00  1.03           O  
ATOM   6842  CB  ARG A 450     -25.262  -6.661 -26.464  1.00  1.03           C  
ATOM   6843  CG  ARG A 450     -23.838  -7.252 -26.459  1.00  1.03           C  
ATOM   6844  CD  ARG A 450     -23.056  -6.841 -25.246  1.00  1.03           C  
ATOM   6845  NE  ARG A 450     -21.766  -7.516 -25.166  1.00  1.03           N  
ATOM   6846  CZ  ARG A 450     -20.862  -7.344 -24.199  1.00  1.03           C  
ATOM   6847  NH1 ARG A 450     -21.064  -6.519 -23.175  1.00  1.03           N  
ATOM   6848  NH2 ARG A 450     -19.754  -8.038 -24.306  1.00  1.03           N  
ATOM   6849  H   ARG A 450     -25.605  -4.637 -24.726  1.00  1.03           H  
ATOM   6850  HA  ARG A 450     -24.604  -4.936 -27.527  1.00  1.03           H  
ATOM   6851 1HB  ARG A 450     -25.685  -6.836 -25.474  1.00  1.03           H  
ATOM   6852 2HB  ARG A 450     -25.862  -7.226 -27.182  1.00  1.03           H  
ATOM   6853 1HG  ARG A 450     -23.895  -8.342 -26.478  1.00  1.03           H  
ATOM   6854 2HG  ARG A 450     -23.296  -6.901 -27.341  1.00  1.03           H  
ATOM   6855 1HD  ARG A 450     -22.863  -5.776 -25.280  1.00  1.03           H  
ATOM   6856 2HD  ARG A 450     -23.622  -7.073 -24.343  1.00  1.03           H  
ATOM   6857  HE  ARG A 450     -21.486  -8.184 -25.911  1.00  1.03           H  
ATOM   6858 1HH1 ARG A 450     -21.940  -5.968 -23.086  1.00  1.03           H  
ATOM   6859 2HH1 ARG A 450     -20.356  -6.422 -22.465  1.00  1.03           H  
ATOM   6860 1HH2 ARG A 450     -19.662  -8.662 -25.133  1.00  1.03           H  
ATOM   6861 2HH2 ARG A 450     -19.026  -7.965 -23.618  1.00  1.03           H  
ATOM   6862  N   LEU A 451     -26.867  -4.994 -28.693  1.00  1.01           N  
ATOM   6863  CA  LEU A 451     -28.184  -4.826 -29.306  1.00  1.01           C  
ATOM   6864  C   LEU A 451     -28.925  -6.104 -29.529  1.00  1.01           C  
ATOM   6865  O   LEU A 451     -28.380  -7.073 -30.061  1.00  1.01           O  
ATOM   6866  CB  LEU A 451     -28.078  -4.134 -30.652  1.00  1.01           C  
ATOM   6867  CG  LEU A 451     -27.708  -2.740 -30.624  1.00  1.01           C  
ATOM   6868  CD1 LEU A 451     -27.389  -2.324 -31.988  1.00  1.01           C  
ATOM   6869  CD2 LEU A 451     -28.892  -1.943 -30.131  1.00  1.01           C  
ATOM   6870  H   LEU A 451     -26.069  -5.217 -29.269  1.00  1.01           H  
ATOM   6871  HA  LEU A 451     -28.791  -4.207 -28.649  1.00  1.01           H  
ATOM   6872 1HB  LEU A 451     -27.339  -4.659 -31.254  1.00  1.01           H  
ATOM   6873 2HB  LEU A 451     -29.045  -4.210 -31.154  1.00  1.01           H  
ATOM   6874  HG  LEU A 451     -26.867  -2.583 -29.964  1.00  1.01           H  
ATOM   6875 1HD1 LEU A 451     -27.127  -1.278 -31.968  1.00  1.01           H  
ATOM   6876 2HD1 LEU A 451     -26.555  -2.899 -32.376  1.00  1.01           H  
ATOM   6877 3HD1 LEU A 451     -28.256  -2.494 -32.611  1.00  1.01           H  
ATOM   6878 1HD2 LEU A 451     -28.643  -0.881 -30.112  1.00  1.01           H  
ATOM   6879 2HD2 LEU A 451     -29.730  -2.103 -30.797  1.00  1.01           H  
ATOM   6880 3HD2 LEU A 451     -29.150  -2.281 -29.140  1.00  1.01           H  
ATOM   6881  N   PHE A 452     -30.202  -6.053 -29.197  1.00  1.04           N  
ATOM   6882  CA  PHE A 452     -31.094  -7.150 -29.415  1.00  1.04           C  
ATOM   6883  C   PHE A 452     -32.265  -6.655 -30.270  1.00  1.04           C  
ATOM   6884  O   PHE A 452     -32.995  -5.734 -29.889  1.00  1.04           O  
ATOM   6885  CB  PHE A 452     -31.557  -7.680 -28.063  1.00  1.04           C  
ATOM   6886  CG  PHE A 452     -30.435  -8.094 -27.195  1.00  1.04           C  
ATOM   6887  CD1 PHE A 452     -29.778  -7.166 -26.393  1.00  1.04           C  
ATOM   6888  CD2 PHE A 452     -30.009  -9.388 -27.184  1.00  1.04           C  
ATOM   6889  CE1 PHE A 452     -28.721  -7.543 -25.609  1.00  1.04           C  
ATOM   6890  CE2 PHE A 452     -28.956  -9.765 -26.413  1.00  1.04           C  
ATOM   6891  CZ  PHE A 452     -28.304  -8.849 -25.618  1.00  1.04           C  
ATOM   6892  H   PHE A 452     -30.562  -5.236 -28.713  1.00  1.04           H  
ATOM   6893  HA  PHE A 452     -30.564  -7.927 -29.944  1.00  1.04           H  
ATOM   6894 1HB  PHE A 452     -32.150  -6.928 -27.541  1.00  1.04           H  
ATOM   6895 2HB  PHE A 452     -32.159  -8.554 -28.215  1.00  1.04           H  
ATOM   6896  HD1 PHE A 452     -30.106  -6.126 -26.392  1.00  1.04           H  
ATOM   6897  HD2 PHE A 452     -30.515 -10.122 -27.803  1.00  1.04           H  
ATOM   6898  HE1 PHE A 452     -28.215  -6.806 -24.989  1.00  1.04           H  
ATOM   6899  HE2 PHE A 452     -28.634 -10.789 -26.434  1.00  1.04           H  
ATOM   6900  HZ  PHE A 452     -27.461  -9.161 -25.005  1.00  1.04           H  
ATOM   6901  N   ARG A 453     -32.395  -7.185 -31.476  1.00  1.14           N  
ATOM   6902  CA  ARG A 453     -33.465  -6.736 -32.370  1.00  1.14           C  
ATOM   6903  C   ARG A 453     -34.669  -7.647 -32.159  1.00  1.14           C  
ATOM   6904  O   ARG A 453     -34.467  -8.808 -31.840  1.00  1.14           O  
ATOM   6905  CB  ARG A 453     -32.996  -6.778 -33.816  1.00  1.14           C  
ATOM   6906  CG  ARG A 453     -32.707  -8.166 -34.353  1.00  1.14           C  
ATOM   6907  CD  ARG A 453     -32.109  -8.114 -35.720  1.00  1.14           C  
ATOM   6908  NE  ARG A 453     -31.831  -9.446 -36.244  1.00  1.14           N  
ATOM   6909  CZ  ARG A 453     -31.066  -9.717 -37.315  1.00  1.14           C  
ATOM   6910  NH1 ARG A 453     -30.470  -8.740 -37.987  1.00  1.14           N  
ATOM   6911  NH2 ARG A 453     -30.923 -10.984 -37.650  1.00  1.14           N  
ATOM   6912  H   ARG A 453     -31.770  -7.948 -31.746  1.00  1.14           H  
ATOM   6913  HA  ARG A 453     -33.706  -5.707 -32.126  1.00  1.14           H  
ATOM   6914 1HB  ARG A 453     -33.746  -6.320 -34.458  1.00  1.14           H  
ATOM   6915 2HB  ARG A 453     -32.080  -6.199 -33.919  1.00  1.14           H  
ATOM   6916 1HG  ARG A 453     -32.004  -8.670 -33.692  1.00  1.14           H  
ATOM   6917 2HG  ARG A 453     -33.637  -8.744 -34.400  1.00  1.14           H  
ATOM   6918 1HD  ARG A 453     -32.803  -7.621 -36.398  1.00  1.14           H  
ATOM   6919 2HD  ARG A 453     -31.176  -7.556 -35.693  1.00  1.14           H  
ATOM   6920  HE  ARG A 453     -32.250 -10.260 -35.766  1.00  1.14           H  
ATOM   6921 1HH1 ARG A 453     -30.573  -7.762 -37.686  1.00  1.14           H  
ATOM   6922 2HH1 ARG A 453     -29.829  -8.919 -38.773  1.00  1.14           H  
ATOM   6923 1HH2 ARG A 453     -31.414 -11.689 -37.070  1.00  1.14           H  
ATOM   6924 2HH2 ARG A 453     -30.358 -11.248 -38.441  1.00  1.14           H  
ATOM   6925  N   PRO A 454     -35.921  -7.211 -32.310  1.00  1.35           N  
ATOM   6926  CA  PRO A 454     -37.072  -8.079 -32.234  1.00  1.35           C  
ATOM   6927  C   PRO A 454     -36.865  -9.222 -33.203  1.00  1.35           C  
ATOM   6928  O   PRO A 454     -36.419  -8.997 -34.335  1.00  1.35           O  
ATOM   6929  CB  PRO A 454     -38.214  -7.156 -32.656  1.00  1.35           C  
ATOM   6930  CG  PRO A 454     -37.731  -5.787 -32.252  1.00  1.35           C  
ATOM   6931  CD  PRO A 454     -36.235  -5.819 -32.508  1.00  1.35           C  
ATOM   6932  HA  PRO A 454     -37.208  -8.438 -31.202  1.00  1.35           H  
ATOM   6933 1HB  PRO A 454     -38.390  -7.251 -33.738  1.00  1.35           H  
ATOM   6934 2HB  PRO A 454     -39.142  -7.456 -32.152  1.00  1.35           H  
ATOM   6935 1HG  PRO A 454     -38.238  -4.999 -32.839  1.00  1.35           H  
ATOM   6936 2HG  PRO A 454     -37.977  -5.595 -31.205  1.00  1.35           H  
ATOM   6937 1HD  PRO A 454     -35.996  -5.504 -33.534  1.00  1.35           H  
ATOM   6938 2HD  PRO A 454     -35.758  -5.197 -31.745  1.00  1.35           H  
ATOM   6939  N   GLY A 455     -37.199 -10.428 -32.782  1.00  1.69           N  
ATOM   6940  CA  GLY A 455     -37.034 -11.590 -33.640  1.00  1.69           C  
ATOM   6941  C   GLY A 455     -38.257 -11.791 -34.521  1.00  1.69           C  
ATOM   6942  O   GLY A 455     -39.154 -10.944 -34.555  1.00  1.69           O  
ATOM   6943  H   GLY A 455     -37.546 -10.537 -31.831  1.00  1.69           H  
ATOM   6944 1HA  GLY A 455     -36.143 -11.467 -34.258  1.00  1.69           H  
ATOM   6945 2HA  GLY A 455     -36.874 -12.474 -33.024  1.00  1.69           H  
ATOM   6946  N   GLN A 456     -38.282 -12.912 -35.231  1.00  2.16           N  
ATOM   6947  CA  GLN A 456     -39.380 -13.231 -36.132  1.00  2.16           C  
ATOM   6948  C   GLN A 456     -39.833 -14.664 -35.906  1.00  2.16           C  
ATOM   6949  O   GLN A 456     -40.519 -15.246 -36.745  1.00  2.16           O  
ATOM   6950  OXT GLN A 456     -39.315 -15.302 -34.989  1.00  2.16           O  
ATOM   6951  CB  GLN A 456     -38.969 -13.016 -37.597  1.00  2.16           C  
ATOM   6952  CG  GLN A 456     -38.617 -11.563 -37.944  1.00  2.16           C  
ATOM   6953  CD  GLN A 456     -38.283 -11.357 -39.412  1.00  2.16           C  
ATOM   6954  OE1 GLN A 456     -37.443 -12.055 -39.988  1.00  2.16           O  
ATOM   6955  NE2 GLN A 456     -38.946 -10.382 -40.027  1.00  2.16           N  
ATOM   6956  H   GLN A 456     -37.508 -13.557 -35.149  1.00  2.16           H  
ATOM   6957  HA  GLN A 456     -40.221 -12.574 -35.908  1.00  2.16           H  
ATOM   6958 1HB  GLN A 456     -38.105 -13.638 -37.831  1.00  2.16           H  
ATOM   6959 2HB  GLN A 456     -39.783 -13.327 -38.251  1.00  2.16           H  
ATOM   6960 1HG  GLN A 456     -39.465 -10.925 -37.689  1.00  2.16           H  
ATOM   6961 2HG  GLN A 456     -37.746 -11.262 -37.364  1.00  2.16           H  
ATOM   6962 1HE2 GLN A 456     -38.773 -10.191 -40.994  1.00  2.16           H  
ATOM   6963 2HE2 GLN A 456     -39.617  -9.839 -39.520  1.00  2.16           H  
ENDMDL

REMARK ID 398435 DOMAINID 393563 MODEL 3 2022-08-20_00000144_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.769  -0.895  -1.707  1.00  3.53           N  
ATOM      2  CA  GLY A   1       0.504  -0.776  -2.407  1.00  3.53           C  
ATOM      3  C   GLY A   1       1.359   0.332  -1.809  1.00  3.53           C  
ATOM      4  O   GLY A   1       0.847   1.358  -1.365  1.00  3.53           O  
ATOM      5  H   GLY A   1      -0.885  -0.427  -0.819  1.00  3.53           H  
ATOM      6 1HA  GLY A   1       1.039  -1.724  -2.351  1.00  3.53           H  
ATOM      7 2HA  GLY A   1       0.321  -0.572  -3.462  1.00  3.53           H  
ATOM      8  N   MET A   2       2.676   0.127  -1.810  1.00  3.24           N  
ATOM      9  CA  MET A   2       3.610   1.112  -1.262  1.00  3.24           C  
ATOM     10  C   MET A   2       4.070   2.120  -2.321  1.00  3.24           C  
ATOM     11  O   MET A   2       4.833   3.040  -2.023  1.00  3.24           O  
ATOM     12  CB  MET A   2       4.825   0.389  -0.687  1.00  3.24           C  
ATOM     13  CG  MET A   2       4.527  -0.584   0.473  1.00  3.24           C  
ATOM     14  SD  MET A   2       3.835   0.193   1.969  1.00  3.24           S  
ATOM     15  CE  MET A   2       5.259   1.075   2.600  1.00  3.24           C  
ATOM     16  H   MET A   2       3.039  -0.736  -2.188  1.00  3.24           H  
ATOM     17  HA  MET A   2       3.111   1.665  -0.466  1.00  3.24           H  
ATOM     18 1HB  MET A   2       5.326  -0.165  -1.477  1.00  3.24           H  
ATOM     19 2HB  MET A   2       5.531   1.126  -0.314  1.00  3.24           H  
ATOM     20 1HG  MET A   2       3.824  -1.342   0.128  1.00  3.24           H  
ATOM     21 2HG  MET A   2       5.452  -1.088   0.752  1.00  3.24           H  
ATOM     22 1HE  MET A   2       5.000   1.581   3.515  1.00  3.24           H  
ATOM     23 2HE  MET A   2       6.073   0.378   2.793  1.00  3.24           H  
ATOM     24 3HE  MET A   2       5.573   1.804   1.872  1.00  3.24           H  
ATOM     25  N   VAL A   3       3.641   1.917  -3.572  1.00  3.05           N  
ATOM     26  CA  VAL A   3       4.043   2.786  -4.684  1.00  3.05           C  
ATOM     27  C   VAL A   3       2.828   3.234  -5.513  1.00  3.05           C  
ATOM     28  O   VAL A   3       2.011   2.401  -5.917  1.00  3.05           O  
ATOM     29  CB  VAL A   3       5.036   2.045  -5.614  1.00  3.05           C  
ATOM     30  CG1 VAL A   3       5.467   2.964  -6.757  1.00  3.05           C  
ATOM     31  CG2 VAL A   3       6.244   1.546  -4.819  1.00  3.05           C  
ATOM     32  H   VAL A   3       3.011   1.151  -3.749  1.00  3.05           H  
ATOM     33  HA  VAL A   3       4.529   3.674  -4.282  1.00  3.05           H  
ATOM     34  HB  VAL A   3       4.529   1.192  -6.061  1.00  3.05           H  
ATOM     35 1HG1 VAL A   3       6.146   2.431  -7.419  1.00  3.05           H  
ATOM     36 2HG1 VAL A   3       4.595   3.276  -7.314  1.00  3.05           H  
ATOM     37 3HG1 VAL A   3       5.970   3.841  -6.350  1.00  3.05           H  
ATOM     38 1HG2 VAL A   3       6.912   1.019  -5.491  1.00  3.05           H  
ATOM     39 2HG2 VAL A   3       6.759   2.377  -4.383  1.00  3.05           H  
ATOM     40 3HG2 VAL A   3       5.928   0.868  -4.034  1.00  3.05           H  
ATOM     41  N   THR A   4       2.717   4.539  -5.773  1.00  3.00           N  
ATOM     42  CA  THR A   4       1.629   5.074  -6.598  1.00  3.00           C  
ATOM     43  C   THR A   4       2.160   5.888  -7.771  1.00  3.00           C  
ATOM     44  O   THR A   4       2.957   6.818  -7.592  1.00  3.00           O  
ATOM     45  CB  THR A   4       0.663   5.946  -5.774  1.00  3.00           C  
ATOM     46  OG1 THR A   4       0.073   5.156  -4.731  1.00  3.00           O  
ATOM     47  CG2 THR A   4      -0.437   6.517  -6.669  1.00  3.00           C  
ATOM     48  H   THR A   4       3.428   5.172  -5.406  1.00  3.00           H  
ATOM     49  HA  THR A   4       1.062   4.239  -7.009  1.00  3.00           H  
ATOM     50  HB  THR A   4       1.217   6.769  -5.321  1.00  3.00           H  
ATOM     51  HG1 THR A   4      -0.254   4.326  -5.100  1.00  3.00           H  
ATOM     52 1HG2 THR A   4      -1.109   7.130  -6.071  1.00  3.00           H  
ATOM     53 2HG2 THR A   4       0.005   7.131  -7.456  1.00  3.00           H  
ATOM     54 3HG2 THR A   4      -0.999   5.701  -7.121  1.00  3.00           H  
ATOM     55  N   VAL A   5       1.711   5.548  -8.983  1.00  3.05           N  
ATOM     56  CA  VAL A   5       2.186   6.266 -10.157  1.00  3.05           C  
ATOM     57  C   VAL A   5       1.056   6.709 -11.076  1.00  3.05           C  
ATOM     58  O   VAL A   5      -0.009   6.094 -11.096  1.00  3.05           O  
ATOM     59  CB  VAL A   5       3.130   5.362 -10.970  1.00  3.05           C  
ATOM     60  CG1 VAL A   5       4.312   4.935 -10.113  1.00  3.05           C  
ATOM     61  CG2 VAL A   5       2.368   4.179 -11.484  1.00  3.05           C  
ATOM     62  H   VAL A   5       1.054   4.786  -9.082  1.00  3.05           H  
ATOM     63  HA  VAL A   5       2.712   7.154  -9.819  1.00  3.05           H  
ATOM     64  HB  VAL A   5       3.524   5.924 -11.811  1.00  3.05           H  
ATOM     65 1HG1 VAL A   5       4.990   4.321 -10.703  1.00  3.05           H  
ATOM     66 2HG1 VAL A   5       4.828   5.810  -9.753  1.00  3.05           H  
ATOM     67 3HG1 VAL A   5       3.959   4.361  -9.272  1.00  3.05           H  
ATOM     68 1HG2 VAL A   5       3.023   3.546 -12.070  1.00  3.05           H  
ATOM     69 2HG2 VAL A   5       1.973   3.606 -10.646  1.00  3.05           H  
ATOM     70 3HG2 VAL A   5       1.545   4.521 -12.112  1.00  3.05           H  
ATOM     71  N   ASN A   6       1.318   7.741 -11.879  1.00  3.13           N  
ATOM     72  CA  ASN A   6       0.371   8.228 -12.882  1.00  3.13           C  
ATOM     73  C   ASN A   6       0.723   7.965 -14.363  1.00  3.13           C  
ATOM     74  O   ASN A   6       0.067   8.524 -15.242  1.00  3.13           O  
ATOM     75  CB  ASN A   6       0.135   9.713 -12.662  1.00  3.13           C  
ATOM     76  CG  ASN A   6      -0.739  10.008 -11.451  1.00  3.13           C  
ATOM     77  OD1 ASN A   6      -1.966   9.886 -11.555  1.00  3.13           O  
ATOM     78  ND2 ASN A   6      -0.165  10.367 -10.333  1.00  3.13           N  
ATOM     79  H   ASN A   6       2.204   8.220 -11.778  1.00  3.13           H  
ATOM     80  HA  ASN A   6      -0.578   7.721 -12.704  1.00  3.13           H  
ATOM     81 1HB  ASN A   6       1.100  10.209 -12.523  1.00  3.13           H  
ATOM     82 2HB  ASN A   6      -0.328  10.143 -13.548  1.00  3.13           H  
ATOM     83 1HD2 ASN A   6      -0.723  10.558  -9.527  1.00  3.13           H  
ATOM     84 2HD2 ASN A   6       0.839  10.428 -10.252  1.00  3.13           H  
ATOM     85  N   GLU A   7       1.733   7.131 -14.645  1.00  3.15           N  
ATOM     86  CA  GLU A   7       2.110   6.793 -16.036  1.00  3.15           C  
ATOM     87  C   GLU A   7       2.994   5.542 -16.109  1.00  3.15           C  
ATOM     88  O   GLU A   7       3.816   5.304 -15.229  1.00  3.15           O  
ATOM     89  CB  GLU A   7       2.789   7.982 -16.737  1.00  3.15           C  
ATOM     90  CG  GLU A   7       3.218   7.749 -18.213  1.00  3.15           C  
ATOM     91  CD  GLU A   7       2.070   7.421 -19.186  1.00  3.15           C  
ATOM     92  OE1 GLU A   7       1.671   8.290 -19.927  1.00  3.15           O  
ATOM     93  OE2 GLU A   7       1.603   6.294 -19.165  1.00  3.15           O  
ATOM     94  H   GLU A   7       2.233   6.700 -13.881  1.00  3.15           H  
ATOM     95  HA  GLU A   7       1.192   6.576 -16.585  1.00  3.15           H  
ATOM     96 1HB  GLU A   7       2.126   8.841 -16.727  1.00  3.15           H  
ATOM     97 2HB  GLU A   7       3.679   8.256 -16.188  1.00  3.15           H  
ATOM     98 1HG  GLU A   7       3.688   8.671 -18.555  1.00  3.15           H  
ATOM     99 2HG  GLU A   7       3.976   6.983 -18.255  1.00  3.15           H  
ATOM    100  N   VAL A   8       2.859   4.788 -17.206  1.00  3.02           N  
ATOM    101  CA  VAL A   8       3.581   3.530 -17.449  1.00  3.02           C  
ATOM    102  C   VAL A   8       5.064   3.674 -17.791  1.00  3.02           C  
ATOM    103  O   VAL A   8       5.907   2.944 -17.263  1.00  3.02           O  
ATOM    104  CB  VAL A   8       2.902   2.758 -18.586  1.00  3.02           C  
ATOM    105  CG1 VAL A   8       3.724   1.526 -18.933  1.00  3.02           C  
ATOM    106  CG2 VAL A   8       1.500   2.382 -18.158  1.00  3.02           C  
ATOM    107  H   VAL A   8       2.203   5.125 -17.915  1.00  3.02           H  
ATOM    108  HA  VAL A   8       3.497   2.929 -16.542  1.00  3.02           H  
ATOM    109  HB  VAL A   8       2.854   3.391 -19.475  1.00  3.02           H  
ATOM    110 1HG1 VAL A   8       3.242   0.986 -19.747  1.00  3.02           H  
ATOM    111 2HG1 VAL A   8       4.725   1.829 -19.242  1.00  3.02           H  
ATOM    112 3HG1 VAL A   8       3.793   0.879 -18.057  1.00  3.02           H  
ATOM    113 1HG2 VAL A   8       1.006   1.841 -18.965  1.00  3.02           H  
ATOM    114 2HG2 VAL A   8       1.548   1.751 -17.270  1.00  3.02           H  
ATOM    115 3HG2 VAL A   8       0.939   3.291 -17.931  1.00  3.02           H  
ATOM    116  N   SER A   9       5.406   4.603 -18.681  1.00  2.73           N  
ATOM    117  CA  SER A   9       6.817   4.766 -19.025  1.00  2.73           C  
ATOM    118  C   SER A   9       7.585   5.157 -17.772  1.00  2.73           C  
ATOM    119  O   SER A   9       8.700   4.679 -17.511  1.00  2.73           O  
ATOM    120  CB  SER A   9       6.991   5.834 -20.084  1.00  2.73           C  
ATOM    121  OG  SER A   9       6.409   5.443 -21.301  1.00  2.73           O  
ATOM    122  H   SER A   9       4.696   5.185 -19.106  1.00  2.73           H  
ATOM    123  HA  SER A   9       7.207   3.817 -19.395  1.00  2.73           H  
ATOM    124 1HB  SER A   9       6.533   6.765 -19.739  1.00  2.73           H  
ATOM    125 2HB  SER A   9       8.052   6.029 -20.229  1.00  2.73           H  
ATOM    126  HG  SER A   9       6.588   6.155 -21.922  1.00  2.73           H  
ATOM    127  N   ASP A  10       6.963   6.023 -16.986  1.00  2.35           N  
ATOM    128  CA  ASP A  10       7.578   6.474 -15.772  1.00  2.35           C  
ATOM    129  C   ASP A  10       7.535   5.370 -14.743  1.00  2.35           C  
ATOM    130  O   ASP A  10       8.516   5.194 -14.037  1.00  2.35           O  
ATOM    131  CB  ASP A  10       6.941   7.754 -15.280  1.00  2.35           C  
ATOM    132  CG  ASP A  10       7.269   8.954 -16.228  1.00  2.35           C  
ATOM    133  OD1 ASP A  10       8.142   8.797 -17.065  1.00  2.35           O  
ATOM    134  OD2 ASP A  10       6.653  10.004 -16.115  1.00  2.35           O  
ATOM    135  H   ASP A  10       6.048   6.361 -17.246  1.00  2.35           H  
ATOM    136  HA  ASP A  10       8.622   6.686 -15.976  1.00  2.35           H  
ATOM    137 1HB  ASP A  10       5.860   7.614 -15.229  1.00  2.35           H  
ATOM    138 2HB  ASP A  10       7.295   7.977 -14.270  1.00  2.35           H  
ATOM    139  N   GLU A  11       6.461   4.564 -14.702  1.00  1.98           N  
ATOM    140  CA  GLU A  11       6.408   3.463 -13.748  1.00  1.98           C  
ATOM    141  C   GLU A  11       7.654   2.608 -13.867  1.00  1.98           C  
ATOM    142  O   GLU A  11       8.238   2.222 -12.858  1.00  1.98           O  
ATOM    143  CB  GLU A  11       5.199   2.554 -13.975  1.00  1.98           C  
ATOM    144  CG  GLU A  11       5.100   1.422 -12.960  1.00  1.98           C  
ATOM    145  CD  GLU A  11       3.924   0.488 -13.178  1.00  1.98           C  
ATOM    146  OE1 GLU A  11       2.821   0.941 -13.363  1.00  1.98           O  
ATOM    147  OE2 GLU A  11       4.159  -0.705 -13.167  1.00  1.98           O  
ATOM    148  H   GLU A  11       5.648   4.739 -15.282  1.00  1.98           H  
ATOM    149  HA  GLU A  11       6.350   3.870 -12.744  1.00  1.98           H  
ATOM    150 1HB  GLU A  11       4.288   3.136 -13.950  1.00  1.98           H  
ATOM    151 2HB  GLU A  11       5.266   2.098 -14.957  1.00  1.98           H  
ATOM    152 1HG  GLU A  11       6.020   0.843 -13.010  1.00  1.98           H  
ATOM    153 2HG  GLU A  11       5.035   1.854 -11.960  1.00  1.98           H  
ATOM    154  N   ALA A  12       8.074   2.292 -15.093  1.00  1.67           N  
ATOM    155  CA  ALA A  12       9.268   1.466 -15.231  1.00  1.67           C  
ATOM    156  C   ALA A  12      10.493   2.149 -14.611  1.00  1.67           C  
ATOM    157  O   ALA A  12      11.256   1.523 -13.861  1.00  1.67           O  
ATOM    158  CB  ALA A  12       9.528   1.182 -16.692  1.00  1.67           C  
ATOM    159  H   ALA A  12       7.542   2.616 -15.908  1.00  1.67           H  
ATOM    160  HA  ALA A  12       9.095   0.529 -14.704  1.00  1.67           H  
ATOM    161 1HB  ALA A  12      10.406   0.549 -16.791  1.00  1.67           H  
ATOM    162 2HB  ALA A  12       8.662   0.680 -17.121  1.00  1.67           H  
ATOM    163 3HB  ALA A  12       9.697   2.125 -17.216  1.00  1.67           H  
ATOM    164  N   ARG A  13      10.651   3.449 -14.879  1.00  1.44           N  
ATOM    165  CA  ARG A  13      11.762   4.211 -14.306  1.00  1.44           C  
ATOM    166  C   ARG A  13      11.683   4.207 -12.779  1.00  1.44           C  
ATOM    167  O   ARG A  13      12.682   4.058 -12.069  1.00  1.44           O  
ATOM    168  CB  ARG A  13      11.742   5.649 -14.794  1.00  1.44           C  
ATOM    169  CG  ARG A  13      12.908   6.481 -14.348  1.00  1.44           C  
ATOM    170  CD  ARG A  13      12.781   7.868 -14.811  1.00  1.44           C  
ATOM    171  NE  ARG A  13      12.985   8.083 -16.209  1.00  1.44           N  
ATOM    172  CZ  ARG A  13      11.988   8.333 -17.060  1.00  1.44           C  
ATOM    173  NH1 ARG A  13      10.762   8.304 -16.601  1.00  1.44           N  
ATOM    174  NH2 ARG A  13      12.237   8.607 -18.326  1.00  1.44           N  
ATOM    175  H   ARG A  13       9.988   3.916 -15.509  1.00  1.44           H  
ATOM    176  HA  ARG A  13      12.698   3.745 -14.612  1.00  1.44           H  
ATOM    177 1HB  ARG A  13      11.702   5.669 -15.881  1.00  1.44           H  
ATOM    178 2HB  ARG A  13      10.843   6.144 -14.428  1.00  1.44           H  
ATOM    179 1HG  ARG A  13      12.949   6.491 -13.259  1.00  1.44           H  
ATOM    180 2HG  ARG A  13      13.831   6.061 -14.747  1.00  1.44           H  
ATOM    181 1HD  ARG A  13      11.779   8.169 -14.601  1.00  1.44           H  
ATOM    182 2HD  ARG A  13      13.460   8.493 -14.275  1.00  1.44           H  
ATOM    183  HE  ARG A  13      13.949   8.172 -16.548  1.00  1.44           H  
ATOM    184 1HH1 ARG A  13      10.601   8.093 -15.631  1.00  1.44           H  
ATOM    185 2HH1 ARG A  13       9.942   8.492 -17.186  1.00  1.44           H  
ATOM    186 1HH2 ARG A  13      13.194   8.630 -18.657  1.00  1.44           H  
ATOM    187 2HH2 ARG A  13      11.475   8.798 -18.955  1.00  1.44           H  
ATOM    188  N   LEU A  14      10.476   4.392 -12.288  1.00  1.27           N  
ATOM    189  CA  LEU A  14      10.184   4.440 -10.878  1.00  1.27           C  
ATOM    190  C   LEU A  14      10.445   3.119 -10.211  1.00  1.27           C  
ATOM    191  O   LEU A  14      10.970   3.088  -9.112  1.00  1.27           O  
ATOM    192  CB  LEU A  14       8.763   4.906 -10.735  1.00  1.27           C  
ATOM    193  CG  LEU A  14       8.648   6.317 -11.117  1.00  1.27           C  
ATOM    194  CD1 LEU A  14       7.326   6.629 -11.308  1.00  1.27           C  
ATOM    195  CD2 LEU A  14       9.221   7.186  -9.980  1.00  1.27           C  
ATOM    196  H   LEU A  14       9.708   4.506 -12.938  1.00  1.27           H  
ATOM    197  HA  LEU A  14      10.830   5.187 -10.427  1.00  1.27           H  
ATOM    198 1HB  LEU A  14       8.134   4.319 -11.377  1.00  1.27           H  
ATOM    199 2HB  LEU A  14       8.439   4.784  -9.704  1.00  1.27           H  
ATOM    200  HG  LEU A  14       9.185   6.498 -12.043  1.00  1.27           H  
ATOM    201 1HD1 LEU A  14       7.314   7.649 -11.591  1.00  1.27           H  
ATOM    202 2HD1 LEU A  14       6.897   6.031 -12.086  1.00  1.27           H  
ATOM    203 3HD1 LEU A  14       6.809   6.461 -10.398  1.00  1.27           H  
ATOM    204 1HD2 LEU A  14       9.127   8.238 -10.212  1.00  1.27           H  
ATOM    205 2HD2 LEU A  14       8.670   6.986  -9.061  1.00  1.27           H  
ATOM    206 3HD2 LEU A  14      10.271   6.940  -9.833  1.00  1.27           H  
ATOM    207  N   ARG A  15      10.148   2.006 -10.859  1.00  1.16           N  
ATOM    208  CA  ARG A  15      10.462   0.749 -10.209  1.00  1.16           C  
ATOM    209  C   ARG A  15      11.969   0.676  -9.971  1.00  1.16           C  
ATOM    210  O   ARG A  15      12.417   0.241  -8.909  1.00  1.16           O  
ATOM    211  CB  ARG A  15       9.951  -0.425 -11.024  1.00  1.16           C  
ATOM    212  CG  ARG A  15       8.422  -0.595 -10.963  1.00  1.16           C  
ATOM    213  CD  ARG A  15       7.937  -1.728 -11.791  1.00  1.16           C  
ATOM    214  NE  ARG A  15       6.476  -1.860 -11.739  1.00  1.16           N  
ATOM    215  CZ  ARG A  15       5.786  -2.536 -10.799  1.00  1.16           C  
ATOM    216  NH1 ARG A  15       6.406  -3.164  -9.821  1.00  1.16           N  
ATOM    217  NH2 ARG A  15       4.470  -2.555 -10.881  1.00  1.16           N  
ATOM    218  H   ARG A  15       9.689   2.033 -11.767  1.00  1.16           H  
ATOM    219  HA  ARG A  15       9.955   0.723  -9.247  1.00  1.16           H  
ATOM    220 1HB  ARG A  15      10.227  -0.281 -12.071  1.00  1.16           H  
ATOM    221 2HB  ARG A  15      10.419  -1.346 -10.679  1.00  1.16           H  
ATOM    222 1HG  ARG A  15       8.123  -0.771  -9.932  1.00  1.16           H  
ATOM    223 2HG  ARG A  15       7.945   0.311 -11.319  1.00  1.16           H  
ATOM    224 1HD  ARG A  15       8.223  -1.552 -12.829  1.00  1.16           H  
ATOM    225 2HD  ARG A  15       8.379  -2.658 -11.443  1.00  1.16           H  
ATOM    226  HE  ARG A  15       5.908  -1.387 -12.459  1.00  1.16           H  
ATOM    227 1HH1 ARG A  15       7.414  -3.143  -9.767  1.00  1.16           H  
ATOM    228 2HH1 ARG A  15       5.872  -3.665  -9.127  1.00  1.16           H  
ATOM    229 1HH2 ARG A  15       4.027  -2.048 -11.662  1.00  1.16           H  
ATOM    230 2HH2 ARG A  15       3.917  -3.048 -10.201  1.00  1.16           H  
ATOM    231  N   ALA A  16      12.769   1.162 -10.932  1.00  1.07           N  
ATOM    232  CA  ALA A  16      14.215   1.173 -10.723  1.00  1.07           C  
ATOM    233  C   ALA A  16      14.580   2.058  -9.512  1.00  1.07           C  
ATOM    234  O   ALA A  16      15.425   1.689  -8.688  1.00  1.07           O  
ATOM    235  CB  ALA A  16      14.919   1.653 -11.977  1.00  1.07           C  
ATOM    236  H   ALA A  16      12.363   1.500 -11.810  1.00  1.07           H  
ATOM    237  HA  ALA A  16      14.531   0.152 -10.507  1.00  1.07           H  
ATOM    238 1HB  ALA A  16      15.984   1.619 -11.826  1.00  1.07           H  
ATOM    239 2HB  ALA A  16      14.652   1.006 -12.809  1.00  1.07           H  
ATOM    240 3HB  ALA A  16      14.623   2.665 -12.204  1.00  1.07           H  
ATOM    241  N   LEU A  17      13.886   3.199  -9.378  1.00  1.00           N  
ATOM    242  CA  LEU A  17      14.100   4.117  -8.255  1.00  1.00           C  
ATOM    243  C   LEU A  17      13.767   3.428  -6.941  1.00  1.00           C  
ATOM    244  O   LEU A  17      14.530   3.493  -5.986  1.00  1.00           O  
ATOM    245  CB  LEU A  17      13.213   5.358  -8.364  1.00  1.00           C  
ATOM    246  CG  LEU A  17      13.338   6.368  -7.232  1.00  1.00           C  
ATOM    247  CD1 LEU A  17      14.728   6.948  -7.234  1.00  1.00           C  
ATOM    248  CD2 LEU A  17      12.297   7.422  -7.408  1.00  1.00           C  
ATOM    249  H   LEU A  17      13.216   3.444 -10.109  1.00  1.00           H  
ATOM    250  HA  LEU A  17      15.147   4.418  -8.243  1.00  1.00           H  
ATOM    251 1HB  LEU A  17      13.428   5.861  -9.304  1.00  1.00           H  
ATOM    252 2HB  LEU A  17      12.182   5.046  -8.377  1.00  1.00           H  
ATOM    253  HG  LEU A  17      13.183   5.868  -6.275  1.00  1.00           H  
ATOM    254 1HD1 LEU A  17      14.822   7.655  -6.455  1.00  1.00           H  
ATOM    255 2HD1 LEU A  17      15.468   6.155  -7.103  1.00  1.00           H  
ATOM    256 3HD1 LEU A  17      14.880   7.446  -8.169  1.00  1.00           H  
ATOM    257 1HD2 LEU A  17      12.372   8.157  -6.603  1.00  1.00           H  
ATOM    258 2HD2 LEU A  17      12.462   7.899  -8.364  1.00  1.00           H  
ATOM    259 3HD2 LEU A  17      11.307   6.964  -7.392  1.00  1.00           H  
ATOM    260  N   VAL A  18      12.615   2.773  -6.896  1.00  0.94           N  
ATOM    261  CA  VAL A  18      12.118   2.094  -5.708  1.00  0.94           C  
ATOM    262  C   VAL A  18      13.121   1.034  -5.262  1.00  0.94           C  
ATOM    263  O   VAL A  18      13.449   0.930  -4.069  1.00  0.94           O  
ATOM    264  CB  VAL A  18      10.712   1.521  -6.039  1.00  0.94           C  
ATOM    265  CG1 VAL A  18      10.163   0.586  -4.995  1.00  0.94           C  
ATOM    266  CG2 VAL A  18       9.721   2.710  -6.180  1.00  0.94           C  
ATOM    267  H   VAL A  18      12.048   2.756  -7.736  1.00  0.94           H  
ATOM    268  HA  VAL A  18      12.020   2.830  -4.921  1.00  0.94           H  
ATOM    269  HB  VAL A  18      10.791   0.971  -6.971  1.00  0.94           H  
ATOM    270 1HG1 VAL A  18       9.195   0.225  -5.325  1.00  0.94           H  
ATOM    271 2HG1 VAL A  18      10.841  -0.261  -4.867  1.00  0.94           H  
ATOM    272 3HG1 VAL A  18      10.033   1.093  -4.080  1.00  0.94           H  
ATOM    273 1HG2 VAL A  18       8.742   2.336  -6.456  1.00  0.94           H  
ATOM    274 2HG2 VAL A  18       9.651   3.240  -5.236  1.00  0.94           H  
ATOM    275 3HG2 VAL A  18      10.067   3.394  -6.939  1.00  0.94           H  
ATOM    276  N   ASP A  19      13.663   0.266  -6.211  1.00  0.89           N  
ATOM    277  CA  ASP A  19      14.702  -0.690  -5.852  1.00  0.89           C  
ATOM    278  C   ASP A  19      15.940   0.025  -5.278  1.00  0.89           C  
ATOM    279  O   ASP A  19      16.530  -0.448  -4.300  1.00  0.89           O  
ATOM    280  CB  ASP A  19      15.094  -1.555  -7.055  1.00  0.89           C  
ATOM    281  CG  ASP A  19      14.034  -2.614  -7.427  1.00  0.89           C  
ATOM    282  OD1 ASP A  19      13.139  -2.844  -6.641  1.00  0.89           O  
ATOM    283  OD2 ASP A  19      14.154  -3.203  -8.480  1.00  0.89           O  
ATOM    284  H   ASP A  19      13.353   0.353  -7.182  1.00  0.89           H  
ATOM    285  HA  ASP A  19      14.306  -1.350  -5.081  1.00  0.89           H  
ATOM    286 1HB  ASP A  19      15.244  -0.903  -7.920  1.00  0.89           H  
ATOM    287 2HB  ASP A  19      16.039  -2.053  -6.854  1.00  0.89           H  
ATOM    288  N   ARG A  20      16.304   1.191  -5.839  1.00  0.85           N  
ATOM    289  CA  ARG A  20      17.456   1.957  -5.350  1.00  0.85           C  
ATOM    290  C   ARG A  20      17.227   2.502  -3.947  1.00  0.85           C  
ATOM    291  O   ARG A  20      18.107   2.406  -3.089  1.00  0.85           O  
ATOM    292  CB  ARG A  20      17.772   3.138  -6.272  1.00  0.85           C  
ATOM    293  CG  ARG A  20      18.918   4.056  -5.807  1.00  0.85           C  
ATOM    294  CD  ARG A  20      20.232   3.354  -5.775  1.00  0.85           C  
ATOM    295  NE  ARG A  20      21.356   4.262  -5.498  1.00  0.85           N  
ATOM    296  CZ  ARG A  20      22.613   3.849  -5.228  1.00  0.85           C  
ATOM    297  NH1 ARG A  20      22.877   2.561  -5.198  1.00  0.85           N  
ATOM    298  NH2 ARG A  20      23.593   4.713  -4.991  1.00  0.85           N  
ATOM    299  H   ARG A  20      15.797   1.534  -6.658  1.00  0.85           H  
ATOM    300  HA  ARG A  20      18.320   1.295  -5.329  1.00  0.85           H  
ATOM    301 1HB  ARG A  20      18.022   2.765  -7.263  1.00  0.85           H  
ATOM    302 2HB  ARG A  20      16.903   3.765  -6.385  1.00  0.85           H  
ATOM    303 1HG  ARG A  20      18.983   4.921  -6.456  1.00  0.85           H  
ATOM    304 2HG  ARG A  20      18.697   4.394  -4.796  1.00  0.85           H  
ATOM    305 1HD  ARG A  20      20.207   2.603  -4.987  1.00  0.85           H  
ATOM    306 2HD  ARG A  20      20.411   2.865  -6.724  1.00  0.85           H  
ATOM    307  HE  ARG A  20      21.180   5.260  -5.515  1.00  0.85           H  
ATOM    308 1HH1 ARG A  20      22.144   1.889  -5.374  1.00  0.85           H  
ATOM    309 2HH1 ARG A  20      23.814   2.241  -4.990  1.00  0.85           H  
ATOM    310 1HH2 ARG A  20      23.447   5.735  -4.999  1.00  0.85           H  
ATOM    311 2HH2 ARG A  20      24.520   4.375  -4.793  1.00  0.85           H  
ATOM    312  N   VAL A  21      16.033   3.030  -3.686  1.00  0.82           N  
ATOM    313  CA  VAL A  21      15.759   3.615  -2.381  1.00  0.82           C  
ATOM    314  C   VAL A  21      15.782   2.518  -1.333  1.00  0.82           C  
ATOM    315  O   VAL A  21      16.366   2.688  -0.261  1.00  0.82           O  
ATOM    316  CB  VAL A  21      14.382   4.278  -2.298  1.00  0.82           C  
ATOM    317  CG1 VAL A  21      14.168   4.742  -0.852  1.00  0.82           C  
ATOM    318  CG2 VAL A  21      14.245   5.418  -3.263  1.00  0.82           C  
ATOM    319  H   VAL A  21      15.333   3.065  -4.425  1.00  0.82           H  
ATOM    320  HA  VAL A  21      16.529   4.350  -2.152  1.00  0.82           H  
ATOM    321  HB  VAL A  21      13.639   3.539  -2.538  1.00  0.82           H  
ATOM    322 1HG1 VAL A  21      13.207   5.200  -0.751  1.00  0.82           H  
ATOM    323 2HG1 VAL A  21      14.239   3.889  -0.175  1.00  0.82           H  
ATOM    324 3HG1 VAL A  21      14.934   5.472  -0.599  1.00  0.82           H  
ATOM    325 1HG2 VAL A  21      13.251   5.827  -3.185  1.00  0.82           H  
ATOM    326 2HG2 VAL A  21      14.949   6.157  -3.038  1.00  0.82           H  
ATOM    327 3HG2 VAL A  21      14.401   5.070  -4.259  1.00  0.82           H  
ATOM    328  N   THR A  22      15.155   1.379  -1.653  1.00  0.81           N  
ATOM    329  CA  THR A  22      15.089   0.252  -0.738  1.00  0.81           C  
ATOM    330  C   THR A  22      16.508  -0.231  -0.448  1.00  0.81           C  
ATOM    331  O   THR A  22      16.885  -0.498   0.703  1.00  0.81           O  
ATOM    332  CB  THR A  22      14.308  -0.919  -1.354  1.00  0.81           C  
ATOM    333  OG1 THR A  22      12.994  -0.502  -1.700  1.00  0.81           O  
ATOM    334  CG2 THR A  22      14.219  -2.031  -0.331  1.00  0.81           C  
ATOM    335  H   THR A  22      14.686   1.296  -2.558  1.00  0.81           H  
ATOM    336  HA  THR A  22      14.617   0.571   0.190  1.00  0.81           H  
ATOM    337  HB  THR A  22      14.819  -1.275  -2.253  1.00  0.81           H  
ATOM    338  HG1 THR A  22      13.062   0.106  -2.479  1.00  0.81           H  
ATOM    339 1HG2 THR A  22      13.667  -2.868  -0.753  1.00  0.81           H  
ATOM    340 2HG2 THR A  22      15.226  -2.355  -0.060  1.00  0.81           H  
ATOM    341 3HG2 THR A  22      13.704  -1.665   0.556  1.00  0.81           H  
ATOM    342  N   GLY A  23      17.312  -0.323  -1.512  1.00  0.80           N  
ATOM    343  CA  GLY A  23      18.695  -0.733  -1.417  1.00  0.80           C  
ATOM    344  C   GLY A  23      19.431   0.155  -0.431  1.00  0.80           C  
ATOM    345  O   GLY A  23      20.022  -0.349   0.517  1.00  0.80           O  
ATOM    346  H   GLY A  23      16.946  -0.120  -2.441  1.00  0.80           H  
ATOM    347 1HA  GLY A  23      18.754  -1.774  -1.100  1.00  0.80           H  
ATOM    348 2HA  GLY A  23      19.159  -0.658  -2.400  1.00  0.80           H  
ATOM    349  N   LEU A  24      19.374   1.470  -0.639  1.00  0.81           N  
ATOM    350  CA  LEU A  24      20.058   2.430   0.220  1.00  0.81           C  
ATOM    351  C   LEU A  24      19.557   2.399   1.659  1.00  0.81           C  
ATOM    352  O   LEU A  24      20.340   2.450   2.608  1.00  0.81           O  
ATOM    353  CB  LEU A  24      19.822   3.822  -0.336  1.00  0.81           C  
ATOM    354  CG  LEU A  24      20.480   4.152  -1.651  1.00  0.81           C  
ATOM    355  CD1 LEU A  24      19.897   5.454  -2.171  1.00  0.81           C  
ATOM    356  CD2 LEU A  24      21.973   4.280  -1.424  1.00  0.81           C  
ATOM    357  H   LEU A  24      18.847   1.817  -1.443  1.00  0.81           H  
ATOM    358  HA  LEU A  24      21.125   2.199   0.211  1.00  0.81           H  
ATOM    359 1HB  LEU A  24      18.746   3.981  -0.443  1.00  0.81           H  
ATOM    360 2HB  LEU A  24      20.209   4.522   0.379  1.00  0.81           H  
ATOM    361  HG  LEU A  24      20.288   3.367  -2.376  1.00  0.81           H  
ATOM    362 1HD1 LEU A  24      20.358   5.711  -3.117  1.00  0.81           H  
ATOM    363 2HD1 LEU A  24      18.825   5.326  -2.315  1.00  0.81           H  
ATOM    364 3HD1 LEU A  24      20.074   6.239  -1.458  1.00  0.81           H  
ATOM    365 1HD2 LEU A  24      22.463   4.528  -2.357  1.00  0.81           H  
ATOM    366 2HD2 LEU A  24      22.164   5.070  -0.696  1.00  0.81           H  
ATOM    367 3HD2 LEU A  24      22.369   3.331  -1.045  1.00  0.81           H  
ATOM    368  N   MET A  25      18.247   2.252   1.834  1.00  0.82           N  
ATOM    369  CA  MET A  25      17.650   2.194   3.158  1.00  0.82           C  
ATOM    370  C   MET A  25      18.267   1.065   3.975  1.00  0.82           C  
ATOM    371  O   MET A  25      18.638   1.250   5.146  1.00  0.82           O  
ATOM    372  CB  MET A  25      16.134   2.008   3.015  1.00  0.82           C  
ATOM    373  CG  MET A  25      15.371   1.929   4.295  1.00  0.82           C  
ATOM    374  SD  MET A  25      13.624   1.675   4.041  1.00  0.82           S  
ATOM    375  CE  MET A  25      13.587   0.006   3.408  1.00  0.82           C  
ATOM    376  H   MET A  25      17.632   2.213   1.023  1.00  0.82           H  
ATOM    377  HA  MET A  25      17.851   3.121   3.677  1.00  0.82           H  
ATOM    378 1HB  MET A  25      15.726   2.833   2.431  1.00  0.82           H  
ATOM    379 2HB  MET A  25      15.936   1.098   2.459  1.00  0.82           H  
ATOM    380 1HG  MET A  25      15.760   1.118   4.909  1.00  0.82           H  
ATOM    381 2HG  MET A  25      15.488   2.857   4.835  1.00  0.82           H  
ATOM    382 1HE  MET A  25      12.560  -0.286   3.199  1.00  0.82           H  
ATOM    383 2HE  MET A  25      14.177  -0.050   2.494  1.00  0.82           H  
ATOM    384 3HE  MET A  25      14.007  -0.666   4.153  1.00  0.82           H  
ATOM    385  N   THR A  26      18.418  -0.093   3.333  1.00  0.83           N  
ATOM    386  CA  THR A  26      18.902  -1.306   3.972  1.00  0.83           C  
ATOM    387  C   THR A  26      20.396  -1.625   3.755  1.00  0.83           C  
ATOM    388  O   THR A  26      20.593  -2.797   3.428  1.00  0.83           O  
ATOM    389  CB  THR A  26      18.032  -2.487   3.491  1.00  0.83           C  
ATOM    390  OG1 THR A  26      18.141  -2.625   2.064  1.00  0.83           O  
ATOM    391  CG2 THR A  26      16.579  -2.201   3.824  1.00  0.83           C  
ATOM    392  H   THR A  26      18.115  -0.153   2.357  1.00  0.83           H  
ATOM    393  HA  THR A  26      18.747  -1.194   5.043  1.00  0.83           H  
ATOM    394  HB  THR A  26      18.355  -3.406   3.973  1.00  0.83           H  
ATOM    395  HG1 THR A  26      17.811  -1.797   1.626  1.00  0.83           H  
ATOM    396 1HG2 THR A  26      15.954  -3.023   3.479  1.00  0.83           H  
ATOM    397 2HG2 THR A  26      16.463  -2.082   4.900  1.00  0.83           H  
ATOM    398 3HG2 THR A  26      16.282  -1.285   3.322  1.00  0.83           H  
ATOM    399  N   GLU A  27      21.046  -0.669   3.084  1.00  0.83           N  
ATOM    400  CA  GLU A  27      22.490  -0.558   3.325  1.00  0.83           C  
ATOM    401  C   GLU A  27      22.808   0.270   4.564  1.00  0.83           C  
ATOM    402  O   GLU A  27      23.654  -0.102   5.378  1.00  0.83           O  
ATOM    403  CB  GLU A  27      23.219   0.064   2.117  1.00  0.83           C  
ATOM    404  CG  GLU A  27      23.288  -0.815   0.852  1.00  0.83           C  
ATOM    405  CD  GLU A  27      23.948  -0.120  -0.337  1.00  0.83           C  
ATOM    406  OE1 GLU A  27      24.304   1.031  -0.218  1.00  0.83           O  
ATOM    407  OE2 GLU A  27      24.091  -0.751  -1.361  1.00  0.83           O  
ATOM    408  H   GLU A  27      20.831  -0.654   2.094  1.00  0.83           H  
ATOM    409  HA  GLU A  27      22.884  -1.562   3.480  1.00  0.83           H  
ATOM    410 1HB  GLU A  27      22.715   0.992   1.839  1.00  0.83           H  
ATOM    411 2HB  GLU A  27      24.237   0.324   2.402  1.00  0.83           H  
ATOM    412 1HG  GLU A  27      23.866  -1.706   1.092  1.00  0.83           H  
ATOM    413 2HG  GLU A  27      22.299  -1.139   0.578  1.00  0.83           H  
ATOM    414  N   LEU A  28      22.113   1.388   4.705  1.00  0.82           N  
ATOM    415  CA  LEU A  28      22.336   2.342   5.778  1.00  0.82           C  
ATOM    416  C   LEU A  28      21.741   1.956   7.124  1.00  0.82           C  
ATOM    417  O   LEU A  28      22.315   2.282   8.164  1.00  0.82           O  
ATOM    418  CB  LEU A  28      21.790   3.675   5.321  1.00  0.82           C  
ATOM    419  CG  LEU A  28      22.547   4.274   4.173  1.00  0.82           C  
ATOM    420  CD1 LEU A  28      21.787   5.378   3.648  1.00  0.82           C  
ATOM    421  CD2 LEU A  28      23.897   4.752   4.658  1.00  0.82           C  
ATOM    422  H   LEU A  28      21.418   1.621   3.991  1.00  0.82           H  
ATOM    423  HA  LEU A  28      23.415   2.440   5.906  1.00  0.82           H  
ATOM    424 1HB  LEU A  28      20.760   3.527   4.989  1.00  0.82           H  
ATOM    425 2HB  LEU A  28      21.799   4.375   6.150  1.00  0.82           H  
ATOM    426  HG  LEU A  28      22.672   3.529   3.382  1.00  0.82           H  
ATOM    427 1HD1 LEU A  28      22.303   5.813   2.799  1.00  0.82           H  
ATOM    428 2HD1 LEU A  28      20.841   4.970   3.329  1.00  0.82           H  
ATOM    429 3HD1 LEU A  28      21.633   6.134   4.422  1.00  0.82           H  
ATOM    430 1HD2 LEU A  28      24.444   5.196   3.827  1.00  0.82           H  
ATOM    431 2HD2 LEU A  28      23.755   5.500   5.441  1.00  0.82           H  
ATOM    432 3HD2 LEU A  28      24.459   3.908   5.057  1.00  0.82           H  
ATOM    433  N   GLY A  29      20.606   1.248   7.119  1.00  0.79           N  
ATOM    434  CA  GLY A  29      19.945   0.889   8.367  1.00  0.79           C  
ATOM    435  C   GLY A  29      18.883   1.909   8.768  1.00  0.79           C  
ATOM    436  O   GLY A  29      18.649   2.134   9.952  1.00  0.79           O  
ATOM    437  H   GLY A  29      20.157   1.003   6.241  1.00  0.79           H  
ATOM    438 1HA  GLY A  29      19.478  -0.089   8.249  1.00  0.79           H  
ATOM    439 2HA  GLY A  29      20.686   0.795   9.157  1.00  0.79           H  
ATOM    440  N   VAL A  30      18.275   2.556   7.777  1.00  0.76           N  
ATOM    441  CA  VAL A  30      17.238   3.549   8.019  1.00  0.76           C  
ATOM    442  C   VAL A  30      15.877   2.850   8.155  1.00  0.76           C  
ATOM    443  O   VAL A  30      15.494   2.117   7.249  1.00  0.76           O  
ATOM    444  CB  VAL A  30      17.241   4.554   6.858  1.00  0.76           C  
ATOM    445  CG1 VAL A  30      16.106   5.575   7.007  1.00  0.76           C  
ATOM    446  CG2 VAL A  30      18.627   5.204   6.827  1.00  0.76           C  
ATOM    447  H   VAL A  30      18.510   2.303   6.817  1.00  0.76           H  
ATOM    448  HA  VAL A  30      17.506   4.103   8.909  1.00  0.76           H  
ATOM    449  HB  VAL A  30      17.084   4.035   5.925  1.00  0.76           H  
ATOM    450 1HG1 VAL A  30      16.128   6.266   6.172  1.00  0.76           H  
ATOM    451 2HG1 VAL A  30      15.164   5.047   7.006  1.00  0.76           H  
ATOM    452 3HG1 VAL A  30      16.196   6.120   7.923  1.00  0.76           H  
ATOM    453 1HG2 VAL A  30      18.694   5.899   6.023  1.00  0.76           H  
ATOM    454 2HG2 VAL A  30      18.825   5.715   7.750  1.00  0.76           H  
ATOM    455 3HG2 VAL A  30      19.368   4.429   6.694  1.00  0.76           H  
ATOM    456  N   PRO A  31      15.151   2.982   9.286  1.00  0.72           N  
ATOM    457  CA  PRO A  31      13.856   2.364   9.527  1.00  0.72           C  
ATOM    458  C   PRO A  31      12.839   2.577   8.422  1.00  0.72           C  
ATOM    459  O   PRO A  31      12.112   1.639   8.098  1.00  0.72           O  
ATOM    460  CB  PRO A  31      13.429   3.019  10.822  1.00  0.72           C  
ATOM    461  CG  PRO A  31      14.732   3.296  11.509  1.00  0.72           C  
ATOM    462  CD  PRO A  31      15.652   3.747  10.427  1.00  0.72           C  
ATOM    463  HA  PRO A  31      14.010   1.286   9.686  1.00  0.72           H  
ATOM    464 1HB  PRO A  31      12.846   3.924  10.614  1.00  0.72           H  
ATOM    465 2HB  PRO A  31      12.769   2.351  11.377  1.00  0.72           H  
ATOM    466 1HG  PRO A  31      14.615   4.011  12.284  1.00  0.72           H  
ATOM    467 2HG  PRO A  31      15.096   2.381  11.978  1.00  0.72           H  
ATOM    468 1HD  PRO A  31      15.539   4.825  10.245  1.00  0.72           H  
ATOM    469 2HD  PRO A  31      16.663   3.454  10.721  1.00  0.72           H  
ATOM    470  N   GLY A  32      12.863   3.754   7.778  1.00  0.69           N  
ATOM    471  CA  GLY A  32      11.956   4.023   6.671  1.00  0.69           C  
ATOM    472  C   GLY A  32      12.221   5.340   5.924  1.00  0.69           C  
ATOM    473  O   GLY A  32      12.930   6.247   6.395  1.00  0.69           O  
ATOM    474  H   GLY A  32      13.434   4.511   8.129  1.00  0.69           H  
ATOM    475 1HA  GLY A  32      12.026   3.204   5.967  1.00  0.69           H  
ATOM    476 2HA  GLY A  32      10.936   4.016   7.044  1.00  0.69           H  
ATOM    477  N   VAL A  33      11.698   5.368   4.691  1.00  0.68           N  
ATOM    478  CA  VAL A  33      11.866   6.465   3.731  1.00  0.68           C  
ATOM    479  C   VAL A  33      10.574   6.815   2.974  1.00  0.68           C  
ATOM    480  O   VAL A  33       9.805   5.921   2.615  1.00  0.68           O  
ATOM    481  CB  VAL A  33      12.942   6.090   2.671  1.00  0.68           C  
ATOM    482  CG1 VAL A  33      13.163   7.259   1.702  1.00  0.68           C  
ATOM    483  CG2 VAL A  33      14.230   5.625   3.344  1.00  0.68           C  
ATOM    484  H   VAL A  33      11.122   4.565   4.438  1.00  0.68           H  
ATOM    485  HA  VAL A  33      12.195   7.348   4.275  1.00  0.68           H  
ATOM    486  HB  VAL A  33      12.576   5.273   2.071  1.00  0.68           H  
ATOM    487 1HG1 VAL A  33      13.890   6.984   0.952  1.00  0.68           H  
ATOM    488 2HG1 VAL A  33      12.245   7.499   1.223  1.00  0.68           H  
ATOM    489 3HG1 VAL A  33      13.513   8.126   2.229  1.00  0.68           H  
ATOM    490 1HG2 VAL A  33      14.930   5.345   2.571  1.00  0.68           H  
ATOM    491 2HG2 VAL A  33      14.649   6.404   3.955  1.00  0.68           H  
ATOM    492 3HG2 VAL A  33      14.035   4.763   3.963  1.00  0.68           H  
ATOM    493  N   ALA A  34      10.294   8.100   2.758  1.00  0.68           N  
ATOM    494  CA  ALA A  34       9.196   8.459   1.857  1.00  0.68           C  
ATOM    495  C   ALA A  34       9.769   9.264   0.703  1.00  0.68           C  
ATOM    496  O   ALA A  34      10.578  10.172   0.909  1.00  0.68           O  
ATOM    497  CB  ALA A  34       8.114   9.248   2.549  1.00  0.68           C  
ATOM    498  H   ALA A  34      10.904   8.817   3.142  1.00  0.68           H  
ATOM    499  HA  ALA A  34       8.762   7.548   1.455  1.00  0.68           H  
ATOM    500 1HB  ALA A  34       7.333   9.464   1.840  1.00  0.68           H  
ATOM    501 2HB  ALA A  34       7.700   8.683   3.349  1.00  0.68           H  
ATOM    502 3HB  ALA A  34       8.531  10.171   2.935  1.00  0.68           H  
ATOM    503  N   VAL A  35       9.377   8.935  -0.517  1.00  0.71           N  
ATOM    504  CA  VAL A  35       9.911   9.670  -1.649  1.00  0.71           C  
ATOM    505  C   VAL A  35       8.827  10.081  -2.597  1.00  0.71           C  
ATOM    506  O   VAL A  35       7.740   9.494  -2.644  1.00  0.71           O  
ATOM    507  CB  VAL A  35      10.889   8.822  -2.498  1.00  0.71           C  
ATOM    508  CG1 VAL A  35      12.025   8.325  -1.658  1.00  0.71           C  
ATOM    509  CG2 VAL A  35      10.135   7.715  -3.148  1.00  0.71           C  
ATOM    510  H   VAL A  35       8.712   8.176  -0.657  1.00  0.71           H  
ATOM    511  HA  VAL A  35      10.415  10.560  -1.289  1.00  0.71           H  
ATOM    512  HB  VAL A  35      11.334   9.459  -3.266  1.00  0.71           H  
ATOM    513 1HG1 VAL A  35      12.713   7.772  -2.266  1.00  0.71           H  
ATOM    514 2HG1 VAL A  35      12.525   9.161  -1.226  1.00  0.71           H  
ATOM    515 3HG1 VAL A  35      11.635   7.686  -0.886  1.00  0.71           H  
ATOM    516 1HG2 VAL A  35      10.808   7.112  -3.760  1.00  0.71           H  
ATOM    517 2HG2 VAL A  35       9.694   7.121  -2.376  1.00  0.71           H  
ATOM    518 3HG2 VAL A  35       9.345   8.126  -3.777  1.00  0.71           H  
ATOM    519  N   GLY A  36       9.186  10.992  -3.466  1.00  0.75           N  
ATOM    520  CA  GLY A  36       8.336  11.247  -4.588  1.00  0.75           C  
ATOM    521  C   GLY A  36       8.978  12.139  -5.607  1.00  0.75           C  
ATOM    522  O   GLY A  36       9.955  12.846  -5.336  1.00  0.75           O  
ATOM    523  H   GLY A  36      10.040  11.520  -3.310  1.00  0.75           H  
ATOM    524 1HA  GLY A  36       8.103  10.298  -5.058  1.00  0.75           H  
ATOM    525 2HA  GLY A  36       7.401  11.681  -4.253  1.00  0.75           H  
ATOM    526  N   ILE A  37       8.433  12.064  -6.816  1.00  0.82           N  
ATOM    527  CA  ILE A  37       8.874  12.845  -7.951  1.00  0.82           C  
ATOM    528  C   ILE A  37       7.726  13.480  -8.755  1.00  0.82           C  
ATOM    529  O   ILE A  37       6.711  12.833  -9.020  1.00  0.82           O  
ATOM    530  CB  ILE A  37       9.752  11.985  -8.869  1.00  0.82           C  
ATOM    531  CG1 ILE A  37      10.956  11.479  -8.100  1.00  0.82           C  
ATOM    532  CG2 ILE A  37      10.194  12.768 -10.088  1.00  0.82           C  
ATOM    533  CD1 ILE A  37      11.751  10.583  -8.853  1.00  0.82           C  
ATOM    534  H   ILE A  37       7.644  11.437  -6.927  1.00  0.82           H  
ATOM    535  HA  ILE A  37       9.499  13.642  -7.574  1.00  0.82           H  
ATOM    536  HB  ILE A  37       9.186  11.112  -9.198  1.00  0.82           H  
ATOM    537 1HG1 ILE A  37      11.553  12.311  -7.783  1.00  0.82           H  
ATOM    538 2HG1 ILE A  37      10.641  10.925  -7.235  1.00  0.82           H  
ATOM    539 1HG2 ILE A  37      10.808  12.134 -10.713  1.00  0.82           H  
ATOM    540 2HG2 ILE A  37       9.333  13.100 -10.659  1.00  0.82           H  
ATOM    541 3HG2 ILE A  37      10.769  13.636  -9.765  1.00  0.82           H  
ATOM    542 1HD1 ILE A  37      12.582  10.253  -8.248  1.00  0.82           H  
ATOM    543 2HD1 ILE A  37      11.140   9.733  -9.142  1.00  0.82           H  
ATOM    544 3HD1 ILE A  37      12.111  11.100  -9.727  1.00  0.82           H  
ATOM    545  N   LEU A  38       7.864  14.756  -9.105  1.00  0.91           N  
ATOM    546  CA  LEU A  38       6.912  15.406  -9.997  1.00  0.91           C  
ATOM    547  C   LEU A  38       7.588  15.577 -11.341  1.00  0.91           C  
ATOM    548  O   LEU A  38       8.770  15.922 -11.389  1.00  0.91           O  
ATOM    549  CB  LEU A  38       6.493  16.809  -9.536  1.00  0.91           C  
ATOM    550  CG  LEU A  38       5.816  16.954  -8.244  1.00  0.91           C  
ATOM    551  CD1 LEU A  38       5.571  18.421  -7.978  1.00  0.91           C  
ATOM    552  CD2 LEU A  38       4.541  16.204  -8.289  1.00  0.91           C  
ATOM    553  H   LEU A  38       8.690  15.250  -8.802  1.00  0.91           H  
ATOM    554  HA  LEU A  38       6.040  14.776 -10.105  1.00  0.91           H  
ATOM    555 1HB  LEU A  38       7.381  17.430  -9.506  1.00  0.91           H  
ATOM    556 2HB  LEU A  38       5.826  17.220 -10.295  1.00  0.91           H  
ATOM    557  HG  LEU A  38       6.437  16.568  -7.474  1.00  0.91           H  
ATOM    558 1HD1 LEU A  38       5.072  18.540  -7.024  1.00  0.91           H  
ATOM    559 2HD1 LEU A  38       6.510  18.953  -7.961  1.00  0.91           H  
ATOM    560 3HD1 LEU A  38       4.948  18.827  -8.767  1.00  0.91           H  
ATOM    561 1HD2 LEU A  38       4.012  16.285  -7.353  1.00  0.91           H  
ATOM    562 2HD2 LEU A  38       3.911  16.593  -9.087  1.00  0.91           H  
ATOM    563 3HD2 LEU A  38       4.772  15.167  -8.485  1.00  0.91           H  
ATOM    564  N   HIS A  39       6.862  15.390 -12.436  1.00  1.00           N  
ATOM    565  CA  HIS A  39       7.485  15.685 -13.726  1.00  1.00           C  
ATOM    566  C   HIS A  39       6.410  15.912 -14.784  1.00  1.00           C  
ATOM    567  O   HIS A  39       5.572  15.045 -15.026  1.00  1.00           O  
ATOM    568  CB  HIS A  39       8.422  14.541 -14.166  1.00  1.00           C  
ATOM    569  CG  HIS A  39       9.354  14.926 -15.320  1.00  1.00           C  
ATOM    570  ND1 HIS A  39      10.118  14.005 -16.004  1.00  1.00           N  
ATOM    571  CD2 HIS A  39       9.666  16.133 -15.853  1.00  1.00           C  
ATOM    572  CE1 HIS A  39      10.849  14.626 -16.912  1.00  1.00           C  
ATOM    573  NE2 HIS A  39      10.591  15.914 -16.843  1.00  1.00           N  
ATOM    574  H   HIS A  39       5.891  15.087 -12.348  1.00  1.00           H  
ATOM    575  HA  HIS A  39       8.076  16.593 -13.654  1.00  1.00           H  
ATOM    576 1HB  HIS A  39       9.028  14.201 -13.327  1.00  1.00           H  
ATOM    577 2HB  HIS A  39       7.820  13.691 -14.491  1.00  1.00           H  
ATOM    578  HD2 HIS A  39       9.268  17.104 -15.552  1.00  1.00           H  
ATOM    579  HE1 HIS A  39      11.551  14.150 -17.600  1.00  1.00           H  
ATOM    580  HE2 HIS A  39      11.005  16.632 -17.417  1.00  1.00           H  
ATOM    581  N   GLY A  40       6.383  17.085 -15.407  1.00  1.07           N  
ATOM    582  CA  GLY A  40       5.380  17.290 -16.457  1.00  1.07           C  
ATOM    583  C   GLY A  40       3.975  17.319 -15.862  1.00  1.07           C  
ATOM    584  O   GLY A  40       3.004  16.917 -16.502  1.00  1.07           O  
ATOM    585  H   GLY A  40       7.060  17.812 -15.153  1.00  1.07           H  
ATOM    586 1HA  GLY A  40       5.581  18.227 -16.974  1.00  1.07           H  
ATOM    587 2HA  GLY A  40       5.454  16.490 -17.193  1.00  1.07           H  
ATOM    588  N   ASP A  41       3.906  17.750 -14.608  1.00  1.10           N  
ATOM    589  CA  ASP A  41       2.720  17.820 -13.759  1.00  1.10           C  
ATOM    590  C   ASP A  41       2.201  16.440 -13.323  1.00  1.10           C  
ATOM    591  O   ASP A  41       1.189  16.371 -12.611  1.00  1.10           O  
ATOM    592  CB  ASP A  41       1.576  18.597 -14.449  1.00  1.10           C  
ATOM    593  CG  ASP A  41       1.959  20.052 -14.785  1.00  1.10           C  
ATOM    594  OD1 ASP A  41       2.693  20.648 -14.022  1.00  1.10           O  
ATOM    595  OD2 ASP A  41       1.533  20.545 -15.791  1.00  1.10           O  
ATOM    596  H   ASP A  41       4.779  18.049 -14.199  1.00  1.10           H  
ATOM    597  HA  ASP A  41       2.994  18.366 -12.855  1.00  1.10           H  
ATOM    598 1HB  ASP A  41       1.249  18.088 -15.352  1.00  1.10           H  
ATOM    599 2HB  ASP A  41       0.716  18.625 -13.784  1.00  1.10           H  
ATOM    600  N   ARG A  42       2.927  15.364 -13.662  1.00  1.10           N  
ATOM    601  CA  ARG A  42       2.581  14.023 -13.214  1.00  1.10           C  
ATOM    602  C   ARG A  42       3.199  13.839 -11.846  1.00  1.10           C  
ATOM    603  O   ARG A  42       4.189  14.502 -11.538  1.00  1.10           O  
ATOM    604  CB  ARG A  42       3.094  12.977 -14.186  1.00  1.10           C  
ATOM    605  CG  ARG A  42       2.535  13.137 -15.595  1.00  1.10           C  
ATOM    606  CD  ARG A  42       2.878  12.000 -16.494  1.00  1.10           C  
ATOM    607  NE  ARG A  42       4.321  11.850 -16.716  1.00  1.10           N  
ATOM    608  CZ  ARG A  42       5.044  12.503 -17.652  1.00  1.10           C  
ATOM    609  NH1 ARG A  42       4.479  13.386 -18.451  1.00  1.10           N  
ATOM    610  NH2 ARG A  42       6.329  12.237 -17.760  1.00  1.10           N  
ATOM    611  H   ARG A  42       3.745  15.457 -14.262  1.00  1.10           H  
ATOM    612  HA  ARG A  42       1.499  13.935 -13.133  1.00  1.10           H  
ATOM    613 1HB  ARG A  42       4.179  13.020 -14.244  1.00  1.10           H  
ATOM    614 2HB  ARG A  42       2.820  11.981 -13.831  1.00  1.10           H  
ATOM    615 1HG  ARG A  42       1.450  13.211 -15.538  1.00  1.10           H  
ATOM    616 2HG  ARG A  42       2.937  14.058 -16.035  1.00  1.10           H  
ATOM    617 1HD  ARG A  42       2.510  11.080 -16.045  1.00  1.10           H  
ATOM    618 2HD  ARG A  42       2.400  12.141 -17.460  1.00  1.10           H  
ATOM    619  HE  ARG A  42       4.822  11.170 -16.125  1.00  1.10           H  
ATOM    620 1HH1 ARG A  42       3.492  13.587 -18.362  1.00  1.10           H  
ATOM    621 2HH1 ARG A  42       5.032  13.861 -19.145  1.00  1.10           H  
ATOM    622 1HH2 ARG A  42       6.734  11.514 -17.142  1.00  1.10           H  
ATOM    623 2HH2 ARG A  42       6.895  12.701 -18.445  1.00  1.10           H  
ATOM    624  N   GLU A  43       2.658  12.939 -11.037  1.00  1.05           N  
ATOM    625  CA  GLU A  43       3.213  12.732  -9.702  1.00  1.05           C  
ATOM    626  C   GLU A  43       3.383  11.283  -9.330  1.00  1.05           C  
ATOM    627  O   GLU A  43       2.499  10.445  -9.537  1.00  1.05           O  
ATOM    628  CB  GLU A  43       2.342  13.455  -8.678  1.00  1.05           C  
ATOM    629  CG  GLU A  43       2.731  13.316  -7.226  1.00  1.05           C  
ATOM    630  CD  GLU A  43       1.892  14.223  -6.353  1.00  1.05           C  
ATOM    631  OE1 GLU A  43       1.158  15.038  -6.898  1.00  1.05           O  
ATOM    632  OE2 GLU A  43       1.962  14.110  -5.154  1.00  1.05           O  
ATOM    633  H   GLU A  43       1.852  12.412 -11.336  1.00  1.05           H  
ATOM    634  HA  GLU A  43       4.205  13.177  -9.674  1.00  1.05           H  
ATOM    635 1HB  GLU A  43       2.349  14.499  -8.905  1.00  1.05           H  
ATOM    636 2HB  GLU A  43       1.313  13.112  -8.777  1.00  1.05           H  
ATOM    637 1HG  GLU A  43       2.566  12.284  -6.923  1.00  1.05           H  
ATOM    638 2HG  GLU A  43       3.790  13.534  -7.098  1.00  1.05           H  
ATOM    639  N   TYR A  44       4.551  10.993  -8.781  1.00  0.97           N  
ATOM    640  CA  TYR A  44       4.882   9.648  -8.408  1.00  0.97           C  
ATOM    641  C   TYR A  44       5.365   9.595  -6.978  1.00  0.97           C  
ATOM    642  O   TYR A  44       6.264  10.346  -6.601  1.00  0.97           O  
ATOM    643  CB  TYR A  44       5.996   9.211  -9.315  1.00  0.97           C  
ATOM    644  CG  TYR A  44       5.652   9.467 -10.770  1.00  0.97           C  
ATOM    645  CD1 TYR A  44       6.170  10.581 -11.446  1.00  0.97           C  
ATOM    646  CD2 TYR A  44       4.808   8.630 -11.409  1.00  0.97           C  
ATOM    647  CE1 TYR A  44       5.827  10.786 -12.763  1.00  0.97           C  
ATOM    648  CE2 TYR A  44       4.467   8.828 -12.693  1.00  0.97           C  
ATOM    649  CZ  TYR A  44       4.961   9.882 -13.373  1.00  0.97           C  
ATOM    650  OH  TYR A  44       4.589  10.020 -14.661  1.00  0.97           O  
ATOM    651  H   TYR A  44       5.247  11.726  -8.673  1.00  0.97           H  
ATOM    652  HA  TYR A  44       4.006   9.011  -8.509  1.00  0.97           H  
ATOM    653 1HB  TYR A  44       6.912   9.754  -9.070  1.00  0.97           H  
ATOM    654 2HB  TYR A  44       6.173   8.167  -9.165  1.00  0.97           H  
ATOM    655  HD1 TYR A  44       6.846  11.270 -10.943  1.00  0.97           H  
ATOM    656  HD2 TYR A  44       4.433   7.804 -10.879  1.00  0.97           H  
ATOM    657  HE1 TYR A  44       6.226  11.639 -13.319  1.00  0.97           H  
ATOM    658  HE2 TYR A  44       3.800   8.136 -13.192  1.00  0.97           H  
ATOM    659  HH  TYR A  44       5.360  10.295 -15.192  1.00  0.97           H  
ATOM    660  N   THR A  45       4.792   8.716  -6.169  1.00  0.89           N  
ATOM    661  CA  THR A  45       5.234   8.649  -4.777  1.00  0.89           C  
ATOM    662  C   THR A  45       5.462   7.218  -4.292  1.00  0.89           C  
ATOM    663  O   THR A  45       4.890   6.260  -4.820  1.00  0.89           O  
ATOM    664  CB  THR A  45       4.246   9.393  -3.849  1.00  0.89           C  
ATOM    665  OG1 THR A  45       2.959   8.766  -3.920  1.00  0.89           O  
ATOM    666  CG2 THR A  45       4.097  10.892  -4.210  1.00  0.89           C  
ATOM    667  H   THR A  45       4.062   8.096  -6.528  1.00  0.89           H  
ATOM    668  HA  THR A  45       6.187   9.155  -4.694  1.00  0.89           H  
ATOM    669  HB  THR A  45       4.623   9.324  -2.827  1.00  0.89           H  
ATOM    670  HG1 THR A  45       2.608   8.864  -4.812  1.00  0.89           H  
ATOM    671 1HG2 THR A  45       3.408  11.368  -3.514  1.00  0.89           H  
ATOM    672 2HG2 THR A  45       5.062  11.379  -4.146  1.00  0.89           H  
ATOM    673 3HG2 THR A  45       3.710  10.997  -5.215  1.00  0.89           H  
ATOM    674  N   ALA A  46       6.267   7.069  -3.243  1.00  0.82           N  
ATOM    675  CA  ALA A  46       6.472   5.740  -2.671  1.00  0.82           C  
ATOM    676  C   ALA A  46       6.911   5.781  -1.214  1.00  0.82           C  
ATOM    677  O   ALA A  46       7.536   6.738  -0.748  1.00  0.82           O  
ATOM    678  CB  ALA A  46       7.509   4.969  -3.477  1.00  0.82           C  
ATOM    679  H   ALA A  46       6.741   7.886  -2.859  1.00  0.82           H  
ATOM    680  HA  ALA A  46       5.523   5.217  -2.714  1.00  0.82           H  
ATOM    681 1HB  ALA A  46       7.617   3.975  -3.044  1.00  0.82           H  
ATOM    682 2HB  ALA A  46       7.186   4.887  -4.510  1.00  0.82           H  
ATOM    683 3HB  ALA A  46       8.454   5.469  -3.442  1.00  0.82           H  
ATOM    684  N   GLY A  47       6.629   4.702  -0.497  1.00  0.76           N  
ATOM    685  CA  GLY A  47       7.122   4.599   0.868  1.00  0.76           C  
ATOM    686  C   GLY A  47       7.863   3.300   1.102  1.00  0.76           C  
ATOM    687  O   GLY A  47       7.585   2.279   0.468  1.00  0.76           O  
ATOM    688  H   GLY A  47       6.069   3.955  -0.912  1.00  0.76           H  
ATOM    689 1HA  GLY A  47       7.779   5.432   1.093  1.00  0.76           H  
ATOM    690 2HA  GLY A  47       6.290   4.671   1.545  1.00  0.76           H  
ATOM    691  N   PHE A  48       8.813   3.347   2.031  1.00  0.73           N  
ATOM    692  CA  PHE A  48       9.637   2.198   2.356  1.00  0.73           C  
ATOM    693  C   PHE A  48       9.782   2.037   3.864  1.00  0.73           C  
ATOM    694  O   PHE A  48      10.015   3.012   4.573  1.00  0.73           O  
ATOM    695  CB  PHE A  48      11.019   2.472   1.784  1.00  0.73           C  
ATOM    696  CG  PHE A  48      10.998   2.770   0.364  1.00  0.73           C  
ATOM    697  CD1 PHE A  48      10.748   4.066  -0.057  1.00  0.73           C  
ATOM    698  CD2 PHE A  48      11.238   1.829  -0.555  1.00  0.73           C  
ATOM    699  CE1 PHE A  48      10.702   4.376  -1.353  1.00  0.73           C  
ATOM    700  CE2 PHE A  48      11.212   2.149  -1.863  1.00  0.73           C  
ATOM    701  CZ  PHE A  48      10.926   3.436  -2.268  1.00  0.73           C  
ATOM    702  H   PHE A  48       9.004   4.237   2.481  1.00  0.73           H  
ATOM    703  HA  PHE A  48       9.191   1.299   1.929  1.00  0.73           H  
ATOM    704 1HB  PHE A  48      11.477   3.296   2.309  1.00  0.73           H  
ATOM    705 2HB  PHE A  48      11.637   1.604   1.921  1.00  0.73           H  
ATOM    706  HD1 PHE A  48      10.569   4.838   0.672  1.00  0.73           H  
ATOM    707  HD2 PHE A  48      11.454   0.809  -0.238  1.00  0.73           H  
ATOM    708  HE1 PHE A  48      10.500   5.369  -1.640  1.00  0.73           H  
ATOM    709  HE2 PHE A  48      11.423   1.381  -2.578  1.00  0.73           H  
ATOM    710  HZ  PHE A  48      10.898   3.699  -3.307  1.00  0.73           H  
ATOM    711  N   GLY A  49       9.771   0.806   4.358  1.00  0.72           N  
ATOM    712  CA  GLY A  49      10.042   0.595   5.780  1.00  0.72           C  
ATOM    713  C   GLY A  49       8.956   1.178   6.683  1.00  0.72           C  
ATOM    714  O   GLY A  49       7.789   1.267   6.281  1.00  0.72           O  
ATOM    715  H   GLY A  49       9.575   0.017   3.757  1.00  0.72           H  
ATOM    716 1HA  GLY A  49      10.137  -0.474   5.974  1.00  0.72           H  
ATOM    717 2HA  GLY A  49      11.002   1.037   6.028  1.00  0.72           H  
ATOM    718  N   VAL A  50       9.348   1.548   7.907  1.00  0.72           N  
ATOM    719  CA  VAL A  50       8.410   2.016   8.929  1.00  0.72           C  
ATOM    720  C   VAL A  50       8.703   3.401   9.460  1.00  0.72           C  
ATOM    721  O   VAL A  50       9.847   3.862   9.483  1.00  0.72           O  
ATOM    722  CB  VAL A  50       8.379   1.082  10.145  1.00  0.72           C  
ATOM    723  CG1 VAL A  50       7.911  -0.297   9.724  1.00  0.72           C  
ATOM    724  CG2 VAL A  50       9.749   1.057  10.818  1.00  0.72           C  
ATOM    725  H   VAL A  50      10.337   1.486   8.118  1.00  0.72           H  
ATOM    726  HA  VAL A  50       7.416   2.033   8.490  1.00  0.72           H  
ATOM    727  HB  VAL A  50       7.647   1.461  10.856  1.00  0.72           H  
ATOM    728 1HG1 VAL A  50       7.860  -0.943  10.596  1.00  0.72           H  
ATOM    729 2HG1 VAL A  50       6.919  -0.219   9.272  1.00  0.72           H  
ATOM    730 3HG1 VAL A  50       8.608  -0.718   9.003  1.00  0.72           H  
ATOM    731 1HG2 VAL A  50       9.705   0.412  11.695  1.00  0.72           H  
ATOM    732 2HG2 VAL A  50      10.497   0.679  10.120  1.00  0.72           H  
ATOM    733 3HG2 VAL A  50      10.021   2.070  11.126  1.00  0.72           H  
ATOM    734  N   THR A  51       7.623   4.026   9.912  1.00  0.75           N  
ATOM    735  CA  THR A  51       7.567   5.366  10.467  1.00  0.75           C  
ATOM    736  C   THR A  51       8.198   5.492  11.853  1.00  0.75           C  
ATOM    737  O   THR A  51       8.664   6.568  12.247  1.00  0.75           O  
ATOM    738  CB  THR A  51       6.090   5.768  10.545  1.00  0.75           C  
ATOM    739  OG1 THR A  51       5.394   4.816  11.351  1.00  0.75           O  
ATOM    740  CG2 THR A  51       5.473   5.792   9.215  1.00  0.75           C  
ATOM    741  H   THR A  51       6.744   3.513   9.844  1.00  0.75           H  
ATOM    742  HA  THR A  51       8.090   6.039   9.789  1.00  0.75           H  
ATOM    743  HB  THR A  51       6.007   6.719  10.985  1.00  0.75           H  
ATOM    744  HG1 THR A  51       5.388   3.952  10.881  1.00  0.75           H  
ATOM    745 1HG2 THR A  51       4.422   6.071   9.293  1.00  0.75           H  
ATOM    746 2HG2 THR A  51       5.986   6.496   8.609  1.00  0.75           H  
ATOM    747 3HG2 THR A  51       5.556   4.811   8.784  1.00  0.75           H  
ATOM    748  N   SER A  52       8.227   4.389  12.582  1.00  0.80           N  
ATOM    749  CA  SER A  52       8.800   4.359  13.914  1.00  0.80           C  
ATOM    750  C   SER A  52       9.123   2.930  14.305  1.00  0.80           C  
ATOM    751  O   SER A  52       8.243   2.081  14.332  1.00  0.80           O  
ATOM    752  CB  SER A  52       7.836   4.963  14.914  1.00  0.80           C  
ATOM    753  OG  SER A  52       8.381   4.939  16.203  1.00  0.80           O  
ATOM    754  H   SER A  52       7.827   3.551  12.191  1.00  0.80           H  
ATOM    755  HA  SER A  52       9.711   4.939  13.919  1.00  0.80           H  
ATOM    756 1HB  SER A  52       7.601   5.990  14.635  1.00  0.80           H  
ATOM    757 2HB  SER A  52       6.903   4.396  14.897  1.00  0.80           H  
ATOM    758  HG  SER A  52       8.994   5.682  16.237  1.00  0.80           H  
ATOM    759  N   LEU A  53      10.345   2.664  14.726  1.00  0.85           N  
ATOM    760  CA  LEU A  53      10.680   1.291  15.108  1.00  0.85           C  
ATOM    761  C   LEU A  53       9.869   0.762  16.288  1.00  0.85           C  
ATOM    762  O   LEU A  53       9.618  -0.437  16.395  1.00  0.85           O  
ATOM    763  CB  LEU A  53      12.153   1.187  15.477  1.00  0.85           C  
ATOM    764  CG  LEU A  53      13.121   1.344  14.352  1.00  0.85           C  
ATOM    765  CD1 LEU A  53      14.496   1.360  14.914  1.00  0.85           C  
ATOM    766  CD2 LEU A  53      12.947   0.208  13.362  1.00  0.85           C  
ATOM    767  H   LEU A  53      11.057   3.397  14.710  1.00  0.85           H  
ATOM    768  HA  LEU A  53      10.487   0.649  14.250  1.00  0.85           H  
ATOM    769 1HB  LEU A  53      12.377   1.958  16.215  1.00  0.85           H  
ATOM    770 2HB  LEU A  53      12.327   0.215  15.937  1.00  0.85           H  
ATOM    771  HG  LEU A  53      12.948   2.281  13.848  1.00  0.85           H  
ATOM    772 1HD1 LEU A  53      15.173   1.476  14.115  1.00  0.85           H  
ATOM    773 2HD1 LEU A  53      14.610   2.176  15.611  1.00  0.85           H  
ATOM    774 3HD1 LEU A  53      14.701   0.423  15.429  1.00  0.85           H  
ATOM    775 1HD2 LEU A  53      13.658   0.322  12.545  1.00  0.85           H  
ATOM    776 2HD2 LEU A  53      13.125  -0.743  13.865  1.00  0.85           H  
ATOM    777 3HD2 LEU A  53      11.935   0.225  12.966  1.00  0.85           H  
ATOM    778  N   GLU A  54       9.474   1.659  17.180  1.00  0.91           N  
ATOM    779  CA  GLU A  54       8.767   1.290  18.398  1.00  0.91           C  
ATOM    780  C   GLU A  54       7.243   1.217  18.199  1.00  0.91           C  
ATOM    781  O   GLU A  54       6.499   0.898  19.128  1.00  0.91           O  
ATOM    782  CB  GLU A  54       9.187   2.274  19.488  1.00  0.91           C  
ATOM    783  CG  GLU A  54      10.711   2.164  19.768  1.00  0.91           C  
ATOM    784  CD  GLU A  54      11.278   3.179  20.719  1.00  0.91           C  
ATOM    785  OE1 GLU A  54      10.536   3.977  21.235  1.00  0.91           O  
ATOM    786  OE2 GLU A  54      12.478   3.186  20.892  1.00  0.91           O  
ATOM    787  H   GLU A  54       9.685   2.632  17.008  1.00  0.91           H  
ATOM    788  HA  GLU A  54       9.106   0.298  18.696  1.00  0.91           H  
ATOM    789 1HB  GLU A  54       8.956   3.295  19.178  1.00  0.91           H  
ATOM    790 2HB  GLU A  54       8.642   2.067  20.409  1.00  0.91           H  
ATOM    791 1HG  GLU A  54      10.908   1.172  20.172  1.00  0.91           H  
ATOM    792 2HG  GLU A  54      11.237   2.238  18.818  1.00  0.91           H  
ATOM    793  N   ASN A  55       6.792   1.529  16.984  1.00  0.94           N  
ATOM    794  CA  ASN A  55       5.397   1.472  16.569  1.00  0.94           C  
ATOM    795  C   ASN A  55       5.437   1.299  15.054  1.00  0.94           C  
ATOM    796  O   ASN A  55       5.168   2.248  14.316  1.00  0.94           O  
ATOM    797  CB  ASN A  55       4.602   2.699  16.968  1.00  0.94           C  
ATOM    798  CG  ASN A  55       3.115   2.533  16.694  1.00  0.94           C  
ATOM    799  OD1 ASN A  55       2.639   1.434  16.382  1.00  0.94           O  
ATOM    800  ND2 ASN A  55       2.378   3.609  16.812  1.00  0.94           N  
ATOM    801  H   ASN A  55       7.466   1.780  16.262  1.00  0.94           H  
ATOM    802  HA  ASN A  55       4.918   0.617  17.033  1.00  0.94           H  
ATOM    803 1HB  ASN A  55       4.747   2.898  18.032  1.00  0.94           H  
ATOM    804 2HB  ASN A  55       4.969   3.565  16.419  1.00  0.94           H  
ATOM    805 1HD2 ASN A  55       1.391   3.560  16.654  1.00  0.94           H  
ATOM    806 2HD2 ASN A  55       2.800   4.477  17.068  1.00  0.94           H  
ATOM    807  N   PRO A  56       5.696   0.075  14.560  1.00  0.94           N  
ATOM    808  CA  PRO A  56       6.142  -0.243  13.211  1.00  0.94           C  
ATOM    809  C   PRO A  56       5.070  -0.143  12.138  1.00  0.94           C  
ATOM    810  O   PRO A  56       4.794  -1.102  11.418  1.00  0.94           O  
ATOM    811  CB  PRO A  56       6.614  -1.692  13.384  1.00  0.94           C  
ATOM    812  CG  PRO A  56       5.700  -2.254  14.442  1.00  0.94           C  
ATOM    813  CD  PRO A  56       5.495  -1.110  15.416  1.00  0.94           C  
ATOM    814  HA  PRO A  56       6.992   0.407  12.963  1.00  0.94           H  
ATOM    815 1HB  PRO A  56       6.548  -2.227  12.427  1.00  0.94           H  
ATOM    816 2HB  PRO A  56       7.674  -1.700  13.689  1.00  0.94           H  
ATOM    817 1HG  PRO A  56       4.757  -2.595  13.988  1.00  0.94           H  
ATOM    818 2HG  PRO A  56       6.164  -3.132  14.916  1.00  0.94           H  
ATOM    819 1HD  PRO A  56       4.463  -1.142  15.801  1.00  0.94           H  
ATOM    820 2HD  PRO A  56       6.255  -1.151  16.216  1.00  0.94           H  
ATOM    821  N   LEU A  57       4.510   1.040  11.999  1.00  0.92           N  
ATOM    822  CA  LEU A  57       3.518   1.312  10.992  1.00  0.92           C  
ATOM    823  C   LEU A  57       4.303   1.718   9.751  1.00  0.92           C  
ATOM    824  O   LEU A  57       5.315   2.406   9.904  1.00  0.92           O  
ATOM    825  CB  LEU A  57       2.620   2.436  11.503  1.00  0.92           C  
ATOM    826  CG  LEU A  57       1.940   2.099  12.830  1.00  0.92           C  
ATOM    827  CD1 LEU A  57       1.137   3.280  13.304  1.00  0.92           C  
ATOM    828  CD2 LEU A  57       1.090   0.868  12.657  1.00  0.92           C  
ATOM    829  H   LEU A  57       4.772   1.771  12.651  1.00  0.92           H  
ATOM    830  HA  LEU A  57       2.937   0.411  10.828  1.00  0.92           H  
ATOM    831 1HB  LEU A  57       3.220   3.330  11.656  1.00  0.92           H  
ATOM    832 2HB  LEU A  57       1.852   2.651  10.771  1.00  0.92           H  
ATOM    833  HG  LEU A  57       2.703   1.898  13.583  1.00  0.92           H  
ATOM    834 1HD1 LEU A  57       0.673   3.038  14.260  1.00  0.92           H  
ATOM    835 2HD1 LEU A  57       1.799   4.138  13.429  1.00  0.92           H  
ATOM    836 3HD1 LEU A  57       0.366   3.516  12.574  1.00  0.92           H  
ATOM    837 1HD2 LEU A  57       0.621   0.619  13.611  1.00  0.92           H  
ATOM    838 2HD2 LEU A  57       0.320   1.056  11.910  1.00  0.92           H  
ATOM    839 3HD2 LEU A  57       1.719   0.037  12.333  1.00  0.92           H  
ATOM    840  N   PRO A  58       3.880   1.333   8.540  1.00  0.89           N  
ATOM    841  CA  PRO A  58       4.561   1.597   7.283  1.00  0.89           C  
ATOM    842  C   PRO A  58       4.609   3.052   6.872  1.00  0.89           C  
ATOM    843  O   PRO A  58       3.663   3.813   7.092  1.00  0.89           O  
ATOM    844  CB  PRO A  58       3.725   0.799   6.282  1.00  0.89           C  
ATOM    845  CG  PRO A  58       2.362   0.664   6.922  1.00  0.89           C  
ATOM    846  CD  PRO A  58       2.632   0.574   8.405  1.00  0.89           C  
ATOM    847  HA  PRO A  58       5.573   1.180   7.336  1.00  0.89           H  
ATOM    848 1HB  PRO A  58       3.673   1.350   5.338  1.00  0.89           H  
ATOM    849 2HB  PRO A  58       4.212  -0.162   6.067  1.00  0.89           H  
ATOM    850 1HG  PRO A  58       1.739   1.532   6.659  1.00  0.89           H  
ATOM    851 2HG  PRO A  58       1.848  -0.226   6.529  1.00  0.89           H  
ATOM    852 1HD  PRO A  58       1.808   1.052   8.949  1.00  0.89           H  
ATOM    853 2HD  PRO A  58       2.786  -0.477   8.706  1.00  0.89           H  
ATOM    854  N   VAL A  59       5.692   3.406   6.199  1.00  0.84           N  
ATOM    855  CA  VAL A  59       5.865   4.748   5.652  1.00  0.84           C  
ATOM    856  C   VAL A  59       5.141   4.893   4.335  1.00  0.84           C  
ATOM    857  O   VAL A  59       5.214   4.014   3.483  1.00  0.84           O  
ATOM    858  CB  VAL A  59       7.348   5.099   5.408  1.00  0.84           C  
ATOM    859  CG1 VAL A  59       7.449   6.419   4.778  1.00  0.84           C  
ATOM    860  CG2 VAL A  59       8.084   5.104   6.642  1.00  0.84           C  
ATOM    861  H   VAL A  59       6.436   2.713   6.093  1.00  0.84           H  
ATOM    862  HA  VAL A  59       5.445   5.469   6.353  1.00  0.84           H  
ATOM    863  HB  VAL A  59       7.789   4.367   4.733  1.00  0.84           H  
ATOM    864 1HG1 VAL A  59       8.478   6.645   4.631  1.00  0.84           H  
ATOM    865 2HG1 VAL A  59       6.943   6.424   3.821  1.00  0.84           H  
ATOM    866 3HG1 VAL A  59       7.005   7.166   5.433  1.00  0.84           H  
ATOM    867 1HG2 VAL A  59       9.120   5.343   6.441  1.00  0.84           H  
ATOM    868 2HG2 VAL A  59       7.679   5.826   7.319  1.00  0.84           H  
ATOM    869 3HG2 VAL A  59       8.005   4.125   7.039  1.00  0.84           H  
ATOM    870  N   THR A  60       4.418   5.989   4.166  1.00  0.80           N  
ATOM    871  CA  THR A  60       3.763   6.238   2.895  1.00  0.80           C  
ATOM    872  C   THR A  60       3.831   7.713   2.477  1.00  0.80           C  
ATOM    873  O   THR A  60       4.387   8.556   3.183  1.00  0.80           O  
ATOM    874  CB  THR A  60       2.309   5.731   2.926  1.00  0.80           C  
ATOM    875  OG1 THR A  60       1.772   5.772   1.589  1.00  0.80           O  
ATOM    876  CG2 THR A  60       1.464   6.555   3.881  1.00  0.80           C  
ATOM    877  H   THR A  60       4.338   6.659   4.918  1.00  0.80           H  
ATOM    878  HA  THR A  60       4.279   5.664   2.127  1.00  0.80           H  
ATOM    879  HB  THR A  60       2.300   4.694   3.269  1.00  0.80           H  
ATOM    880  HG1 THR A  60       2.051   4.979   1.112  1.00  0.80           H  
ATOM    881 1HG2 THR A  60       0.447   6.168   3.898  1.00  0.80           H  
ATOM    882 2HG2 THR A  60       1.894   6.478   4.871  1.00  0.80           H  
ATOM    883 3HG2 THR A  60       1.448   7.576   3.585  1.00  0.80           H  
ATOM    884  N   ALA A  61       3.212   8.006   1.336  1.00  0.77           N  
ATOM    885  CA  ALA A  61       3.180   9.317   0.671  1.00  0.77           C  
ATOM    886  C   ALA A  61       2.543  10.405   1.531  1.00  0.77           C  
ATOM    887  O   ALA A  61       2.819  11.602   1.368  1.00  0.77           O  
ATOM    888  CB  ALA A  61       2.431   9.178  -0.628  1.00  0.77           C  
ATOM    889  H   ALA A  61       2.725   7.231   0.907  1.00  0.77           H  
ATOM    890  HA  ALA A  61       4.210   9.611   0.460  1.00  0.77           H  
ATOM    891 1HB  ALA A  61       2.436  10.110  -1.158  1.00  0.77           H  
ATOM    892 2HB  ALA A  61       2.913   8.417  -1.239  1.00  0.77           H  
ATOM    893 3HB  ALA A  61       1.409   8.879  -0.421  1.00  0.77           H  
ATOM    894  N   GLY A  62       1.612   9.966   2.377  1.00  0.74           N  
ATOM    895  CA  GLY A  62       0.854  10.800   3.296  1.00  0.74           C  
ATOM    896  C   GLY A  62       1.428  10.825   4.727  1.00  0.74           C  
ATOM    897  O   GLY A  62       0.780  11.343   5.637  1.00  0.74           O  
ATOM    898  H   GLY A  62       1.448   8.971   2.397  1.00  0.74           H  
ATOM    899 1HA  GLY A  62       0.816  11.816   2.905  1.00  0.74           H  
ATOM    900 2HA  GLY A  62      -0.174  10.443   3.328  1.00  0.74           H  
ATOM    901  N   THR A  63       2.615  10.245   4.947  1.00  0.72           N  
ATOM    902  CA  THR A  63       3.193  10.231   6.296  1.00  0.72           C  
ATOM    903  C   THR A  63       3.806  11.577   6.634  1.00  0.72           C  
ATOM    904  O   THR A  63       4.589  12.115   5.855  1.00  0.72           O  
ATOM    905  CB  THR A  63       4.294   9.159   6.440  1.00  0.72           C  
ATOM    906  OG1 THR A  63       3.748   7.862   6.228  1.00  0.72           O  
ATOM    907  CG2 THR A  63       4.940   9.227   7.802  1.00  0.72           C  
ATOM    908  H   THR A  63       3.137   9.813   4.185  1.00  0.72           H  
ATOM    909  HA  THR A  63       2.401  10.029   7.019  1.00  0.72           H  
ATOM    910  HB  THR A  63       5.050   9.335   5.686  1.00  0.72           H  
ATOM    911  HG1 THR A  63       3.693   7.717   5.273  1.00  0.72           H  
ATOM    912 1HG2 THR A  63       5.708   8.490   7.847  1.00  0.72           H  
ATOM    913 2HG2 THR A  63       5.385  10.207   7.960  1.00  0.72           H  
ATOM    914 3HG2 THR A  63       4.199   9.039   8.571  1.00  0.72           H  
ATOM    915  N   LEU A  64       3.482  12.124   7.800  1.00  0.71           N  
ATOM    916  CA  LEU A  64       4.057  13.404   8.173  1.00  0.71           C  
ATOM    917  C   LEU A  64       5.475  13.295   8.751  1.00  0.71           C  
ATOM    918  O   LEU A  64       5.747  12.509   9.663  1.00  0.71           O  
ATOM    919  CB  LEU A  64       3.123  14.084   9.179  1.00  0.71           C  
ATOM    920  CG  LEU A  64       1.760  14.509   8.669  1.00  0.71           C  
ATOM    921  CD1 LEU A  64       0.943  15.070   9.827  1.00  0.71           C  
ATOM    922  CD2 LEU A  64       1.958  15.545   7.596  1.00  0.71           C  
ATOM    923  H   LEU A  64       2.816  11.672   8.426  1.00  0.71           H  
ATOM    924  HA  LEU A  64       4.106  14.022   7.280  1.00  0.71           H  
ATOM    925 1HB  LEU A  64       2.946  13.393  10.002  1.00  0.71           H  
ATOM    926 2HB  LEU A  64       3.592  14.916   9.564  1.00  0.71           H  
ATOM    927  HG  LEU A  64       1.230  13.641   8.262  1.00  0.71           H  
ATOM    928 1HD1 LEU A  64      -0.042  15.376   9.481  1.00  0.71           H  
ATOM    929 2HD1 LEU A  64       0.846  14.298  10.573  1.00  0.71           H  
ATOM    930 3HD1 LEU A  64       1.453  15.933  10.251  1.00  0.71           H  
ATOM    931 1HD2 LEU A  64       1.001  15.871   7.203  1.00  0.71           H  
ATOM    932 2HD2 LEU A  64       2.485  16.404   8.011  1.00  0.71           H  
ATOM    933 3HD2 LEU A  64       2.538  15.107   6.804  1.00  0.71           H  
ATOM    934  N   PHE A  65       6.378  14.115   8.219  1.00  0.70           N  
ATOM    935  CA  PHE A  65       7.782  14.189   8.630  1.00  0.70           C  
ATOM    936  C   PHE A  65       8.207  15.608   8.939  1.00  0.70           C  
ATOM    937  O   PHE A  65       7.664  16.577   8.401  1.00  0.70           O  
ATOM    938  CB  PHE A  65       8.705  13.719   7.536  1.00  0.70           C  
ATOM    939  CG  PHE A  65       8.699  12.268   7.122  1.00  0.70           C  
ATOM    940  CD1 PHE A  65       7.785  11.778   6.219  1.00  0.70           C  
ATOM    941  CD2 PHE A  65       9.702  11.412   7.577  1.00  0.70           C  
ATOM    942  CE1 PHE A  65       7.842  10.473   5.807  1.00  0.70           C  
ATOM    943  CE2 PHE A  65       9.764  10.101   7.154  1.00  0.70           C  
ATOM    944  CZ  PHE A  65       8.833   9.630   6.272  1.00  0.70           C  
ATOM    945  H   PHE A  65       6.093  14.720   7.451  1.00  0.70           H  
ATOM    946  HA  PHE A  65       7.924  13.579   9.524  1.00  0.70           H  
ATOM    947 1HB  PHE A  65       8.443  14.300   6.700  1.00  0.70           H  
ATOM    948 2HB  PHE A  65       9.731  13.990   7.794  1.00  0.70           H  
ATOM    949  HD1 PHE A  65       7.008  12.441   5.833  1.00  0.70           H  
ATOM    950  HD2 PHE A  65      10.454  11.799   8.272  1.00  0.70           H  
ATOM    951  HE1 PHE A  65       7.104  10.112   5.102  1.00  0.70           H  
ATOM    952  HE2 PHE A  65      10.553   9.444   7.514  1.00  0.70           H  
ATOM    953  HZ  PHE A  65       8.882   8.603   5.937  1.00  0.70           H  
ATOM    954  N   GLN A  66       9.200  15.746   9.780  1.00  0.71           N  
ATOM    955  CA  GLN A  66       9.691  17.072  10.072  1.00  0.71           C  
ATOM    956  C   GLN A  66      10.484  17.583   8.873  1.00  0.71           C  
ATOM    957  O   GLN A  66      11.409  16.928   8.372  1.00  0.71           O  
ATOM    958  CB  GLN A  66      10.477  17.070  11.390  1.00  0.71           C  
ATOM    959  CG  GLN A  66       9.556  16.757  12.551  1.00  0.71           C  
ATOM    960  CD  GLN A  66      10.121  16.793  13.950  1.00  0.71           C  
ATOM    961  OE1 GLN A  66      11.271  16.484  14.292  1.00  0.71           O  
ATOM    962  NE2 GLN A  66       9.218  17.192  14.805  1.00  0.71           N  
ATOM    963  H   GLN A  66       9.623  14.919  10.179  1.00  0.71           H  
ATOM    964  HA  GLN A  66       8.842  17.736  10.203  1.00  0.71           H  
ATOM    965 1HB  GLN A  66      11.275  16.326  11.353  1.00  0.71           H  
ATOM    966 2HB  GLN A  66      10.932  18.047  11.555  1.00  0.71           H  
ATOM    967 1HG  GLN A  66       8.795  17.493  12.538  1.00  0.71           H  
ATOM    968 2HG  GLN A  66       9.109  15.786  12.386  1.00  0.71           H  
ATOM    969 1HE2 GLN A  66       9.422  17.262  15.795  1.00  0.71           H  
ATOM    970 2HE2 GLN A  66       8.316  17.433  14.463  1.00  0.71           H  
ATOM    971  N   VAL A  67      10.076  18.760   8.421  1.00  0.71           N  
ATOM    972  CA  VAL A  67      10.599  19.461   7.261  1.00  0.71           C  
ATOM    973  C   VAL A  67      11.996  20.018   7.518  1.00  0.71           C  
ATOM    974  O   VAL A  67      12.843  20.040   6.624  1.00  0.71           O  
ATOM    975  CB  VAL A  67       9.580  20.527   6.835  1.00  0.71           C  
ATOM    976  CG1 VAL A  67      10.076  21.361   5.789  1.00  0.71           C  
ATOM    977  CG2 VAL A  67       8.365  19.850   6.383  1.00  0.71           C  
ATOM    978  H   VAL A  67       9.315  19.227   8.915  1.00  0.71           H  
ATOM    979  HA  VAL A  67      10.666  18.745   6.442  1.00  0.71           H  
ATOM    980  HB  VAL A  67       9.369  21.174   7.666  1.00  0.71           H  
ATOM    981 1HG1 VAL A  67       9.331  22.106   5.520  1.00  0.71           H  
ATOM    982 2HG1 VAL A  67      10.958  21.849   6.175  1.00  0.71           H  
ATOM    983 3HG1 VAL A  67      10.308  20.745   4.925  1.00  0.71           H  
ATOM    984 1HG2 VAL A  67       7.632  20.587   6.088  1.00  0.71           H  
ATOM    985 2HG2 VAL A  67       8.610  19.218   5.536  1.00  0.71           H  
ATOM    986 3HG2 VAL A  67       7.971  19.243   7.190  1.00  0.71           H  
ATOM    987  N   GLY A  68      12.232  20.508   8.728  1.00  0.72           N  
ATOM    988  CA  GLY A  68      13.545  21.041   9.052  1.00  0.72           C  
ATOM    989  C   GLY A  68      13.722  22.368   8.364  1.00  0.72           C  
ATOM    990  O   GLY A  68      12.729  23.074   8.151  1.00  0.72           O  
ATOM    991  H   GLY A  68      11.505  20.482   9.433  1.00  0.72           H  
ATOM    992 1HA  GLY A  68      13.631  21.168  10.132  1.00  0.72           H  
ATOM    993 2HA  GLY A  68      14.322  20.343   8.740  1.00  0.72           H  
ATOM    994  N   SER A  69      14.966  22.698   7.982  1.00  0.72           N  
ATOM    995  CA  SER A  69      15.314  24.028   7.465  1.00  0.72           C  
ATOM    996  C   SER A  69      14.531  24.415   6.205  1.00  0.72           C  
ATOM    997  O   SER A  69      14.381  25.586   5.891  1.00  0.72           O  
ATOM    998  CB  SER A  69      16.808  24.140   7.264  1.00  0.72           C  
ATOM    999  OG  SER A  69      17.250  23.344   6.238  1.00  0.72           O  
ATOM   1000  H   SER A  69      15.707  22.032   8.137  1.00  0.72           H  
ATOM   1001  HA  SER A  69      15.088  24.745   8.227  1.00  0.72           H  
ATOM   1002 1HB  SER A  69      17.075  25.175   7.064  1.00  0.72           H  
ATOM   1003 2HB  SER A  69      17.310  23.849   8.184  1.00  0.72           H  
ATOM   1004  HG  SER A  69      17.214  23.929   5.453  1.00  0.72           H  
ATOM   1005  N   ILE A  70      13.933  23.447   5.532  1.00  0.72           N  
ATOM   1006  CA  ILE A  70      13.081  23.705   4.377  1.00  0.72           C  
ATOM   1007  C   ILE A  70      11.922  24.630   4.781  1.00  0.72           C  
ATOM   1008  O   ILE A  70      11.376  25.348   3.942  1.00  0.72           O  
ATOM   1009  CB  ILE A  70      12.600  22.404   3.749  1.00  0.72           C  
ATOM   1010  CG1 ILE A  70      13.715  21.722   3.132  1.00  0.72           C  
ATOM   1011  CG2 ILE A  70      11.470  22.665   2.737  1.00  0.72           C  
ATOM   1012  CD1 ILE A  70      13.381  20.373   2.809  1.00  0.72           C  
ATOM   1013  H   ILE A  70      14.076  22.494   5.839  1.00  0.72           H  
ATOM   1014  HA  ILE A  70      13.663  24.225   3.624  1.00  0.72           H  
ATOM   1015  HB  ILE A  70      12.298  21.759   4.506  1.00  0.72           H  
ATOM   1016 1HG1 ILE A  70      13.974  22.216   2.224  1.00  0.72           H  
ATOM   1017 2HG1 ILE A  70      14.570  21.728   3.802  1.00  0.72           H  
ATOM   1018 1HG2 ILE A  70      11.138  21.718   2.308  1.00  0.72           H  
ATOM   1019 2HG2 ILE A  70      10.641  23.142   3.248  1.00  0.72           H  
ATOM   1020 3HG2 ILE A  70      11.830  23.319   1.939  1.00  0.72           H  
ATOM   1021 1HD1 ILE A  70      14.217  19.885   2.342  1.00  0.72           H  
ATOM   1022 2HD1 ILE A  70      13.136  19.877   3.741  1.00  0.72           H  
ATOM   1023 3HD1 ILE A  70      12.533  20.354   2.145  1.00  0.72           H  
ATOM   1024  N   THR A  71      11.537  24.626   6.071  1.00  0.71           N  
ATOM   1025  CA  THR A  71      10.473  25.482   6.601  1.00  0.71           C  
ATOM   1026  C   THR A  71      10.760  26.951   6.231  1.00  0.71           C  
ATOM   1027  O   THR A  71       9.839  27.756   6.074  1.00  0.71           O  
ATOM   1028  CB  THR A  71      10.328  25.410   8.132  1.00  0.71           C  
ATOM   1029  OG1 THR A  71      10.117  24.047   8.573  1.00  0.71           O  
ATOM   1030  CG2 THR A  71       9.118  26.237   8.528  1.00  0.71           C  
ATOM   1031  H   THR A  71      12.031  24.023   6.729  1.00  0.71           H  
ATOM   1032  HA  THR A  71       9.528  25.181   6.158  1.00  0.71           H  
ATOM   1033  HB  THR A  71      11.207  25.800   8.608  1.00  0.71           H  
ATOM   1034  HG1 THR A  71      10.935  23.527   8.351  1.00  0.71           H  
ATOM   1035 1HG2 THR A  71       8.980  26.188   9.589  1.00  0.71           H  
ATOM   1036 2HG2 THR A  71       9.270  27.274   8.225  1.00  0.71           H  
ATOM   1037 3HG2 THR A  71       8.240  25.851   8.036  1.00  0.71           H  
ATOM   1038  N   LYS A  72      12.043  27.305   6.088  1.00  0.69           N  
ATOM   1039  CA  LYS A  72      12.481  28.651   5.749  1.00  0.69           C  
ATOM   1040  C   LYS A  72      11.889  29.132   4.432  1.00  0.69           C  
ATOM   1041  O   LYS A  72      11.724  30.335   4.218  1.00  0.69           O  
ATOM   1042  CB  LYS A  72      13.996  28.676   5.610  1.00  0.69           C  
ATOM   1043  CG  LYS A  72      14.758  28.547   6.883  1.00  0.69           C  
ATOM   1044  CD  LYS A  72      16.210  28.553   6.573  1.00  0.69           C  
ATOM   1045  CE  LYS A  72      17.023  28.534   7.776  1.00  0.69           C  
ATOM   1046  NZ  LYS A  72      18.439  28.465   7.456  1.00  0.69           N  
ATOM   1047  H   LYS A  72      12.769  26.596   6.200  1.00  0.69           H  
ATOM   1048  HA  LYS A  72      12.173  29.330   6.542  1.00  0.69           H  
ATOM   1049 1HB  LYS A  72      14.300  27.854   4.967  1.00  0.69           H  
ATOM   1050 2HB  LYS A  72      14.305  29.571   5.109  1.00  0.69           H  
ATOM   1051 1HG  LYS A  72      14.513  29.355   7.558  1.00  0.69           H  
ATOM   1052 2HG  LYS A  72      14.499  27.607   7.372  1.00  0.69           H  
ATOM   1053 1HD  LYS A  72      16.437  27.658   6.007  1.00  0.69           H  
ATOM   1054 2HD  LYS A  72      16.466  29.418   5.971  1.00  0.69           H  
ATOM   1055 1HE  LYS A  72      16.830  29.433   8.358  1.00  0.69           H  
ATOM   1056 2HE  LYS A  72      16.761  27.665   8.367  1.00  0.69           H  
ATOM   1057 1HZ  LYS A  72      18.917  28.439   8.365  1.00  0.69           H  
ATOM   1058 2HZ  LYS A  72      18.624  27.623   6.941  1.00  0.69           H  
ATOM   1059 3HZ  LYS A  72      18.755  29.274   6.875  1.00  0.69           H  
ATOM   1060  N   THR A  73      11.554  28.201   3.541  1.00  0.67           N  
ATOM   1061  CA  THR A  73      11.033  28.564   2.243  1.00  0.67           C  
ATOM   1062  C   THR A  73       9.529  28.874   2.341  1.00  0.67           C  
ATOM   1063  O   THR A  73       8.939  29.505   1.450  1.00  0.67           O  
ATOM   1064  CB  THR A  73      11.367  27.448   1.229  1.00  0.67           C  
ATOM   1065  OG1 THR A  73      10.708  26.230   1.576  1.00  0.67           O  
ATOM   1066  CG2 THR A  73      12.889  27.201   1.275  1.00  0.67           C  
ATOM   1067  H   THR A  73      11.660  27.212   3.761  1.00  0.67           H  
ATOM   1068  HA  THR A  73      11.535  29.467   1.909  1.00  0.67           H  
ATOM   1069  HB  THR A  73      11.074  27.753   0.244  1.00  0.67           H  
ATOM   1070  HG1 THR A  73      10.921  26.000   2.499  1.00  0.67           H  
ATOM   1071 1HG2 THR A  73      13.154  26.424   0.586  1.00  0.67           H  
ATOM   1072 2HG2 THR A  73      13.416  28.117   1.008  1.00  0.67           H  
ATOM   1073 3HG2 THR A  73      13.178  26.896   2.283  1.00  0.67           H  
ATOM   1074  N   PHE A  74       8.902  28.477   3.453  1.00  0.66           N  
ATOM   1075  CA  PHE A  74       7.502  28.783   3.709  1.00  0.66           C  
ATOM   1076  C   PHE A  74       7.496  30.201   4.280  1.00  0.66           C  
ATOM   1077  O   PHE A  74       6.649  31.024   3.928  1.00  0.66           O  
ATOM   1078  CB  PHE A  74       6.889  27.725   4.634  1.00  0.66           C  
ATOM   1079  CG  PHE A  74       6.683  26.370   3.924  1.00  0.66           C  
ATOM   1080  CD1 PHE A  74       7.726  25.453   3.777  1.00  0.66           C  
ATOM   1081  CD2 PHE A  74       5.437  26.006   3.447  1.00  0.66           C  
ATOM   1082  CE1 PHE A  74       7.516  24.230   3.156  1.00  0.66           C  
ATOM   1083  CE2 PHE A  74       5.228  24.789   2.832  1.00  0.66           C  
ATOM   1084  CZ  PHE A  74       6.262  23.903   2.686  1.00  0.66           C  
ATOM   1085  H   PHE A  74       9.413  27.982   4.176  1.00  0.66           H  
ATOM   1086  HA  PHE A  74       6.949  28.780   2.769  1.00  0.66           H  
ATOM   1087 1HB  PHE A  74       7.514  27.569   5.500  1.00  0.66           H  
ATOM   1088 2HB  PHE A  74       5.921  28.071   4.990  1.00  0.66           H  
ATOM   1089  HD1 PHE A  74       8.714  25.712   4.142  1.00  0.66           H  
ATOM   1090  HD2 PHE A  74       4.612  26.689   3.569  1.00  0.66           H  
ATOM   1091  HE1 PHE A  74       8.339  23.529   3.040  1.00  0.66           H  
ATOM   1092  HE2 PHE A  74       4.242  24.532   2.465  1.00  0.66           H  
ATOM   1093  HZ  PHE A  74       6.088  22.951   2.199  1.00  0.66           H  
ATOM   1094  N   THR A  75       8.522  30.498   5.104  1.00  0.64           N  
ATOM   1095  CA  THR A  75       8.715  31.838   5.679  1.00  0.64           C  
ATOM   1096  C   THR A  75       8.963  32.828   4.543  1.00  0.64           C  
ATOM   1097  O   THR A  75       8.342  33.894   4.479  1.00  0.64           O  
ATOM   1098  CB  THR A  75       9.912  31.869   6.681  1.00  0.64           C  
ATOM   1099  OG1 THR A  75       9.654  30.968   7.788  1.00  0.64           O  
ATOM   1100  CG2 THR A  75      10.169  33.295   7.224  1.00  0.64           C  
ATOM   1101  H   THR A  75       9.162  29.746   5.358  1.00  0.64           H  
ATOM   1102  HA  THR A  75       7.804  32.143   6.176  1.00  0.64           H  
ATOM   1103  HB  THR A  75      10.801  31.532   6.170  1.00  0.64           H  
ATOM   1104  HG1 THR A  75      10.522  30.570   8.120  1.00  0.64           H  
ATOM   1105 1HG2 THR A  75      11.015  33.275   7.909  1.00  0.64           H  
ATOM   1106 2HG2 THR A  75      10.390  33.959   6.394  1.00  0.64           H  
ATOM   1107 3HG2 THR A  75       9.296  33.666   7.752  1.00  0.64           H  
ATOM   1108  N   GLY A  76       9.831  32.429   3.610  1.00  0.63           N  
ATOM   1109  CA  GLY A  76      10.149  33.205   2.422  1.00  0.63           C  
ATOM   1110  C   GLY A  76       8.908  33.505   1.620  1.00  0.63           C  
ATOM   1111  O   GLY A  76       8.641  34.665   1.308  1.00  0.63           O  
ATOM   1112  H   GLY A  76      10.324  31.550   3.754  1.00  0.63           H  
ATOM   1113 1HA  GLY A  76      10.652  34.130   2.701  1.00  0.63           H  
ATOM   1114 2HA  GLY A  76      10.824  32.633   1.791  1.00  0.63           H  
ATOM   1115  N   THR A  77       8.148  32.457   1.288  1.00  0.63           N  
ATOM   1116  CA  THR A  77       6.936  32.591   0.499  1.00  0.63           C  
ATOM   1117  C   THR A  77       5.944  33.532   1.199  1.00  0.63           C  
ATOM   1118  O   THR A  77       5.357  34.405   0.554  1.00  0.63           O  
ATOM   1119  CB  THR A  77       6.300  31.202   0.267  1.00  0.63           C  
ATOM   1120  OG1 THR A  77       7.233  30.347  -0.419  1.00  0.63           O  
ATOM   1121  CG2 THR A  77       5.026  31.316  -0.588  1.00  0.63           C  
ATOM   1122  H   THR A  77       8.435  31.518   1.564  1.00  0.63           H  
ATOM   1123  HA  THR A  77       7.193  33.024  -0.465  1.00  0.63           H  
ATOM   1124  HB  THR A  77       6.053  30.761   1.234  1.00  0.63           H  
ATOM   1125  HG1 THR A  77       8.008  30.192   0.168  1.00  0.63           H  
ATOM   1126 1HG2 THR A  77       4.595  30.325  -0.728  1.00  0.63           H  
ATOM   1127 2HG2 THR A  77       4.307  31.958  -0.092  1.00  0.63           H  
ATOM   1128 3HG2 THR A  77       5.270  31.733  -1.547  1.00  0.63           H  
ATOM   1129  N   ALA A  78       5.761  33.371   2.523  1.00  0.62           N  
ATOM   1130  CA  ALA A  78       4.840  34.226   3.276  1.00  0.62           C  
ATOM   1131  C   ALA A  78       5.251  35.687   3.197  1.00  0.62           C  
ATOM   1132  O   ALA A  78       4.430  36.552   2.873  1.00  0.62           O  
ATOM   1133  CB  ALA A  78       4.815  33.796   4.734  1.00  0.62           C  
ATOM   1134  H   ALA A  78       6.253  32.626   3.015  1.00  0.62           H  
ATOM   1135  HA  ALA A  78       3.848  34.123   2.842  1.00  0.62           H  
ATOM   1136 1HB  ALA A  78       4.125  34.404   5.292  1.00  0.62           H  
ATOM   1137 2HB  ALA A  78       4.509  32.776   4.767  1.00  0.62           H  
ATOM   1138 3HB  ALA A  78       5.810  33.893   5.163  1.00  0.62           H  
ATOM   1139  N   LEU A  79       6.535  35.968   3.387  1.00  0.63           N  
ATOM   1140  CA  LEU A  79       6.995  37.335   3.259  1.00  0.63           C  
ATOM   1141  C   LEU A  79       6.867  37.834   1.843  1.00  0.63           C  
ATOM   1142  O   LEU A  79       6.460  38.971   1.640  1.00  0.63           O  
ATOM   1143  CB  LEU A  79       8.404  37.471   3.804  1.00  0.63           C  
ATOM   1144  CG  LEU A  79       8.450  37.430   5.312  1.00  0.63           C  
ATOM   1145  CD1 LEU A  79       9.750  37.268   5.773  1.00  0.63           C  
ATOM   1146  CD2 LEU A  79       7.966  38.770   5.860  1.00  0.63           C  
ATOM   1147  H   LEU A  79       7.194  35.227   3.641  1.00  0.63           H  
ATOM   1148  HA  LEU A  79       6.358  37.955   3.885  1.00  0.63           H  
ATOM   1149 1HB  LEU A  79       8.997  36.633   3.424  1.00  0.63           H  
ATOM   1150 2HB  LEU A  79       8.842  38.405   3.458  1.00  0.63           H  
ATOM   1151  HG  LEU A  79       7.847  36.603   5.665  1.00  0.63           H  
ATOM   1152 1HD1 LEU A  79       9.702  37.261   6.852  1.00  0.63           H  
ATOM   1153 2HD1 LEU A  79      10.109  36.332   5.401  1.00  0.63           H  
ATOM   1154 3HD1 LEU A  79      10.376  38.084   5.436  1.00  0.63           H  
ATOM   1155 1HD2 LEU A  79       8.006  38.771   6.943  1.00  0.63           H  
ATOM   1156 2HD2 LEU A  79       8.614  39.555   5.488  1.00  0.63           H  
ATOM   1157 3HD2 LEU A  79       6.952  38.949   5.535  1.00  0.63           H  
ATOM   1158  N   MET A  80       7.144  36.991   0.854  1.00  0.63           N  
ATOM   1159  CA  MET A  80       7.028  37.444  -0.519  1.00  0.63           C  
ATOM   1160  C   MET A  80       5.573  37.795  -0.832  1.00  0.63           C  
ATOM   1161  O   MET A  80       5.305  38.726  -1.596  1.00  0.63           O  
ATOM   1162  CB  MET A  80       7.582  36.418  -1.491  1.00  0.63           C  
ATOM   1163  CG  MET A  80       7.675  36.968  -2.878  1.00  0.63           C  
ATOM   1164  SD  MET A  80       8.794  38.405  -3.004  1.00  0.63           S  
ATOM   1165  CE  MET A  80      10.391  37.627  -3.072  1.00  0.63           C  
ATOM   1166  H   MET A  80       7.475  36.050   1.053  1.00  0.63           H  
ATOM   1167  HA  MET A  80       7.617  38.352  -0.628  1.00  0.63           H  
ATOM   1168 1HB  MET A  80       8.570  36.093  -1.167  1.00  0.63           H  
ATOM   1169 2HB  MET A  80       6.934  35.539  -1.499  1.00  0.63           H  
ATOM   1170 1HG  MET A  80       8.022  36.194  -3.558  1.00  0.63           H  
ATOM   1171 2HG  MET A  80       6.680  37.282  -3.173  1.00  0.63           H  
ATOM   1172 1HE  MET A  80      11.160  38.369  -3.129  1.00  0.63           H  
ATOM   1173 2HE  MET A  80      10.543  37.022  -2.179  1.00  0.63           H  
ATOM   1174 3HE  MET A  80      10.448  37.014  -3.958  1.00  0.63           H  
ATOM   1175  N   ARG A  81       4.625  37.088  -0.208  1.00  0.64           N  
ATOM   1176  CA  ARG A  81       3.211  37.379  -0.400  1.00  0.64           C  
ATOM   1177  C   ARG A  81       2.888  38.731   0.222  1.00  0.64           C  
ATOM   1178  O   ARG A  81       2.188  39.548  -0.378  1.00  0.64           O  
ATOM   1179  CB  ARG A  81       2.342  36.285   0.214  1.00  0.64           C  
ATOM   1180  CG  ARG A  81       0.853  36.497   0.077  1.00  0.64           C  
ATOM   1181  CD  ARG A  81       0.444  36.538  -1.343  1.00  0.64           C  
ATOM   1182  NE  ARG A  81      -0.993  36.700  -1.503  1.00  0.64           N  
ATOM   1183  CZ  ARG A  81      -1.578  37.140  -2.636  1.00  0.64           C  
ATOM   1184  NH1 ARG A  81      -0.831  37.458  -3.663  1.00  0.64           N  
ATOM   1185  NH2 ARG A  81      -2.891  37.247  -2.714  1.00  0.64           N  
ATOM   1186  H   ARG A  81       4.896  36.301   0.383  1.00  0.64           H  
ATOM   1187  HA  ARG A  81       3.003  37.436  -1.466  1.00  0.64           H  
ATOM   1188 1HB  ARG A  81       2.588  35.321  -0.226  1.00  0.64           H  
ATOM   1189 2HB  ARG A  81       2.552  36.213   1.276  1.00  0.64           H  
ATOM   1190 1HG  ARG A  81       0.330  35.673   0.565  1.00  0.64           H  
ATOM   1191 2HG  ARG A  81       0.577  37.441   0.553  1.00  0.64           H  
ATOM   1192 1HD  ARG A  81       0.941  37.368  -1.849  1.00  0.64           H  
ATOM   1193 2HD  ARG A  81       0.733  35.608  -1.821  1.00  0.64           H  
ATOM   1194  HE  ARG A  81      -1.588  36.455  -0.724  1.00  0.64           H  
ATOM   1195 1HH1 ARG A  81       0.175  37.355  -3.595  1.00  0.64           H  
ATOM   1196 2HH1 ARG A  81      -1.245  37.775  -4.527  1.00  0.64           H  
ATOM   1197 1HH2 ARG A  81      -3.467  36.997  -1.924  1.00  0.64           H  
ATOM   1198 2HH2 ARG A  81      -3.315  37.570  -3.571  1.00  0.64           H  
ATOM   1199  N   LEU A  82       3.440  38.993   1.402  1.00  0.65           N  
ATOM   1200  CA  LEU A  82       3.231  40.271   2.069  1.00  0.65           C  
ATOM   1201  C   LEU A  82       3.869  41.419   1.261  1.00  0.65           C  
ATOM   1202  O   LEU A  82       3.379  42.559   1.265  1.00  0.65           O  
ATOM   1203  CB  LEU A  82       3.766  40.188   3.498  1.00  0.65           C  
ATOM   1204  CG  LEU A  82       2.987  39.276   4.405  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82       3.691  39.177   5.725  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82       1.582  39.813   4.560  1.00  0.65           C  
ATOM   1207  H   LEU A  82       4.001  38.271   1.861  1.00  0.65           H  
ATOM   1208  HA  LEU A  82       2.161  40.453   2.126  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82       4.790  39.836   3.464  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82       3.752  41.177   3.940  1.00  0.65           H  
ATOM   1211  HG  LEU A  82       2.939  38.279   3.968  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82       3.134  38.522   6.362  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82       4.676  38.779   5.562  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82       3.766  40.148   6.184  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82       1.020  39.147   5.199  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82       1.613  40.804   5.001  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82       1.103  39.862   3.582  1.00  0.65           H  
ATOM   1218  N   VAL A  83       4.964  41.128   0.550  1.00  0.66           N  
ATOM   1219  CA  VAL A  83       5.577  42.130  -0.317  1.00  0.66           C  
ATOM   1220  C   VAL A  83       4.644  42.429  -1.490  1.00  0.66           C  
ATOM   1221  O   VAL A  83       4.275  43.579  -1.731  1.00  0.66           O  
ATOM   1222  CB  VAL A  83       6.933  41.626  -0.867  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83       7.484  42.564  -1.913  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83       7.924  41.515   0.227  1.00  0.66           C  
ATOM   1225  H   VAL A  83       5.380  40.201   0.627  1.00  0.66           H  
ATOM   1226  HA  VAL A  83       5.735  43.036   0.252  1.00  0.66           H  
ATOM   1227  HB  VAL A  83       6.778  40.660  -1.317  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83       8.426  42.171  -2.290  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83       6.774  42.648  -2.733  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83       7.645  43.545  -1.467  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83       8.814  41.121  -0.164  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83       8.107  42.494   0.646  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83       7.569  40.865   0.976  1.00  0.66           H  
ATOM   1234  N   GLU A  84       4.200  41.380  -2.188  1.00  0.66           N  
ATOM   1235  CA  GLU A  84       3.303  41.544  -3.332  1.00  0.66           C  
ATOM   1236  C   GLU A  84       1.993  42.235  -2.953  1.00  0.66           C  
ATOM   1237  O   GLU A  84       1.470  43.059  -3.704  1.00  0.66           O  
ATOM   1238  CB  GLU A  84       3.017  40.198  -3.995  1.00  0.66           C  
ATOM   1239  CG  GLU A  84       2.150  40.315  -5.227  1.00  0.66           C  
ATOM   1240  CD  GLU A  84       2.015  39.052  -5.956  1.00  0.66           C  
ATOM   1241  OE1 GLU A  84       3.025  38.450  -6.262  1.00  0.66           O  
ATOM   1242  OE2 GLU A  84       0.907  38.655  -6.214  1.00  0.66           O  
ATOM   1243  H   GLU A  84       4.516  40.444  -1.933  1.00  0.66           H  
ATOM   1244  HA  GLU A  84       3.808  42.172  -4.064  1.00  0.66           H  
ATOM   1245 1HB  GLU A  84       3.957  39.715  -4.271  1.00  0.66           H  
ATOM   1246 2HB  GLU A  84       2.510  39.542  -3.279  1.00  0.66           H  
ATOM   1247 1HG  GLU A  84       1.159  40.652  -4.922  1.00  0.66           H  
ATOM   1248 2HG  GLU A  84       2.574  41.071  -5.886  1.00  0.66           H  
ATOM   1249  N   ALA A  85       1.481  41.914  -1.766  1.00  0.66           N  
ATOM   1250  CA  ALA A  85       0.245  42.467  -1.224  1.00  0.66           C  
ATOM   1251  C   ALA A  85       0.347  43.963  -0.928  1.00  0.66           C  
ATOM   1252  O   ALA A  85      -0.672  44.616  -0.693  1.00  0.66           O  
ATOM   1253  CB  ALA A  85      -0.140  41.738   0.051  1.00  0.66           C  
ATOM   1254  H   ALA A  85       1.956  41.206  -1.210  1.00  0.66           H  
ATOM   1255  HA  ALA A  85      -0.536  42.322  -1.969  1.00  0.66           H  
ATOM   1256 1HB  ALA A  85      -1.080  42.133   0.429  1.00  0.66           H  
ATOM   1257 2HB  ALA A  85      -0.247  40.672  -0.157  1.00  0.66           H  
ATOM   1258 3HB  ALA A  85       0.642  41.884   0.792  1.00  0.66           H  
ATOM   1259  N   GLY A  86       1.570  44.497  -0.862  1.00  0.66           N  
ATOM   1260  CA  GLY A  86       1.779  45.892  -0.528  1.00  0.66           C  
ATOM   1261  C   GLY A  86       1.879  46.131   0.975  1.00  0.66           C  
ATOM   1262  O   GLY A  86       1.731  47.266   1.431  1.00  0.66           O  
ATOM   1263  H   GLY A  86       2.396  43.944  -1.090  1.00  0.66           H  
ATOM   1264 1HA  GLY A  86       2.697  46.231  -1.009  1.00  0.66           H  
ATOM   1265 2HA  GLY A  86       0.966  46.486  -0.941  1.00  0.66           H  
ATOM   1266  N   ARG A  87       2.067  45.066   1.763  1.00  0.65           N  
ATOM   1267  CA  ARG A  87       2.171  45.232   3.207  1.00  0.65           C  
ATOM   1268  C   ARG A  87       3.605  45.565   3.632  1.00  0.65           C  
ATOM   1269  O   ARG A  87       3.826  46.413   4.500  1.00  0.65           O  
ATOM   1270  CB  ARG A  87       1.703  43.981   3.927  1.00  0.65           C  
ATOM   1271  CG  ARG A  87       0.232  43.655   3.788  1.00  0.65           C  
ATOM   1272  CD  ARG A  87      -0.618  44.679   4.463  1.00  0.65           C  
ATOM   1273  NE  ARG A  87      -0.458  44.673   5.929  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87      -0.758  45.720   6.731  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87      -1.215  46.841   6.205  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87      -0.597  45.630   8.043  1.00  0.65           N  
ATOM   1277  H   ARG A  87       2.203  44.140   1.362  1.00  0.65           H  
ATOM   1278  HA  ARG A  87       1.525  46.056   3.507  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87       2.277  43.124   3.592  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87       1.893  44.110   4.968  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87      -0.033  43.629   2.727  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87       0.029  42.684   4.239  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87      -0.348  45.670   4.094  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87      -1.665  44.484   4.234  1.00  0.65           H  
ATOM   1285  HE  ARG A  87      -0.113  43.828   6.372  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87      -1.338  46.919   5.204  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87      -1.438  47.623   6.803  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87      -0.248  44.754   8.473  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87      -0.825  46.414   8.632  1.00  0.65           H  
ATOM   1290  N   ILE A  88       4.575  44.881   3.021  1.00  0.64           N  
ATOM   1291  CA  ILE A  88       5.990  45.073   3.357  1.00  0.64           C  
ATOM   1292  C   ILE A  88       6.830  45.299   2.112  1.00  0.64           C  
ATOM   1293  O   ILE A  88       6.339  45.221   0.990  1.00  0.64           O  
ATOM   1294  CB  ILE A  88       6.592  43.893   4.141  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88       6.568  42.699   3.363  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88       5.845  43.652   5.306  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88       7.322  41.581   3.992  1.00  0.64           C  
ATOM   1298  H   ILE A  88       4.308  44.194   2.317  1.00  0.64           H  
ATOM   1299  HA  ILE A  88       6.080  45.962   3.981  1.00  0.64           H  
ATOM   1300  HB  ILE A  88       7.626  44.114   4.406  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88       5.552  42.407   3.228  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88       6.978  42.920   2.418  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88       6.298  42.816   5.823  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88       5.850  44.535   5.933  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88       4.842  43.411   5.018  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88       7.263  40.702   3.356  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88       8.365  41.872   4.119  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88       6.882  41.359   4.960  1.00  0.64           H  
ATOM   1309  N   ARG A  89       8.093  45.603   2.320  1.00  0.64           N  
ATOM   1310  CA  ARG A  89       9.041  45.767   1.226  1.00  0.64           C  
ATOM   1311  C   ARG A  89      10.328  45.019   1.553  1.00  0.64           C  
ATOM   1312  O   ARG A  89      10.884  45.153   2.638  1.00  0.64           O  
ATOM   1313  CB  ARG A  89       9.305  47.250   0.965  1.00  0.64           C  
ATOM   1314  CG  ARG A  89      10.304  47.609  -0.145  1.00  0.64           C  
ATOM   1315  CD  ARG A  89      10.391  49.098  -0.329  1.00  0.64           C  
ATOM   1316  NE  ARG A  89      11.414  49.513  -1.314  1.00  0.64           N  
ATOM   1317  CZ  ARG A  89      11.565  50.773  -1.765  1.00  0.64           C  
ATOM   1318  NH1 ARG A  89      10.768  51.739  -1.354  1.00  0.64           N  
ATOM   1319  NH2 ARG A  89      12.525  51.024  -2.628  1.00  0.64           N  
ATOM   1320  H   ARG A  89       8.407  45.719   3.282  1.00  0.64           H  
ATOM   1321  HA  ARG A  89       8.612  45.333   0.323  1.00  0.64           H  
ATOM   1322 1HB  ARG A  89       8.364  47.741   0.722  1.00  0.64           H  
ATOM   1323 2HB  ARG A  89       9.659  47.695   1.854  1.00  0.64           H  
ATOM   1324 1HG  ARG A  89      11.280  47.270   0.139  1.00  0.64           H  
ATOM   1325 2HG  ARG A  89      10.009  47.148  -1.086  1.00  0.64           H  
ATOM   1326 1HD  ARG A  89       9.427  49.480  -0.658  1.00  0.64           H  
ATOM   1327 2HD  ARG A  89      10.649  49.549   0.632  1.00  0.64           H  
ATOM   1328  HE  ARG A  89      12.095  48.822  -1.676  1.00  0.64           H  
ATOM   1329 1HH1 ARG A  89      10.034  51.539  -0.688  1.00  0.64           H  
ATOM   1330 2HH1 ARG A  89      10.894  52.679  -1.702  1.00  0.64           H  
ATOM   1331 1HH2 ARG A  89      13.135  50.244  -2.926  1.00  0.64           H  
ATOM   1332 2HH2 ARG A  89      12.665  51.953  -2.984  1.00  0.64           H  
ATOM   1333  N   LEU A  90      10.843  44.279   0.580  1.00  0.63           N  
ATOM   1334  CA  LEU A  90      12.053  43.470   0.753  1.00  0.63           C  
ATOM   1335  C   LEU A  90      13.271  44.297   1.155  1.00  0.63           C  
ATOM   1336  O   LEU A  90      14.165  43.833   1.868  1.00  0.63           O  
ATOM   1337  CB  LEU A  90      12.371  42.784  -0.576  1.00  0.63           C  
ATOM   1338  CG  LEU A  90      11.466  41.708  -1.021  1.00  0.63           C  
ATOM   1339  CD1 LEU A  90      11.842  41.294  -2.399  1.00  0.63           C  
ATOM   1340  CD2 LEU A  90      11.559  40.505  -0.049  1.00  0.63           C  
ATOM   1341  H   LEU A  90      10.352  44.229  -0.302  1.00  0.63           H  
ATOM   1342  HA  LEU A  90      11.860  42.721   1.519  1.00  0.63           H  
ATOM   1343 1HB  LEU A  90      12.345  43.547  -1.352  1.00  0.63           H  
ATOM   1344 2HB  LEU A  90      13.352  42.400  -0.558  1.00  0.63           H  
ATOM   1345  HG  LEU A  90      10.476  42.096  -1.062  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  90      11.159  40.536  -2.730  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  90      11.777  42.152  -3.066  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  90      12.858  40.903  -2.406  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  90      10.885  39.710  -0.382  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  90      12.583  40.127  -0.033  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  90      11.274  40.825   0.956  1.00  0.63           H  
ATOM   1352  N   GLU A  91      13.310  45.523   0.667  1.00  0.63           N  
ATOM   1353  CA  GLU A  91      14.413  46.429   0.911  1.00  0.63           C  
ATOM   1354  C   GLU A  91      14.259  47.247   2.195  1.00  0.63           C  
ATOM   1355  O   GLU A  91      15.158  48.009   2.546  1.00  0.63           O  
ATOM   1356  CB  GLU A  91      14.535  47.375  -0.272  1.00  0.63           C  
ATOM   1357  CG  GLU A  91      14.877  46.692  -1.586  1.00  0.63           C  
ATOM   1358  CD  GLU A  91      14.837  47.635  -2.766  1.00  0.63           C  
ATOM   1359  OE1 GLU A  91      13.909  48.427  -2.852  1.00  0.63           O  
ATOM   1360  OE2 GLU A  91      15.727  47.569  -3.582  1.00  0.63           O  
ATOM   1361  H   GLU A  91      12.541  45.831   0.098  1.00  0.63           H  
ATOM   1362  HA  GLU A  91      15.327  45.839   0.994  1.00  0.63           H  
ATOM   1363 1HB  GLU A  91      13.604  47.911  -0.399  1.00  0.63           H  
ATOM   1364 2HB  GLU A  91      15.310  48.113  -0.066  1.00  0.63           H  
ATOM   1365 1HG  GLU A  91      15.875  46.262  -1.509  1.00  0.63           H  
ATOM   1366 2HG  GLU A  91      14.172  45.877  -1.751  1.00  0.63           H  
ATOM   1367  N   ASP A  92      13.113  47.166   2.871  1.00  0.63           N  
ATOM   1368  CA  ASP A  92      12.978  47.933   4.098  1.00  0.63           C  
ATOM   1369  C   ASP A  92      13.863  47.352   5.194  1.00  0.63           C  
ATOM   1370  O   ASP A  92      13.944  46.126   5.318  1.00  0.63           O  
ATOM   1371  CB  ASP A  92      11.550  47.980   4.623  1.00  0.63           C  
ATOM   1372  CG  ASP A  92      10.593  48.972   3.919  1.00  0.63           C  
ATOM   1373  OD1 ASP A  92      11.036  49.826   3.187  1.00  0.63           O  
ATOM   1374  OD2 ASP A  92       9.376  48.874   4.150  1.00  0.63           O  
ATOM   1375  H   ASP A  92      12.371  46.525   2.594  1.00  0.63           H  
ATOM   1376  HA  ASP A  92      13.256  48.950   3.862  1.00  0.63           H  
ATOM   1377 1HB  ASP A  92      11.131  46.983   4.510  1.00  0.63           H  
ATOM   1378 2HB  ASP A  92      11.569  48.197   5.693  1.00  0.63           H  
ATOM   1379  N   PRO A  93      14.524  48.185   6.018  1.00  0.63           N  
ATOM   1380  CA  PRO A  93      15.253  47.782   7.197  1.00  0.63           C  
ATOM   1381  C   PRO A  93      14.329  47.001   8.103  1.00  0.63           C  
ATOM   1382  O   PRO A  93      13.177  47.388   8.309  1.00  0.63           O  
ATOM   1383  CB  PRO A  93      15.682  49.105   7.815  1.00  0.63           C  
ATOM   1384  CG  PRO A  93      15.759  50.053   6.647  1.00  0.63           C  
ATOM   1385  CD  PRO A  93      14.634  49.629   5.718  1.00  0.63           C  
ATOM   1386  HA  PRO A  93      16.137  47.203   6.909  1.00  0.63           H  
ATOM   1387 1HB  PRO A  93      14.949  49.417   8.565  1.00  0.63           H  
ATOM   1388 2HB  PRO A  93      16.651  48.977   8.333  1.00  0.63           H  
ATOM   1389 1HG  PRO A  93      15.665  51.093   6.989  1.00  0.63           H  
ATOM   1390 2HG  PRO A  93      16.754  49.962   6.174  1.00  0.63           H  
ATOM   1391 1HD  PRO A  93      13.691  50.157   5.936  1.00  0.63           H  
ATOM   1392 2HD  PRO A  93      14.998  49.794   4.688  1.00  0.63           H  
ATOM   1393  N   VAL A  94      14.851  45.971   8.726  1.00  0.63           N  
ATOM   1394  CA  VAL A  94      14.070  45.125   9.616  1.00  0.63           C  
ATOM   1395  C   VAL A  94      13.492  45.917  10.774  1.00  0.63           C  
ATOM   1396  O   VAL A  94      12.340  45.705  11.166  1.00  0.63           O  
ATOM   1397  CB  VAL A  94      14.922  43.996  10.177  1.00  0.63           C  
ATOM   1398  CG1 VAL A  94      14.142  43.262  11.233  1.00  0.63           C  
ATOM   1399  CG2 VAL A  94      15.336  43.101   9.074  1.00  0.63           C  
ATOM   1400  H   VAL A  94      15.824  45.738   8.531  1.00  0.63           H  
ATOM   1401  HA  VAL A  94      13.249  44.690   9.041  1.00  0.63           H  
ATOM   1402  HB  VAL A  94      15.810  44.414  10.642  1.00  0.63           H  
ATOM   1403 1HG1 VAL A  94      14.743  42.479  11.636  1.00  0.63           H  
ATOM   1404 2HG1 VAL A  94      13.875  43.955  12.024  1.00  0.63           H  
ATOM   1405 3HG1 VAL A  94      13.243  42.843  10.810  1.00  0.63           H  
ATOM   1406 1HG2 VAL A  94      15.961  42.317   9.473  1.00  0.63           H  
ATOM   1407 2HG2 VAL A  94      14.465  42.676   8.586  1.00  0.63           H  
ATOM   1408 3HG2 VAL A  94      15.896  43.676   8.364  1.00  0.63           H  
ATOM   1409  N   ARG A  95      14.288  46.854  11.298  1.00  0.64           N  
ATOM   1410  CA  ARG A  95      13.911  47.695  12.431  1.00  0.64           C  
ATOM   1411  C   ARG A  95      12.623  48.495  12.170  1.00  0.64           C  
ATOM   1412  O   ARG A  95      11.992  48.977  13.106  1.00  0.64           O  
ATOM   1413  CB  ARG A  95      15.034  48.663  12.789  1.00  0.64           C  
ATOM   1414  CG  ARG A  95      15.319  49.731  11.751  1.00  0.64           C  
ATOM   1415  CD  ARG A  95      16.438  50.619  12.153  1.00  0.64           C  
ATOM   1416  NE  ARG A  95      16.673  51.663  11.161  1.00  0.64           N  
ATOM   1417  CZ  ARG A  95      17.529  52.690  11.311  1.00  0.64           C  
ATOM   1418  NH1 ARG A  95      18.234  52.803  12.414  1.00  0.64           N  
ATOM   1419  NH2 ARG A  95      17.659  53.584  10.346  1.00  0.64           N  
ATOM   1420  H   ARG A  95      15.209  46.970  10.898  1.00  0.64           H  
ATOM   1421  HA  ARG A  95      13.753  47.048  13.284  1.00  0.64           H  
ATOM   1422 1HB  ARG A  95      14.800  49.160  13.729  1.00  0.64           H  
ATOM   1423 2HB  ARG A  95      15.961  48.101  12.938  1.00  0.64           H  
ATOM   1424 1HG  ARG A  95      15.602  49.242  10.824  1.00  0.64           H  
ATOM   1425 2HG  ARG A  95      14.434  50.346  11.587  1.00  0.64           H  
ATOM   1426 1HD  ARG A  95      16.209  51.094  13.105  1.00  0.64           H  
ATOM   1427 2HD  ARG A  95      17.351  50.024  12.254  1.00  0.64           H  
ATOM   1428  HE  ARG A  95      16.152  51.611  10.297  1.00  0.64           H  
ATOM   1429 1HH1 ARG A  95      18.137  52.114  13.149  1.00  0.64           H  
ATOM   1430 2HH1 ARG A  95      18.879  53.571  12.526  1.00  0.64           H  
ATOM   1431 1HH2 ARG A  95      17.115  53.496   9.498  1.00  0.64           H  
ATOM   1432 2HH2 ARG A  95      18.300  54.357  10.457  1.00  0.64           H  
ATOM   1433  N   LYS A  96      12.255  48.688  10.893  1.00  0.67           N  
ATOM   1434  CA  LYS A  96      11.031  49.390  10.522  1.00  0.67           C  
ATOM   1435  C   LYS A  96       9.806  48.665  11.054  1.00  0.67           C  
ATOM   1436  O   LYS A  96       8.776  49.278  11.340  1.00  0.67           O  
ATOM   1437  CB  LYS A  96      10.900  49.511   9.015  1.00  0.67           C  
ATOM   1438  CG  LYS A  96       9.692  50.314   8.543  1.00  0.67           C  
ATOM   1439  CD  LYS A  96       9.694  50.440   7.031  1.00  0.67           C  
ATOM   1440  CE  LYS A  96       8.494  51.225   6.502  1.00  0.67           C  
ATOM   1441  NZ  LYS A  96       8.539  51.365   5.011  1.00  0.67           N  
ATOM   1442  H   LYS A  96      12.796  48.274  10.135  1.00  0.67           H  
ATOM   1443  HA  LYS A  96      11.053  50.387  10.960  1.00  0.67           H  
ATOM   1444 1HB  LYS A  96      11.803  49.961   8.604  1.00  0.67           H  
ATOM   1445 2HB  LYS A  96      10.816  48.510   8.583  1.00  0.67           H  
ATOM   1446 1HG  LYS A  96       8.781  49.798   8.852  1.00  0.67           H  
ATOM   1447 2HG  LYS A  96       9.705  51.305   8.992  1.00  0.67           H  
ATOM   1448 1HD  LYS A  96      10.619  50.903   6.687  1.00  0.67           H  
ATOM   1449 2HD  LYS A  96       9.640  49.436   6.620  1.00  0.67           H  
ATOM   1450 1HE  LYS A  96       7.582  50.698   6.777  1.00  0.67           H  
ATOM   1451 2HE  LYS A  96       8.481  52.217   6.952  1.00  0.67           H  
ATOM   1452 1HZ  LYS A  96       7.740  51.870   4.682  1.00  0.67           H  
ATOM   1453 2HZ  LYS A  96       9.381  51.849   4.736  1.00  0.67           H  
ATOM   1454 3HZ  LYS A  96       8.553  50.428   4.583  1.00  0.67           H  
ATOM   1455  N   TYR A  97       9.908  47.339  11.114  1.00  0.71           N  
ATOM   1456  CA  TYR A  97       8.813  46.485  11.517  1.00  0.71           C  
ATOM   1457  C   TYR A  97       9.062  46.042  12.950  1.00  0.71           C  
ATOM   1458  O   TYR A  97       8.133  45.925  13.753  1.00  0.71           O  
ATOM   1459  CB  TYR A  97       8.770  45.259  10.604  1.00  0.71           C  
ATOM   1460  CG  TYR A  97       8.700  45.587   9.124  1.00  0.71           C  
ATOM   1461  CD1 TYR A  97       9.817  45.332   8.342  1.00  0.71           C  
ATOM   1462  CD2 TYR A  97       7.569  46.151   8.548  1.00  0.71           C  
ATOM   1463  CE1 TYR A  97       9.809  45.630   7.005  1.00  0.71           C  
ATOM   1464  CE2 TYR A  97       7.569  46.456   7.188  1.00  0.71           C  
ATOM   1465  CZ  TYR A  97       8.689  46.190   6.419  1.00  0.71           C  
ATOM   1466  OH  TYR A  97       8.718  46.499   5.066  1.00  0.71           O  
ATOM   1467  H   TYR A  97      10.801  46.902  10.900  1.00  0.71           H  
ATOM   1468  HA  TYR A  97       7.876  47.039  11.474  1.00  0.71           H  
ATOM   1469 1HB  TYR A  97       9.667  44.659  10.771  1.00  0.71           H  
ATOM   1470 2HB  TYR A  97       7.911  44.637  10.860  1.00  0.71           H  
ATOM   1471  HD1 TYR A  97      10.713  44.897   8.796  1.00  0.71           H  
ATOM   1472  HD2 TYR A  97       6.689  46.360   9.157  1.00  0.71           H  
ATOM   1473  HE1 TYR A  97      10.689  45.441   6.407  1.00  0.71           H  
ATOM   1474  HE2 TYR A  97       6.686  46.904   6.727  1.00  0.71           H  
ATOM   1475  HH  TYR A  97       8.703  47.472   4.926  1.00  0.71           H  
ATOM   1476  N   LEU A  98      10.339  45.799  13.258  1.00  0.77           N  
ATOM   1477  CA  LEU A  98      10.747  45.292  14.554  1.00  0.77           C  
ATOM   1478  C   LEU A  98      11.726  46.264  15.241  1.00  0.77           C  
ATOM   1479  O   LEU A  98      12.924  45.991  15.262  1.00  0.77           O  
ATOM   1480  CB  LEU A  98      11.440  43.939  14.375  1.00  0.77           C  
ATOM   1481  CG  LEU A  98      10.607  42.887  13.671  1.00  0.77           C  
ATOM   1482  CD1 LEU A  98      11.419  41.648  13.487  1.00  0.77           C  
ATOM   1483  CD2 LEU A  98       9.392  42.643  14.421  1.00  0.77           C  
ATOM   1484  H   LEU A  98      11.049  45.933  12.542  1.00  0.77           H  
ATOM   1485  HA  LEU A  98       9.862  45.132  15.155  1.00  0.77           H  
ATOM   1486 1HB  LEU A  98      12.344  44.091  13.798  1.00  0.77           H  
ATOM   1487 2HB  LEU A  98      11.715  43.549  15.355  1.00  0.77           H  
ATOM   1488  HG  LEU A  98      10.338  43.251  12.683  1.00  0.77           H  
ATOM   1489 1HD1 LEU A  98      10.834  40.900  12.970  1.00  0.77           H  
ATOM   1490 2HD1 LEU A  98      12.290  41.892  12.907  1.00  0.77           H  
ATOM   1491 3HD1 LEU A  98      11.719  41.258  14.453  1.00  0.77           H  
ATOM   1492 1HD2 LEU A  98       8.792  41.917  13.879  1.00  0.77           H  
ATOM   1493 2HD2 LEU A  98       9.637  42.273  15.411  1.00  0.77           H  
ATOM   1494 3HD2 LEU A  98       8.846  43.570  14.509  1.00  0.77           H  
ATOM   1495  N   PRO A  99      11.253  47.338  15.904  1.00  0.83           N  
ATOM   1496  CA  PRO A  99      12.039  48.457  16.438  1.00  0.83           C  
ATOM   1497  C   PRO A  99      13.017  48.049  17.542  1.00  0.83           C  
ATOM   1498  O   PRO A  99      13.934  48.807  17.888  1.00  0.83           O  
ATOM   1499  CB  PRO A  99      10.958  49.405  16.968  1.00  0.83           C  
ATOM   1500  CG  PRO A  99       9.771  48.517  17.264  1.00  0.83           C  
ATOM   1501  CD  PRO A  99       9.808  47.439  16.207  1.00  0.83           C  
ATOM   1502  HA  PRO A  99      12.584  48.930  15.606  1.00  0.83           H  
ATOM   1503 1HB  PRO A  99      11.329  49.926  17.863  1.00  0.83           H  
ATOM   1504 2HB  PRO A  99      10.740  50.177  16.213  1.00  0.83           H  
ATOM   1505 1HG  PRO A  99       9.856  48.108  18.289  1.00  0.83           H  
ATOM   1506 2HG  PRO A  99       8.842  49.103  17.234  1.00  0.83           H  
ATOM   1507 1HD  PRO A  99       9.418  46.528  16.667  1.00  0.83           H  
ATOM   1508 2HD  PRO A  99       9.242  47.745  15.314  1.00  0.83           H  
ATOM   1509  N   ASP A 100      12.814  46.851  18.091  1.00  0.91           N  
ATOM   1510  CA  ASP A 100      13.667  46.314  19.135  1.00  0.91           C  
ATOM   1511  C   ASP A 100      14.826  45.487  18.576  1.00  0.91           C  
ATOM   1512  O   ASP A 100      15.683  45.010  19.324  1.00  0.91           O  
ATOM   1513  CB  ASP A 100      12.840  45.529  20.145  1.00  0.91           C  
ATOM   1514  CG  ASP A 100      11.894  46.445  20.960  1.00  0.91           C  
ATOM   1515  OD1 ASP A 100      12.293  47.546  21.341  1.00  0.91           O  
ATOM   1516  OD2 ASP A 100      10.779  46.044  21.176  1.00  0.91           O  
ATOM   1517  H   ASP A 100      12.046  46.286  17.769  1.00  0.91           H  
ATOM   1518  HA  ASP A 100      14.100  47.130  19.660  1.00  0.91           H  
ATOM   1519 1HB  ASP A 100      12.245  44.780  19.623  1.00  0.91           H  
ATOM   1520 2HB  ASP A 100      13.504  45.004  20.832  1.00  0.91           H  
ATOM   1521  N   PHE A 101      14.929  45.394  17.248  1.00  0.98           N  
ATOM   1522  CA  PHE A 101      16.002  44.627  16.612  1.00  0.98           C  
ATOM   1523  C   PHE A 101      17.269  45.477  16.513  1.00  0.98           C  
ATOM   1524  O   PHE A 101      17.756  45.813  15.425  1.00  0.98           O  
ATOM   1525  CB  PHE A 101      15.511  44.206  15.225  1.00  0.98           C  
ATOM   1526  CG  PHE A 101      16.286  43.182  14.531  1.00  0.98           C  
ATOM   1527  CD1 PHE A 101      16.399  41.957  15.080  1.00  0.98           C  
ATOM   1528  CD2 PHE A 101      16.849  43.425  13.282  1.00  0.98           C  
ATOM   1529  CE1 PHE A 101      17.054  40.985  14.446  1.00  0.98           C  
ATOM   1530  CE2 PHE A 101      17.510  42.427  12.610  1.00  0.98           C  
ATOM   1531  CZ  PHE A 101      17.610  41.199  13.195  1.00  0.98           C  
ATOM   1532  H   PHE A 101      14.221  45.821  16.650  1.00  0.98           H  
ATOM   1533  HA  PHE A 101      16.212  43.742  17.214  1.00  0.98           H  
ATOM   1534 1HB  PHE A 101      14.490  43.840  15.313  1.00  0.98           H  
ATOM   1535 2HB  PHE A 101      15.468  45.087  14.584  1.00  0.98           H  
ATOM   1536  HD1 PHE A 101      15.958  41.774  16.051  1.00  0.98           H  
ATOM   1537  HD2 PHE A 101      16.743  44.415  12.835  1.00  0.98           H  
ATOM   1538  HE1 PHE A 101      17.129  40.022  14.926  1.00  0.98           H  
ATOM   1539  HE2 PHE A 101      17.946  42.610  11.626  1.00  0.98           H  
ATOM   1540  HZ  PHE A 101      18.135  40.390  12.684  1.00  0.98           H  
ATOM   1541  N   ARG A 102      17.799  45.793  17.690  1.00  1.04           N  
ATOM   1542  CA  ARG A 102      18.962  46.645  17.878  1.00  1.04           C  
ATOM   1543  C   ARG A 102      20.255  45.876  18.139  1.00  1.04           C  
ATOM   1544  O   ARG A 102      20.764  45.879  19.256  1.00  1.04           O  
ATOM   1545  CB  ARG A 102      18.700  47.646  18.992  1.00  1.04           C  
ATOM   1546  CG  ARG A 102      17.523  48.606  18.695  1.00  1.04           C  
ATOM   1547  CD  ARG A 102      17.401  49.761  19.664  1.00  1.04           C  
ATOM   1548  NE  ARG A 102      17.130  49.357  21.043  1.00  1.04           N  
ATOM   1549  CZ  ARG A 102      15.904  49.082  21.553  1.00  1.04           C  
ATOM   1550  NH1 ARG A 102      14.827  49.142  20.807  1.00  1.04           N  
ATOM   1551  NH2 ARG A 102      15.784  48.736  22.824  1.00  1.04           N  
ATOM   1552  H   ARG A 102      17.306  45.435  18.507  1.00  1.04           H  
ATOM   1553  HA  ARG A 102      19.102  47.220  16.963  1.00  1.04           H  
ATOM   1554 1HB  ARG A 102      18.472  47.110  19.913  1.00  1.04           H  
ATOM   1555 2HB  ARG A 102      19.594  48.244  19.167  1.00  1.04           H  
ATOM   1556 1HG  ARG A 102      17.645  49.018  17.693  1.00  1.04           H  
ATOM   1557 2HG  ARG A 102      16.586  48.043  18.734  1.00  1.04           H  
ATOM   1558 1HD  ARG A 102      18.326  50.335  19.656  1.00  1.04           H  
ATOM   1559 2HD  ARG A 102      16.580  50.400  19.337  1.00  1.04           H  
ATOM   1560  HE  ARG A 102      17.921  49.289  21.670  1.00  1.04           H  
ATOM   1561 1HH1 ARG A 102      14.864  49.348  19.798  1.00  1.04           H  
ATOM   1562 2HH1 ARG A 102      13.911  48.865  21.197  1.00  1.04           H  
ATOM   1563 1HH2 ARG A 102      16.600  48.682  23.414  1.00  1.04           H  
ATOM   1564 2HH2 ARG A 102      14.867  48.525  23.202  1.00  1.04           H  
ATOM   1565  N   VAL A 103      20.772  45.232  17.100  1.00  1.09           N  
ATOM   1566  CA  VAL A 103      22.001  44.430  17.143  1.00  1.09           C  
ATOM   1567  C   VAL A 103      23.108  45.295  17.704  1.00  1.09           C  
ATOM   1568  O   VAL A 103      23.088  46.512  17.509  1.00  1.09           O  
ATOM   1569  CB  VAL A 103      22.366  43.945  15.744  1.00  1.09           C  
ATOM   1570  CG1 VAL A 103      22.770  45.055  14.940  1.00  1.09           C  
ATOM   1571  CG2 VAL A 103      23.463  42.875  15.766  1.00  1.09           C  
ATOM   1572  H   VAL A 103      20.273  45.296  16.222  1.00  1.09           H  
ATOM   1573  HA  VAL A 103      21.852  43.568  17.792  1.00  1.09           H  
ATOM   1574  HB  VAL A 103      21.493  43.574  15.306  1.00  1.09           H  
ATOM   1575 1HG1 VAL A 103      22.962  44.691  13.952  1.00  1.09           H  
ATOM   1576 2HG1 VAL A 103      21.994  45.770  14.916  1.00  1.09           H  
ATOM   1577 3HG1 VAL A 103      23.664  45.493  15.360  1.00  1.09           H  
ATOM   1578 1HG2 VAL A 103      23.670  42.547  14.748  1.00  1.09           H  
ATOM   1579 2HG2 VAL A 103      24.372  43.272  16.199  1.00  1.09           H  
ATOM   1580 3HG2 VAL A 103      23.129  42.023  16.356  1.00  1.09           H  
ATOM   1581  N   LYS A 104      24.060  44.697  18.425  1.00  1.11           N  
ATOM   1582  CA  LYS A 104      25.107  45.481  19.074  1.00  1.11           C  
ATOM   1583  C   LYS A 104      25.659  46.616  18.189  1.00  1.11           C  
ATOM   1584  O   LYS A 104      25.848  47.737  18.667  1.00  1.11           O  
ATOM   1585  CB  LYS A 104      26.244  44.547  19.500  1.00  1.11           C  
ATOM   1586  CG  LYS A 104      27.386  45.227  20.237  1.00  1.11           C  
ATOM   1587  CD  LYS A 104      28.445  44.215  20.672  1.00  1.11           C  
ATOM   1588  CE  LYS A 104      29.602  44.898  21.394  1.00  1.11           C  
ATOM   1589  NZ  LYS A 104      30.634  43.921  21.841  1.00  1.11           N  
ATOM   1590  H   LYS A 104      24.062  43.677  18.525  1.00  1.11           H  
ATOM   1591  HA  LYS A 104      24.676  45.935  19.968  1.00  1.11           H  
ATOM   1592 1HB  LYS A 104      25.842  43.760  20.144  1.00  1.11           H  
ATOM   1593 2HB  LYS A 104      26.655  44.056  18.620  1.00  1.11           H  
ATOM   1594 1HG  LYS A 104      27.846  45.968  19.580  1.00  1.11           H  
ATOM   1595 2HG  LYS A 104      26.997  45.740  21.117  1.00  1.11           H  
ATOM   1596 1HD  LYS A 104      27.991  43.476  21.335  1.00  1.11           H  
ATOM   1597 2HD  LYS A 104      28.830  43.697  19.793  1.00  1.11           H  
ATOM   1598 1HE  LYS A 104      30.065  45.619  20.722  1.00  1.11           H  
ATOM   1599 2HE  LYS A 104      29.215  45.427  22.266  1.00  1.11           H  
ATOM   1600 1HZ  LYS A 104      31.380  44.411  22.314  1.00  1.11           H  
ATOM   1601 2HZ  LYS A 104      30.214  43.255  22.476  1.00  1.11           H  
ATOM   1602 3HZ  LYS A 104      31.007  43.433  21.040  1.00  1.11           H  
ATOM   1603  N   ASP A 105      25.945  46.341  16.916  1.00  1.11           N  
ATOM   1604  CA  ASP A 105      26.417  47.388  16.013  1.00  1.11           C  
ATOM   1605  C   ASP A 105      25.228  48.059  15.323  1.00  1.11           C  
ATOM   1606  O   ASP A 105      24.689  47.553  14.336  1.00  1.11           O  
ATOM   1607  CB  ASP A 105      27.438  46.856  15.013  1.00  1.11           C  
ATOM   1608  CG  ASP A 105      28.001  47.952  14.040  1.00  1.11           C  
ATOM   1609  OD1 ASP A 105      27.371  49.007  13.846  1.00  1.11           O  
ATOM   1610  OD2 ASP A 105      29.069  47.728  13.521  1.00  1.11           O  
ATOM   1611  H   ASP A 105      25.787  45.408  16.573  1.00  1.11           H  
ATOM   1612  HA  ASP A 105      26.922  48.148  16.609  1.00  1.11           H  
ATOM   1613 1HB  ASP A 105      28.274  46.410  15.555  1.00  1.11           H  
ATOM   1614 2HB  ASP A 105      26.978  46.065  14.420  1.00  1.11           H  
ATOM   1615  N   ALA A 106      24.878  49.247  15.788  1.00  1.08           N  
ATOM   1616  CA  ALA A 106      23.704  49.968  15.312  1.00  1.08           C  
ATOM   1617  C   ALA A 106      23.701  50.206  13.798  1.00  1.08           C  
ATOM   1618  O   ALA A 106      22.627  50.362  13.203  1.00  1.08           O  
ATOM   1619  CB  ALA A 106      23.604  51.310  16.020  1.00  1.08           C  
ATOM   1620  H   ALA A 106      25.406  49.623  16.566  1.00  1.08           H  
ATOM   1621  HA  ALA A 106      22.829  49.368  15.562  1.00  1.08           H  
ATOM   1622 1HB  ALA A 106      22.703  51.828  15.695  1.00  1.08           H  
ATOM   1623 2HB  ALA A 106      23.564  51.148  17.097  1.00  1.08           H  
ATOM   1624 3HB  ALA A 106      24.477  51.912  15.775  1.00  1.08           H  
ATOM   1625  N   SER A 107      24.877  50.281  13.149  1.00  1.04           N  
ATOM   1626  CA  SER A 107      24.864  50.562  11.714  1.00  1.04           C  
ATOM   1627  C   SER A 107      24.337  49.354  10.932  1.00  1.04           C  
ATOM   1628  O   SER A 107      23.862  49.488   9.801  1.00  1.04           O  
ATOM   1629  CB  SER A 107      26.252  50.968  11.226  1.00  1.04           C  
ATOM   1630  OG  SER A 107      27.160  49.900  11.244  1.00  1.04           O  
ATOM   1631  H   SER A 107      25.766  50.073  13.625  1.00  1.04           H  
ATOM   1632  HA  SER A 107      24.193  51.399  11.533  1.00  1.04           H  
ATOM   1633 1HB  SER A 107      26.176  51.364  10.217  1.00  1.04           H  
ATOM   1634 2HB  SER A 107      26.630  51.768  11.861  1.00  1.04           H  
ATOM   1635  HG  SER A 107      27.285  49.650  12.194  1.00  1.04           H  
ATOM   1636  N   VAL A 108      24.376  48.187  11.569  1.00  0.97           N  
ATOM   1637  CA  VAL A 108      23.908  46.933  11.018  1.00  0.97           C  
ATOM   1638  C   VAL A 108      22.419  46.879  11.203  1.00  0.97           C  
ATOM   1639  O   VAL A 108      21.684  46.499  10.300  1.00  0.97           O  
ATOM   1640  CB  VAL A 108      24.573  45.761  11.714  1.00  0.97           C  
ATOM   1641  CG1 VAL A 108      23.993  44.451  11.231  1.00  0.97           C  
ATOM   1642  CG2 VAL A 108      26.021  45.861  11.500  1.00  0.97           C  
ATOM   1643  H   VAL A 108      24.755  48.163  12.516  1.00  0.97           H  
ATOM   1644  HA  VAL A 108      24.150  46.895   9.959  1.00  0.97           H  
ATOM   1645  HB  VAL A 108      24.392  45.824  12.752  1.00  0.97           H  
ATOM   1646 1HG1 VAL A 108      24.472  43.622  11.750  1.00  0.97           H  
ATOM   1647 2HG1 VAL A 108      22.923  44.432  11.433  1.00  0.97           H  
ATOM   1648 3HG1 VAL A 108      24.160  44.362  10.167  1.00  0.97           H  
ATOM   1649 1HG2 VAL A 108      26.518  45.057  12.025  1.00  0.97           H  
ATOM   1650 2HG2 VAL A 108      26.241  45.803  10.437  1.00  0.97           H  
ATOM   1651 3HG2 VAL A 108      26.375  46.818  11.891  1.00  0.97           H  
ATOM   1652  N   SER A 109      21.961  47.304  12.378  1.00  0.89           N  
ATOM   1653  CA  SER A 109      20.522  47.318  12.631  1.00  0.89           C  
ATOM   1654  C   SER A 109      19.872  48.133  11.515  1.00  0.89           C  
ATOM   1655  O   SER A 109      18.858  47.742  10.940  1.00  0.89           O  
ATOM   1656  CB  SER A 109      20.199  47.973  13.967  1.00  0.89           C  
ATOM   1657  OG  SER A 109      18.810  47.982  14.218  1.00  0.89           O  
ATOM   1658  H   SER A 109      22.638  47.597  13.087  1.00  0.89           H  
ATOM   1659  HA  SER A 109      20.136  46.298  12.608  1.00  0.89           H  
ATOM   1660 1HB  SER A 109      20.708  47.488  14.775  1.00  0.89           H  
ATOM   1661 2HB  SER A 109      20.557  48.997  13.942  1.00  0.89           H  
ATOM   1662  HG  SER A 109      18.579  47.105  14.606  1.00  0.89           H  
ATOM   1663  N   ALA A 110      20.475  49.284  11.213  1.00  0.82           N  
ATOM   1664  CA  ALA A 110      19.983  50.130  10.141  1.00  0.82           C  
ATOM   1665  C   ALA A 110      20.111  49.488   8.748  1.00  0.82           C  
ATOM   1666  O   ALA A 110      19.170  49.515   7.955  1.00  0.82           O  
ATOM   1667  CB  ALA A 110      20.753  51.437  10.160  1.00  0.82           C  
ATOM   1668  H   ALA A 110      21.294  49.573  11.752  1.00  0.82           H  
ATOM   1669  HA  ALA A 110      18.932  50.316  10.322  1.00  0.82           H  
ATOM   1670 1HB  ALA A 110      20.372  52.098   9.387  1.00  0.82           H  
ATOM   1671 2HB  ALA A 110      20.645  51.908  11.132  1.00  0.82           H  
ATOM   1672 3HB  ALA A 110      21.807  51.233   9.977  1.00  0.82           H  
ATOM   1673  N   ALA A 111      21.283  48.921   8.444  1.00  0.76           N  
ATOM   1674  CA  ALA A 111      21.565  48.309   7.144  1.00  0.76           C  
ATOM   1675  C   ALA A 111      20.758  47.056   6.794  1.00  0.76           C  
ATOM   1676  O   ALA A 111      20.426  46.844   5.628  1.00  0.76           O  
ATOM   1677  CB  ALA A 111      23.022  47.946   7.076  1.00  0.76           C  
ATOM   1678  H   ALA A 111      22.042  48.939   9.123  1.00  0.76           H  
ATOM   1679  HA  ALA A 111      21.351  49.060   6.385  1.00  0.76           H  
ATOM   1680 1HB  ALA A 111      23.250  47.544   6.092  1.00  0.76           H  
ATOM   1681 2HB  ALA A 111      23.630  48.830   7.262  1.00  0.76           H  
ATOM   1682 3HB  ALA A 111      23.225  47.201   7.834  1.00  0.76           H  
ATOM   1683  N   VAL A 112      20.472  46.210   7.779  1.00  0.72           N  
ATOM   1684  CA  VAL A 112      19.815  44.933   7.512  1.00  0.72           C  
ATOM   1685  C   VAL A 112      18.330  45.051   7.237  1.00  0.72           C  
ATOM   1686  O   VAL A 112      17.565  45.550   8.066  1.00  0.72           O  
ATOM   1687  CB  VAL A 112      20.069  43.974   8.699  1.00  0.72           C  
ATOM   1688  CG1 VAL A 112      19.297  42.643   8.540  1.00  0.72           C  
ATOM   1689  CG2 VAL A 112      21.572  43.672   8.725  1.00  0.72           C  
ATOM   1690  H   VAL A 112      20.763  46.435   8.727  1.00  0.72           H  
ATOM   1691  HA  VAL A 112      20.291  44.498   6.634  1.00  0.72           H  
ATOM   1692  HB  VAL A 112      19.753  44.456   9.628  1.00  0.72           H  
ATOM   1693 1HG1 VAL A 112      19.510  41.991   9.387  1.00  0.72           H  
ATOM   1694 2HG1 VAL A 112      18.230  42.837   8.496  1.00  0.72           H  
ATOM   1695 3HG1 VAL A 112      19.607  42.155   7.634  1.00  0.72           H  
ATOM   1696 1HG2 VAL A 112      21.807  43.013   9.547  1.00  0.72           H  
ATOM   1697 2HG2 VAL A 112      21.866  43.195   7.789  1.00  0.72           H  
ATOM   1698 3HG2 VAL A 112      22.123  44.596   8.835  1.00  0.72           H  
ATOM   1699  N   THR A 113      17.946  44.518   6.072  1.00  0.69           N  
ATOM   1700  CA  THR A 113      16.595  44.497   5.542  1.00  0.69           C  
ATOM   1701  C   THR A 113      15.955  43.135   5.614  1.00  0.69           C  
ATOM   1702  O   THR A 113      16.606  42.136   5.946  1.00  0.69           O  
ATOM   1703  CB  THR A 113      16.587  44.914   4.069  1.00  0.69           C  
ATOM   1704  OG1 THR A 113      17.280  43.903   3.296  1.00  0.69           O  
ATOM   1705  CG2 THR A 113      17.275  46.253   3.912  1.00  0.69           C  
ATOM   1706  H   THR A 113      18.673  44.151   5.463  1.00  0.69           H  
ATOM   1707  HA  THR A 113      15.987  45.171   6.118  1.00  0.69           H  
ATOM   1708  HB  THR A 113      15.568  44.991   3.711  1.00  0.69           H  
ATOM   1709  HG1 THR A 113      18.214  43.918   3.538  1.00  0.69           H  
ATOM   1710 1HG2 THR A 113      17.276  46.540   2.865  1.00  0.69           H  
ATOM   1711 2HG2 THR A 113      16.748  47.003   4.490  1.00  0.69           H  
ATOM   1712 3HG2 THR A 113      18.296  46.184   4.267  1.00  0.69           H  
ATOM   1713  N   VAL A 114      14.688  43.098   5.233  1.00  0.68           N  
ATOM   1714  CA  VAL A 114      13.932  41.857   5.258  1.00  0.68           C  
ATOM   1715  C   VAL A 114      14.595  40.853   4.315  1.00  0.68           C  
ATOM   1716  O   VAL A 114      14.805  39.689   4.670  1.00  0.68           O  
ATOM   1717  CB  VAL A 114      12.514  42.094   4.737  1.00  0.68           C  
ATOM   1718  CG1 VAL A 114      11.748  40.753   4.654  1.00  0.68           C  
ATOM   1719  CG2 VAL A 114      11.853  43.149   5.543  1.00  0.68           C  
ATOM   1720  H   VAL A 114      14.245  43.989   4.985  1.00  0.68           H  
ATOM   1721  HA  VAL A 114      13.915  41.466   6.273  1.00  0.68           H  
ATOM   1722  HB  VAL A 114      12.580  42.458   3.719  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 114      10.757  40.926   4.236  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 114      12.295  40.063   4.013  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 114      11.651  40.324   5.652  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 114      10.857  43.345   5.140  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 114      11.786  42.858   6.539  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 114      12.453  44.060   5.483  1.00  0.68           H  
ATOM   1729  N   ARG A 115      14.961  41.318   3.113  1.00  0.68           N  
ATOM   1730  CA  ARG A 115      15.633  40.458   2.153  1.00  0.68           C  
ATOM   1731  C   ARG A 115      16.968  39.972   2.690  1.00  0.68           C  
ATOM   1732  O   ARG A 115      17.342  38.824   2.453  1.00  0.68           O  
ATOM   1733  CB  ARG A 115      15.859  41.150   0.833  1.00  0.68           C  
ATOM   1734  CG  ARG A 115      16.350  40.235  -0.257  1.00  0.68           C  
ATOM   1735  CD  ARG A 115      16.334  40.869  -1.594  1.00  0.68           C  
ATOM   1736  NE  ARG A 115      16.774  39.934  -2.621  1.00  0.68           N  
ATOM   1737  CZ  ARG A 115      16.807  40.193  -3.941  1.00  0.68           C  
ATOM   1738  NH1 ARG A 115      16.430  41.369  -4.394  1.00  0.68           N  
ATOM   1739  NH2 ARG A 115      17.216  39.258  -4.783  1.00  0.68           N  
ATOM   1740  H   ARG A 115      14.747  42.280   2.847  1.00  0.68           H  
ATOM   1741  HA  ARG A 115      14.999  39.592   1.970  1.00  0.68           H  
ATOM   1742 1HB  ARG A 115      14.959  41.593   0.524  1.00  0.68           H  
ATOM   1743 2HB  ARG A 115      16.588  41.953   0.964  1.00  0.68           H  
ATOM   1744 1HG  ARG A 115      17.377  39.951  -0.033  1.00  0.68           H  
ATOM   1745 2HG  ARG A 115      15.720  39.346  -0.290  1.00  0.68           H  
ATOM   1746 1HD  ARG A 115      15.323  41.192  -1.834  1.00  0.68           H  
ATOM   1747 2HD  ARG A 115      17.004  41.728  -1.600  1.00  0.68           H  
ATOM   1748  HE  ARG A 115      17.073  39.016  -2.319  1.00  0.68           H  
ATOM   1749 1HH1 ARG A 115      16.115  42.080  -3.749  1.00  0.68           H  
ATOM   1750 2HH1 ARG A 115      16.454  41.561  -5.386  1.00  0.68           H  
ATOM   1751 1HH2 ARG A 115      17.493  38.351  -4.437  1.00  0.68           H  
ATOM   1752 2HH2 ARG A 115      17.244  39.440  -5.776  1.00  0.68           H  
ATOM   1753  N   HIS A 116      17.700  40.804   3.441  1.00  0.69           N  
ATOM   1754  CA  HIS A 116      18.981  40.300   3.949  1.00  0.69           C  
ATOM   1755  C   HIS A 116      18.730  39.123   4.881  1.00  0.69           C  
ATOM   1756  O   HIS A 116      19.481  38.139   4.902  1.00  0.69           O  
ATOM   1757  CB  HIS A 116      19.780  41.303   4.776  1.00  0.69           C  
ATOM   1758  CG  HIS A 116      20.433  42.431   4.097  1.00  0.69           C  
ATOM   1759  ND1 HIS A 116      19.853  43.666   3.991  1.00  0.69           N  
ATOM   1760  CD2 HIS A 116      21.620  42.525   3.480  1.00  0.69           C  
ATOM   1761  CE1 HIS A 116      20.667  44.479   3.339  1.00  0.69           C  
ATOM   1762  NE2 HIS A 116      21.729  43.811   3.016  1.00  0.69           N  
ATOM   1763  H   HIS A 116      17.391  41.764   3.614  1.00  0.69           H  
ATOM   1764  HA  HIS A 116      19.604  39.963   3.124  1.00  0.69           H  
ATOM   1765 1HB  HIS A 116      19.114  41.724   5.515  1.00  0.69           H  
ATOM   1766 2HB  HIS A 116      20.524  40.768   5.295  1.00  0.69           H  
ATOM   1767  HD2 HIS A 116      22.361  41.733   3.356  1.00  0.69           H  
ATOM   1768  HE1 HIS A 116      20.476  45.526   3.102  1.00  0.69           H  
ATOM   1769  HE2 HIS A 116      22.528  44.172   2.481  1.00  0.69           H  
ATOM   1770  N   LEU A 117      17.661  39.194   5.668  1.00  0.71           N  
ATOM   1771  CA  LEU A 117      17.409  38.091   6.573  1.00  0.71           C  
ATOM   1772  C   LEU A 117      17.105  36.817   5.761  1.00  0.71           C  
ATOM   1773  O   LEU A 117      17.705  35.760   5.971  1.00  0.71           O  
ATOM   1774  CB  LEU A 117      16.159  38.375   7.399  1.00  0.71           C  
ATOM   1775  CG  LEU A 117      16.140  39.540   8.365  1.00  0.71           C  
ATOM   1776  CD1 LEU A 117      14.716  39.652   8.849  1.00  0.71           C  
ATOM   1777  CD2 LEU A 117      17.085  39.338   9.520  1.00  0.71           C  
ATOM   1778  H   LEU A 117      17.060  40.024   5.652  1.00  0.71           H  
ATOM   1779  HA  LEU A 117      18.280  37.930   7.205  1.00  0.71           H  
ATOM   1780 1HB  LEU A 117      15.326  38.514   6.725  1.00  0.71           H  
ATOM   1781 2HB  LEU A 117      15.947  37.483   7.983  1.00  0.71           H  
ATOM   1782  HG  LEU A 117      16.408  40.453   7.837  1.00  0.71           H  
ATOM   1783 1HD1 LEU A 117      14.611  40.467   9.527  1.00  0.71           H  
ATOM   1784 2HD1 LEU A 117      14.059  39.801   7.998  1.00  0.71           H  
ATOM   1785 3HD1 LEU A 117      14.450  38.735   9.350  1.00  0.71           H  
ATOM   1786 1HD2 LEU A 117      17.022  40.190  10.195  1.00  0.71           H  
ATOM   1787 2HD2 LEU A 117      16.796  38.452  10.039  1.00  0.71           H  
ATOM   1788 3HD2 LEU A 117      18.104  39.240   9.151  1.00  0.71           H  
ATOM   1789  N   LEU A 118      16.246  36.959   4.747  1.00  0.73           N  
ATOM   1790  CA  LEU A 118      15.779  35.825   3.939  1.00  0.73           C  
ATOM   1791  C   LEU A 118      16.821  35.236   2.990  1.00  0.73           C  
ATOM   1792  O   LEU A 118      16.782  34.051   2.644  1.00  0.73           O  
ATOM   1793  CB  LEU A 118      14.568  36.243   3.146  1.00  0.73           C  
ATOM   1794  CG  LEU A 118      13.344  36.558   3.947  1.00  0.73           C  
ATOM   1795  CD1 LEU A 118      12.267  37.053   2.987  1.00  0.73           C  
ATOM   1796  CD2 LEU A 118      12.935  35.311   4.724  1.00  0.73           C  
ATOM   1797  H   LEU A 118      15.839  37.884   4.588  1.00  0.73           H  
ATOM   1798  HA  LEU A 118      15.475  35.045   4.629  1.00  0.73           H  
ATOM   1799 1HB  LEU A 118      14.826  37.128   2.565  1.00  0.73           H  
ATOM   1800 2HB  LEU A 118      14.317  35.439   2.477  1.00  0.73           H  
ATOM   1801  HG  LEU A 118      13.561  37.365   4.653  1.00  0.73           H  
ATOM   1802 1HD1 LEU A 118      11.381  37.301   3.523  1.00  0.73           H  
ATOM   1803 2HD1 LEU A 118      12.629  37.940   2.466  1.00  0.73           H  
ATOM   1804 3HD1 LEU A 118      12.039  36.277   2.263  1.00  0.73           H  
ATOM   1805 1HD2 LEU A 118      12.078  35.503   5.310  1.00  0.73           H  
ATOM   1806 2HD2 LEU A 118      12.717  34.511   4.039  1.00  0.73           H  
ATOM   1807 3HD2 LEU A 118      13.752  35.018   5.382  1.00  0.73           H  
ATOM   1808  N   THR A 119      17.764  36.058   2.579  1.00  0.77           N  
ATOM   1809  CA  THR A 119      18.842  35.626   1.712  1.00  0.77           C  
ATOM   1810  C   THR A 119      20.025  35.158   2.530  1.00  0.77           C  
ATOM   1811  O   THR A 119      21.064  34.878   1.976  1.00  0.77           O  
ATOM   1812  CB  THR A 119      19.311  36.739   0.745  1.00  0.77           C  
ATOM   1813  OG1 THR A 119      19.684  37.897   1.506  1.00  0.77           O  
ATOM   1814  CG2 THR A 119      18.233  37.110  -0.260  1.00  0.77           C  
ATOM   1815  H   THR A 119      17.724  37.039   2.852  1.00  0.77           H  
ATOM   1816  HA  THR A 119      18.496  34.785   1.112  1.00  0.77           H  
ATOM   1817  HB  THR A 119      20.177  36.396   0.206  1.00  0.77           H  
ATOM   1818  HG1 THR A 119      18.879  38.223   1.972  1.00  0.77           H  
ATOM   1819 1HG2 THR A 119      18.604  37.892  -0.917  1.00  0.77           H  
ATOM   1820 2HG2 THR A 119      17.981  36.250  -0.845  1.00  0.77           H  
ATOM   1821 3HG2 THR A 119      17.353  37.459   0.270  1.00  0.77           H  
ATOM   1822  N   HIS A 120      19.908  35.084   3.852  1.00  0.81           N  
ATOM   1823  CA  HIS A 120      21.044  34.671   4.661  1.00  0.81           C  
ATOM   1824  C   HIS A 120      22.275  35.590   4.482  1.00  0.81           C  
ATOM   1825  O   HIS A 120      23.411  35.109   4.548  1.00  0.81           O  
ATOM   1826  CB  HIS A 120      21.481  33.216   4.306  1.00  0.81           C  
ATOM   1827  CG  HIS A 120      20.470  32.067   4.549  1.00  0.81           C  
ATOM   1828  ND1 HIS A 120      19.625  31.576   3.558  1.00  0.81           N  
ATOM   1829  CD2 HIS A 120      20.226  31.316   5.660  1.00  0.81           C  
ATOM   1830  CE1 HIS A 120      18.903  30.571   4.051  1.00  0.81           C  
ATOM   1831  NE2 HIS A 120      19.250  30.383   5.337  1.00  0.81           N  
ATOM   1832  H   HIS A 120      19.036  35.320   4.328  1.00  0.81           H  
ATOM   1833  HA  HIS A 120      20.758  34.695   5.713  1.00  0.81           H  
ATOM   1834 1HB  HIS A 120      21.785  33.140   3.275  1.00  0.81           H  
ATOM   1835 2HB  HIS A 120      22.339  33.007   4.836  1.00  0.81           H  
ATOM   1836  HD1 HIS A 120      19.573  31.881   2.600  1.00  0.81           H  
ATOM   1837  HD2 HIS A 120      20.638  31.325   6.654  1.00  0.81           H  
ATOM   1838  HE1 HIS A 120      18.175  30.053   3.418  1.00  0.81           H  
ATOM   1839  N   THR A 121      22.063  36.912   4.287  1.00  0.86           N  
ATOM   1840  CA  THR A 121      23.181  37.852   4.103  1.00  0.86           C  
ATOM   1841  C   THR A 121      23.195  39.033   5.076  1.00  0.86           C  
ATOM   1842  O   THR A 121      23.856  40.044   4.825  1.00  0.86           O  
ATOM   1843  CB  THR A 121      23.252  38.418   2.676  1.00  0.86           C  
ATOM   1844  OG1 THR A 121      22.036  39.094   2.336  1.00  0.86           O  
ATOM   1845  CG2 THR A 121      23.517  37.380   1.708  1.00  0.86           C  
ATOM   1846  H   THR A 121      21.108  37.273   4.268  1.00  0.86           H  
ATOM   1847  HA  THR A 121      24.107  37.299   4.265  1.00  0.86           H  
ATOM   1848  HB  THR A 121      24.061  39.129   2.640  1.00  0.86           H  
ATOM   1849  HG1 THR A 121      21.327  38.459   2.095  1.00  0.86           H  
ATOM   1850 1HG2 THR A 121      23.589  37.824   0.718  1.00  0.86           H  
ATOM   1851 2HG2 THR A 121      24.451  36.899   1.963  1.00  0.86           H  
ATOM   1852 3HG2 THR A 121      22.717  36.662   1.722  1.00  0.86           H  
ATOM   1853  N   GLY A 122      22.461  38.933   6.189  1.00  0.93           N  
ATOM   1854  CA  GLY A 122      22.432  40.010   7.195  1.00  0.93           C  
ATOM   1855  C   GLY A 122      23.789  40.205   7.865  1.00  0.93           C  
ATOM   1856  O   GLY A 122      24.068  41.257   8.445  1.00  0.93           O  
ATOM   1857  H   GLY A 122      21.918  38.093   6.332  1.00  0.93           H  
ATOM   1858 1HA  GLY A 122      22.147  40.945   6.725  1.00  0.93           H  
ATOM   1859 2HA  GLY A 122      21.676  39.788   7.948  1.00  0.93           H  
ATOM   1860  N   GLY A 123      24.616  39.166   7.796  1.00  1.02           N  
ATOM   1861  CA  GLY A 123      25.952  39.170   8.357  1.00  1.02           C  
ATOM   1862  C   GLY A 123      26.051  38.772   9.824  1.00  1.02           C  
ATOM   1863  O   GLY A 123      27.126  38.864  10.429  1.00  1.02           O  
ATOM   1864  H   GLY A 123      24.313  38.339   7.306  1.00  1.02           H  
ATOM   1865 1HA  GLY A 123      26.554  38.491   7.766  1.00  1.02           H  
ATOM   1866 2HA  GLY A 123      26.359  40.158   8.223  1.00  1.02           H  
ATOM   1867  N   TRP A 124      24.949  38.322  10.397  1.00  1.12           N  
ATOM   1868  CA  TRP A 124      24.921  37.943  11.799  1.00  1.12           C  
ATOM   1869  C   TRP A 124      25.676  36.656  11.998  1.00  1.12           C  
ATOM   1870  O   TRP A 124      25.939  35.931  11.038  1.00  1.12           O  
ATOM   1871  CB  TRP A 124      23.498  37.789  12.303  1.00  1.12           C  
ATOM   1872  CG  TRP A 124      22.750  39.062  12.285  1.00  1.12           C  
ATOM   1873  CD1 TRP A 124      22.656  39.938  11.268  1.00  1.12           C  
ATOM   1874  CD2 TRP A 124      22.018  39.624  13.353  1.00  1.12           C  
ATOM   1875  NE1 TRP A 124      21.889  40.994  11.624  1.00  1.12           N  
ATOM   1876  CE2 TRP A 124      21.492  40.825  12.896  1.00  1.12           C  
ATOM   1877  CE3 TRP A 124      21.771  39.222  14.632  1.00  1.12           C  
ATOM   1878  CZ2 TRP A 124      20.728  41.611  13.681  1.00  1.12           C  
ATOM   1879  CZ3 TRP A 124      21.010  40.013  15.423  1.00  1.12           C  
ATOM   1880  CH2 TRP A 124      20.487  41.166  14.981  1.00  1.12           C  
ATOM   1881  H   TRP A 124      24.105  38.265   9.848  1.00  1.12           H  
ATOM   1882  HA  TRP A 124      25.405  38.720  12.384  1.00  1.12           H  
ATOM   1883 1HB  TRP A 124      22.970  37.061  11.690  1.00  1.12           H  
ATOM   1884 2HB  TRP A 124      23.508  37.410  13.324  1.00  1.12           H  
ATOM   1885  HD1 TRP A 124      23.110  39.805  10.322  1.00  1.12           H  
ATOM   1886  HE1 TRP A 124      21.656  41.777  11.033  1.00  1.12           H  
ATOM   1887  HE3 TRP A 124      22.183  38.287  15.003  1.00  1.12           H  
ATOM   1888  HZ2 TRP A 124      20.310  42.556  13.329  1.00  1.12           H  
ATOM   1889  HZ3 TRP A 124      20.840  39.680  16.411  1.00  1.12           H  
ATOM   1890  HH2 TRP A 124      19.873  41.770  15.655  1.00  1.12           H  
ATOM   1891  N   VAL A 125      26.022  36.360  13.244  1.00  1.25           N  
ATOM   1892  CA  VAL A 125      26.758  35.142  13.547  1.00  1.25           C  
ATOM   1893  C   VAL A 125      26.008  33.856  13.180  1.00  1.25           C  
ATOM   1894  O   VAL A 125      26.626  32.820  12.931  1.00  1.25           O  
ATOM   1895  CB  VAL A 125      27.096  35.125  15.038  1.00  1.25           C  
ATOM   1896  CG1 VAL A 125      28.006  36.278  15.364  1.00  1.25           C  
ATOM   1897  CG2 VAL A 125      25.827  35.220  15.893  1.00  1.25           C  
ATOM   1898  H   VAL A 125      25.788  37.000  13.995  1.00  1.25           H  
ATOM   1899  HA  VAL A 125      27.689  35.163  12.984  1.00  1.25           H  
ATOM   1900  HB  VAL A 125      27.607  34.230  15.248  1.00  1.25           H  
ATOM   1901 1HG1 VAL A 125      28.255  36.235  16.420  1.00  1.25           H  
ATOM   1902 2HG1 VAL A 125      28.913  36.209  14.776  1.00  1.25           H  
ATOM   1903 3HG1 VAL A 125      27.501  37.216  15.143  1.00  1.25           H  
ATOM   1904 1HG2 VAL A 125      26.106  35.199  16.944  1.00  1.25           H  
ATOM   1905 2HG2 VAL A 125      25.308  36.153  15.674  1.00  1.25           H  
ATOM   1906 3HG2 VAL A 125      25.166  34.378  15.689  1.00  1.25           H  
ATOM   1907  N   GLY A 126      24.689  33.937  13.119  1.00  1.39           N  
ATOM   1908  CA  GLY A 126      23.846  32.828  12.720  1.00  1.39           C  
ATOM   1909  C   GLY A 126      23.549  31.825  13.805  1.00  1.39           C  
ATOM   1910  O   GLY A 126      23.788  32.086  14.987  1.00  1.39           O  
ATOM   1911  H   GLY A 126      24.259  34.820  13.342  1.00  1.39           H  
ATOM   1912 1HA  GLY A 126      22.905  33.254  12.410  1.00  1.39           H  
ATOM   1913 2HA  GLY A 126      24.284  32.326  11.857  1.00  1.39           H  
ATOM   1914  N   ASP A 127      22.964  30.684  13.408  1.00  1.54           N  
ATOM   1915  CA  ASP A 127      22.520  29.713  14.406  1.00  1.54           C  
ATOM   1916  C   ASP A 127      21.767  30.422  15.543  1.00  1.54           C  
ATOM   1917  O   ASP A 127      20.677  30.951  15.331  1.00  1.54           O  
ATOM   1918  CB  ASP A 127      23.687  28.876  14.947  1.00  1.54           C  
ATOM   1919  CG  ASP A 127      24.344  27.935  13.922  1.00  1.54           C  
ATOM   1920  OD1 ASP A 127      23.644  27.346  13.142  1.00  1.54           O  
ATOM   1921  OD2 ASP A 127      25.553  27.812  13.931  1.00  1.54           O  
ATOM   1922  H   ASP A 127      22.843  30.498  12.410  1.00  1.54           H  
ATOM   1923  HA  ASP A 127      21.826  29.024  13.926  1.00  1.54           H  
ATOM   1924 1HB  ASP A 127      24.465  29.536  15.345  1.00  1.54           H  
ATOM   1925 2HB  ASP A 127      23.323  28.257  15.762  1.00  1.54           H  
ATOM   1926  N   TYR A 128      22.344  30.370  16.747  1.00  1.67           N  
ATOM   1927  CA  TYR A 128      21.829  30.947  17.985  1.00  1.67           C  
ATOM   1928  C   TYR A 128      20.404  30.531  18.338  1.00  1.67           C  
ATOM   1929  O   TYR A 128      19.562  31.360  18.691  1.00  1.67           O  
ATOM   1930  CB  TYR A 128      21.920  32.475  17.944  1.00  1.67           C  
ATOM   1931  CG  TYR A 128      21.567  33.098  19.264  1.00  1.67           C  
ATOM   1932  CD1 TYR A 128      22.522  33.074  20.261  1.00  1.67           C  
ATOM   1933  CD2 TYR A 128      20.317  33.676  19.502  1.00  1.67           C  
ATOM   1934  CE1 TYR A 128      22.257  33.615  21.490  1.00  1.67           C  
ATOM   1935  CE2 TYR A 128      20.051  34.221  20.751  1.00  1.67           C  
ATOM   1936  CZ  TYR A 128      21.031  34.188  21.743  1.00  1.67           C  
ATOM   1937  OH  TYR A 128      20.801  34.700  23.000  1.00  1.67           O  
ATOM   1938  H   TYR A 128      23.243  29.924  16.802  1.00  1.67           H  
ATOM   1939  HA  TYR A 128      22.468  30.601  18.797  1.00  1.67           H  
ATOM   1940 1HB  TYR A 128      22.932  32.783  17.666  1.00  1.67           H  
ATOM   1941 2HB  TYR A 128      21.239  32.864  17.188  1.00  1.67           H  
ATOM   1942  HD1 TYR A 128      23.493  32.618  20.067  1.00  1.67           H  
ATOM   1943  HD2 TYR A 128      19.555  33.695  18.720  1.00  1.67           H  
ATOM   1944  HE1 TYR A 128      23.016  33.585  22.270  1.00  1.67           H  
ATOM   1945  HE2 TYR A 128      19.080  34.668  20.955  1.00  1.67           H  
ATOM   1946  HH  TYR A 128      19.853  34.603  23.229  1.00  1.67           H  
ATOM   1947  N   PHE A 129      20.139  29.229  18.339  1.00  1.74           N  
ATOM   1948  CA  PHE A 129      18.803  28.765  18.692  1.00  1.74           C  
ATOM   1949  C   PHE A 129      18.602  28.633  20.190  1.00  1.74           C  
ATOM   1950  O   PHE A 129      18.572  27.536  20.740  1.00  1.74           O  
ATOM   1951  CB  PHE A 129      18.476  27.435  18.012  1.00  1.74           C  
ATOM   1952  CG  PHE A 129      17.023  27.054  18.186  1.00  1.74           C  
ATOM   1953  CD1 PHE A 129      16.156  27.982  18.682  1.00  1.74           C  
ATOM   1954  CD2 PHE A 129      16.526  25.797  17.861  1.00  1.74           C  
ATOM   1955  CE1 PHE A 129      14.827  27.715  18.875  1.00  1.74           C  
ATOM   1956  CE2 PHE A 129      15.178  25.513  18.050  1.00  1.74           C  
ATOM   1957  CZ  PHE A 129      14.334  26.488  18.563  1.00  1.74           C  
ATOM   1958  H   PHE A 129      20.853  28.572  18.070  1.00  1.74           H  
ATOM   1959  HA  PHE A 129      18.087  29.505  18.332  1.00  1.74           H  
ATOM   1960 1HB  PHE A 129      18.686  27.508  16.946  1.00  1.74           H  
ATOM   1961 2HB  PHE A 129      19.099  26.656  18.414  1.00  1.74           H  
ATOM   1962  HD1 PHE A 129      16.554  28.944  18.928  1.00  1.74           H  
ATOM   1963  HD2 PHE A 129      17.198  25.039  17.460  1.00  1.74           H  
ATOM   1964  HE1 PHE A 129      14.179  28.481  19.280  1.00  1.74           H  
ATOM   1965  HE2 PHE A 129      14.784  24.530  17.798  1.00  1.74           H  
ATOM   1966  HZ  PHE A 129      13.287  26.282  18.721  1.00  1.74           H  
ATOM   1967  N   GLU A 130      18.491  29.780  20.837  1.00  1.75           N  
ATOM   1968  CA  GLU A 130      18.273  29.858  22.276  1.00  1.75           C  
ATOM   1969  C   GLU A 130      16.944  29.199  22.662  1.00  1.75           C  
ATOM   1970  O   GLU A 130      15.920  29.428  22.021  1.00  1.75           O  
ATOM   1971  CB  GLU A 130      18.325  31.317  22.729  1.00  1.75           C  
ATOM   1972  CG  GLU A 130      18.176  31.526  24.232  1.00  1.75           C  
ATOM   1973  CD  GLU A 130      18.320  32.969  24.640  1.00  1.75           C  
ATOM   1974  OE1 GLU A 130      18.439  33.795  23.769  1.00  1.75           O  
ATOM   1975  OE2 GLU A 130      18.326  33.247  25.816  1.00  1.75           O  
ATOM   1976  H   GLU A 130      18.578  30.627  20.271  1.00  1.75           H  
ATOM   1977  HA  GLU A 130      19.076  29.315  22.775  1.00  1.75           H  
ATOM   1978 1HB  GLU A 130      19.284  31.739  22.437  1.00  1.75           H  
ATOM   1979 2HB  GLU A 130      17.569  31.884  22.215  1.00  1.75           H  
ATOM   1980 1HG  GLU A 130      17.187  31.175  24.538  1.00  1.75           H  
ATOM   1981 2HG  GLU A 130      18.921  30.925  24.749  1.00  1.75           H  
ATOM   1982  N   ASP A 131      16.953  28.362  23.697  1.00  1.70           N  
ATOM   1983  CA  ASP A 131      15.711  27.734  24.146  1.00  1.70           C  
ATOM   1984  C   ASP A 131      14.672  28.713  24.688  1.00  1.70           C  
ATOM   1985  O   ASP A 131      14.989  29.592  25.491  1.00  1.70           O  
ATOM   1986  CB  ASP A 131      15.979  26.708  25.249  1.00  1.70           C  
ATOM   1987  CG  ASP A 131      16.625  25.422  24.777  1.00  1.70           C  
ATOM   1988  OD1 ASP A 131      16.664  25.185  23.596  1.00  1.70           O  
ATOM   1989  OD2 ASP A 131      17.076  24.678  25.617  1.00  1.70           O  
ATOM   1990  H   ASP A 131      17.819  28.177  24.180  1.00  1.70           H  
ATOM   1991  HA  ASP A 131      15.271  27.219  23.291  1.00  1.70           H  
ATOM   1992 1HB  ASP A 131      16.618  27.156  26.009  1.00  1.70           H  
ATOM   1993 2HB  ASP A 131      15.032  26.458  25.732  1.00  1.70           H  
ATOM   1994  N   PHE A 132      13.424  28.475  24.304  1.00  1.60           N  
ATOM   1995  CA  PHE A 132      12.234  29.173  24.788  1.00  1.60           C  
ATOM   1996  C   PHE A 132      11.104  28.155  24.898  1.00  1.60           C  
ATOM   1997  O   PHE A 132      11.284  26.998  24.522  1.00  1.60           O  
ATOM   1998  CB  PHE A 132      11.840  30.376  23.930  1.00  1.60           C  
ATOM   1999  CG  PHE A 132      12.884  31.464  23.886  1.00  1.60           C  
ATOM   2000  CD1 PHE A 132      13.808  31.523  22.887  1.00  1.60           C  
ATOM   2001  CD2 PHE A 132      12.952  32.412  24.890  1.00  1.60           C  
ATOM   2002  CE1 PHE A 132      14.767  32.497  22.872  1.00  1.60           C  
ATOM   2003  CE2 PHE A 132      13.931  33.386  24.875  1.00  1.60           C  
ATOM   2004  CZ  PHE A 132      14.834  33.424  23.855  1.00  1.60           C  
ATOM   2005  H   PHE A 132      13.285  27.742  23.624  1.00  1.60           H  
ATOM   2006  HA  PHE A 132      12.440  29.551  25.790  1.00  1.60           H  
ATOM   2007 1HB  PHE A 132      11.656  30.033  22.921  1.00  1.60           H  
ATOM   2008 2HB  PHE A 132      10.916  30.808  24.300  1.00  1.60           H  
ATOM   2009  HD1 PHE A 132      13.780  30.775  22.101  1.00  1.60           H  
ATOM   2010  HD2 PHE A 132      12.233  32.375  25.704  1.00  1.60           H  
ATOM   2011  HE1 PHE A 132      15.487  32.523  22.081  1.00  1.60           H  
ATOM   2012  HE2 PHE A 132      13.989  34.123  25.674  1.00  1.60           H  
ATOM   2013  HZ  PHE A 132      15.613  34.186  23.833  1.00  1.60           H  
ATOM   2014  N   GLY A 133       9.965  28.564  25.442  1.00  1.48           N  
ATOM   2015  CA  GLY A 133       8.840  27.650  25.619  1.00  1.48           C  
ATOM   2016  C   GLY A 133       7.895  27.588  24.419  1.00  1.48           C  
ATOM   2017  O   GLY A 133       8.302  27.791  23.267  1.00  1.48           O  
ATOM   2018  H   GLY A 133       9.872  29.521  25.744  1.00  1.48           H  
ATOM   2019 1HA  GLY A 133       9.224  26.651  25.824  1.00  1.48           H  
ATOM   2020 2HA  GLY A 133       8.277  27.949  26.502  1.00  1.48           H  
ATOM   2021  N   LEU A 134       6.640  27.262  24.721  1.00  1.35           N  
ATOM   2022  CA  LEU A 134       5.580  27.077  23.737  1.00  1.35           C  
ATOM   2023  C   LEU A 134       4.488  28.151  23.804  1.00  1.35           C  
ATOM   2024  O   LEU A 134       3.359  27.911  23.375  1.00  1.35           O  
ATOM   2025  CB  LEU A 134       4.953  25.700  23.940  1.00  1.35           C  
ATOM   2026  CG  LEU A 134       5.894  24.513  23.711  1.00  1.35           C  
ATOM   2027  CD1 LEU A 134       5.185  23.237  24.101  1.00  1.35           C  
ATOM   2028  CD2 LEU A 134       6.311  24.480  22.240  1.00  1.35           C  
ATOM   2029  H   LEU A 134       6.405  27.120  25.694  1.00  1.35           H  
ATOM   2030  HA  LEU A 134       6.031  27.104  22.755  1.00  1.35           H  
ATOM   2031 1HB  LEU A 134       4.574  25.637  24.959  1.00  1.35           H  
ATOM   2032 2HB  LEU A 134       4.113  25.597  23.255  1.00  1.35           H  
ATOM   2033  HG  LEU A 134       6.780  24.617  24.336  1.00  1.35           H  
ATOM   2034 1HD1 LEU A 134       5.852  22.391  23.946  1.00  1.35           H  
ATOM   2035 2HD1 LEU A 134       4.900  23.285  25.152  1.00  1.35           H  
ATOM   2036 3HD1 LEU A 134       4.292  23.116  23.489  1.00  1.35           H  
ATOM   2037 1HD2 LEU A 134       6.984  23.639  22.066  1.00  1.35           H  
ATOM   2038 2HD2 LEU A 134       5.432  24.371  21.605  1.00  1.35           H  
ATOM   2039 3HD2 LEU A 134       6.815  25.400  21.994  1.00  1.35           H  
ATOM   2040  N   GLY A 135       4.800  29.306  24.392  1.00  1.24           N  
ATOM   2041  CA  GLY A 135       3.807  30.373  24.533  1.00  1.24           C  
ATOM   2042  C   GLY A 135       3.675  31.239  23.284  1.00  1.24           C  
ATOM   2043  O   GLY A 135       4.352  31.018  22.285  1.00  1.24           O  
ATOM   2044  H   GLY A 135       5.740  29.447  24.729  1.00  1.24           H  
ATOM   2045 1HA  GLY A 135       2.837  29.933  24.769  1.00  1.24           H  
ATOM   2046 2HA  GLY A 135       4.079  31.003  25.380  1.00  1.24           H  
ATOM   2047  N   ASP A 136       2.847  32.281  23.371  1.00  1.14           N  
ATOM   2048  CA  ASP A 136       2.568  33.151  22.224  1.00  1.14           C  
ATOM   2049  C   ASP A 136       3.477  34.367  22.167  1.00  1.14           C  
ATOM   2050  O   ASP A 136       3.342  35.220  21.290  1.00  1.14           O  
ATOM   2051  CB  ASP A 136       1.118  33.618  22.270  1.00  1.14           C  
ATOM   2052  CG  ASP A 136       0.091  32.480  22.108  1.00  1.14           C  
ATOM   2053  OD1 ASP A 136       0.296  31.579  21.306  1.00  1.14           O  
ATOM   2054  OD2 ASP A 136      -0.882  32.511  22.814  1.00  1.14           O  
ATOM   2055  H   ASP A 136       2.353  32.447  24.238  1.00  1.14           H  
ATOM   2056  HA  ASP A 136       2.724  32.578  21.315  1.00  1.14           H  
ATOM   2057 1HB  ASP A 136       0.935  34.126  23.220  1.00  1.14           H  
ATOM   2058 2HB  ASP A 136       0.952  34.348  21.477  1.00  1.14           H  
ATOM   2059  N   ASP A 137       4.403  34.422  23.106  1.00  1.05           N  
ATOM   2060  CA  ASP A 137       5.367  35.494  23.237  1.00  1.05           C  
ATOM   2061  C   ASP A 137       6.640  35.145  22.490  1.00  1.05           C  
ATOM   2062  O   ASP A 137       6.784  35.762  21.436  1.00  1.05           O  
ATOM   2063  CB  ASP A 137       5.701  35.711  24.712  1.00  1.05           C  
ATOM   2064  CG  ASP A 137       4.488  36.161  25.545  1.00  1.05           C  
ATOM   2065  OD1 ASP A 137       3.919  37.180  25.236  1.00  1.05           O  
ATOM   2066  OD2 ASP A 137       4.121  35.449  26.456  1.00  1.05           O  
ATOM   2067  H   ASP A 137       4.444  33.666  23.769  1.00  1.05           H  
ATOM   2068  HA  ASP A 137       4.947  36.407  22.814  1.00  1.05           H  
ATOM   2069 1HB  ASP A 137       6.091  34.783  25.132  1.00  1.05           H  
ATOM   2070 2HB  ASP A 137       6.485  36.463  24.798  1.00  1.05           H  
ATOM   2071  N   ALA A 138       6.837  33.825  22.490  1.00  0.99           N  
ATOM   2072  CA  ALA A 138       8.207  33.334  22.535  1.00  0.99           C  
ATOM   2073  C   ALA A 138       9.097  33.841  21.402  1.00  0.99           C  
ATOM   2074  O   ALA A 138      10.235  34.226  21.662  1.00  0.99           O  
ATOM   2075  CB  ALA A 138       8.191  31.820  22.510  1.00  0.99           C  
ATOM   2076  H   ALA A 138       6.285  33.328  21.801  1.00  0.99           H  
ATOM   2077  HA  ALA A 138       8.642  33.669  23.475  1.00  0.99           H  
ATOM   2078 1HB  ALA A 138       9.198  31.435  22.594  1.00  0.99           H  
ATOM   2079 2HB  ALA A 138       7.590  31.443  23.337  1.00  0.99           H  
ATOM   2080 3HB  ALA A 138       7.757  31.492  21.571  1.00  0.99           H  
ATOM   2081  N   LEU A 139       8.584  33.940  20.173  1.00  0.93           N  
ATOM   2082  CA  LEU A 139       9.424  34.406  19.068  1.00  0.93           C  
ATOM   2083  C   LEU A 139       9.930  35.813  19.385  1.00  0.93           C  
ATOM   2084  O   LEU A 139      11.039  36.200  19.016  1.00  0.93           O  
ATOM   2085  CB  LEU A 139       8.668  34.355  17.741  1.00  0.93           C  
ATOM   2086  CG  LEU A 139       9.531  34.553  16.471  1.00  0.93           C  
ATOM   2087  CD1 LEU A 139      10.618  33.459  16.410  1.00  0.93           C  
ATOM   2088  CD2 LEU A 139       8.632  34.468  15.224  1.00  0.93           C  
ATOM   2089  H   LEU A 139       7.626  33.675  19.995  1.00  0.93           H  
ATOM   2090  HA  LEU A 139      10.288  33.750  18.983  1.00  0.93           H  
ATOM   2091 1HB  LEU A 139       8.170  33.389  17.660  1.00  0.93           H  
ATOM   2092 2HB  LEU A 139       7.903  35.138  17.744  1.00  0.93           H  
ATOM   2093  HG  LEU A 139      10.027  35.522  16.511  1.00  0.93           H  
ATOM   2094 1HD1 LEU A 139      11.214  33.607  15.524  1.00  0.93           H  
ATOM   2095 2HD1 LEU A 139      11.257  33.515  17.291  1.00  0.93           H  
ATOM   2096 3HD1 LEU A 139      10.152  32.483  16.362  1.00  0.93           H  
ATOM   2097 1HD2 LEU A 139       9.243  34.600  14.338  1.00  0.93           H  
ATOM   2098 2HD2 LEU A 139       8.146  33.494  15.184  1.00  0.93           H  
ATOM   2099 3HD2 LEU A 139       7.869  35.249  15.266  1.00  0.93           H  
ATOM   2100  N   ALA A 140       9.101  36.587  20.082  1.00  0.89           N  
ATOM   2101  CA  ALA A 140       9.442  37.941  20.479  1.00  0.89           C  
ATOM   2102  C   ALA A 140      10.680  37.960  21.362  1.00  0.89           C  
ATOM   2103  O   ALA A 140      11.472  38.907  21.327  1.00  0.89           O  
ATOM   2104  CB  ALA A 140       8.289  38.562  21.243  1.00  0.89           C  
ATOM   2105  H   ALA A 140       8.205  36.206  20.382  1.00  0.89           H  
ATOM   2106  HA  ALA A 140       9.647  38.517  19.575  1.00  0.89           H  
ATOM   2107 1HB  ALA A 140       8.540  39.584  21.521  1.00  0.89           H  
ATOM   2108 2HB  ALA A 140       7.403  38.556  20.630  1.00  0.89           H  
ATOM   2109 3HB  ALA A 140       8.101  37.979  22.142  1.00  0.89           H  
ATOM   2110  N   ARG A 141      10.817  36.919  22.195  1.00  0.88           N  
ATOM   2111  CA  ARG A 141      11.887  36.821  23.165  1.00  0.88           C  
ATOM   2112  C   ARG A 141      13.157  36.462  22.424  1.00  0.88           C  
ATOM   2113  O   ARG A 141      14.235  36.970  22.734  1.00  0.88           O  
ATOM   2114  CB  ARG A 141      11.551  35.770  24.211  1.00  0.88           C  
ATOM   2115  CG  ARG A 141      10.373  36.111  25.096  1.00  0.88           C  
ATOM   2116  CD  ARG A 141      10.077  35.020  26.066  1.00  0.88           C  
ATOM   2117  NE  ARG A 141       8.912  35.326  26.893  1.00  0.88           N  
ATOM   2118  CZ  ARG A 141       8.377  34.491  27.809  1.00  0.88           C  
ATOM   2119  NH1 ARG A 141       8.910  33.306  28.016  1.00  0.88           N  
ATOM   2120  NH2 ARG A 141       7.314  34.863  28.503  1.00  0.88           N  
ATOM   2121  H   ARG A 141      10.179  36.136  22.123  1.00  0.88           H  
ATOM   2122  HA  ARG A 141      12.016  37.785  23.655  1.00  0.88           H  
ATOM   2123 1HB  ARG A 141      11.380  34.806  23.747  1.00  0.88           H  
ATOM   2124 2HB  ARG A 141      12.398  35.673  24.870  1.00  0.88           H  
ATOM   2125 1HG  ARG A 141      10.585  37.024  25.648  1.00  0.88           H  
ATOM   2126 2HG  ARG A 141       9.492  36.259  24.466  1.00  0.88           H  
ATOM   2127 1HD  ARG A 141       9.881  34.096  25.526  1.00  0.88           H  
ATOM   2128 2HD  ARG A 141      10.935  34.878  26.721  1.00  0.88           H  
ATOM   2129  HE  ARG A 141       8.469  36.228  26.770  1.00  0.88           H  
ATOM   2130 1HH1 ARG A 141       9.722  33.019  27.492  1.00  0.88           H  
ATOM   2131 2HH1 ARG A 141       8.506  32.687  28.706  1.00  0.88           H  
ATOM   2132 1HH2 ARG A 141       6.894  35.772  28.346  1.00  0.88           H  
ATOM   2133 2HH2 ARG A 141       6.913  34.237  29.185  1.00  0.88           H  
ATOM   2134  N   MET A 142      13.009  35.625  21.397  1.00  0.89           N  
ATOM   2135  CA  MET A 142      14.136  35.253  20.554  1.00  0.89           C  
ATOM   2136  C   MET A 142      14.700  36.463  19.850  1.00  0.89           C  
ATOM   2137  O   MET A 142      15.910  36.679  19.850  1.00  0.89           O  
ATOM   2138  CB  MET A 142      13.721  34.229  19.523  1.00  0.89           C  
ATOM   2139  CG  MET A 142      14.812  33.808  18.550  1.00  0.89           C  
ATOM   2140  SD  MET A 142      16.153  32.936  19.300  1.00  0.89           S  
ATOM   2141  CE  MET A 142      15.327  31.392  19.459  1.00  0.89           C  
ATOM   2142  H   MET A 142      12.082  35.229  21.219  1.00  0.89           H  
ATOM   2143  HA  MET A 142      14.922  34.841  21.182  1.00  0.89           H  
ATOM   2144 1HB  MET A 142      13.377  33.344  20.033  1.00  0.89           H  
ATOM   2145 2HB  MET A 142      12.896  34.607  18.938  1.00  0.89           H  
ATOM   2146 1HG  MET A 142      14.356  33.160  17.820  1.00  0.89           H  
ATOM   2147 2HG  MET A 142      15.210  34.687  18.033  1.00  0.89           H  
ATOM   2148 1HE  MET A 142      15.981  30.707  19.946  1.00  0.89           H  
ATOM   2149 2HE  MET A 142      14.439  31.519  20.051  1.00  0.89           H  
ATOM   2150 3HE  MET A 142      15.049  31.015  18.480  1.00  0.89           H  
ATOM   2151  N   VAL A 143      13.819  37.279  19.280  1.00  0.91           N  
ATOM   2152  CA  VAL A 143      14.286  38.456  18.575  1.00  0.91           C  
ATOM   2153  C   VAL A 143      14.955  39.407  19.568  1.00  0.91           C  
ATOM   2154  O   VAL A 143      16.029  39.950  19.288  1.00  0.91           O  
ATOM   2155  CB  VAL A 143      13.134  39.116  17.805  1.00  0.91           C  
ATOM   2156  CG1 VAL A 143      13.582  40.442  17.193  1.00  0.91           C  
ATOM   2157  CG2 VAL A 143      12.683  38.145  16.695  1.00  0.91           C  
ATOM   2158  H   VAL A 143      12.823  37.051  19.309  1.00  0.91           H  
ATOM   2159  HA  VAL A 143      15.029  38.143  17.841  1.00  0.91           H  
ATOM   2160  HB  VAL A 143      12.305  39.321  18.490  1.00  0.91           H  
ATOM   2161 1HG1 VAL A 143      12.756  40.896  16.648  1.00  0.91           H  
ATOM   2162 2HG1 VAL A 143      13.909  41.120  17.983  1.00  0.91           H  
ATOM   2163 3HG1 VAL A 143      14.401  40.247  16.512  1.00  0.91           H  
ATOM   2164 1HG2 VAL A 143      11.876  38.583  16.140  1.00  0.91           H  
ATOM   2165 2HG2 VAL A 143      13.515  37.948  16.036  1.00  0.91           H  
ATOM   2166 3HG2 VAL A 143      12.352  37.206  17.139  1.00  0.91           H  
ATOM   2167  N   ALA A 144      14.347  39.597  20.746  1.00  0.96           N  
ATOM   2168  CA  ALA A 144      14.974  40.450  21.742  1.00  0.96           C  
ATOM   2169  C   ALA A 144      16.359  39.919  22.112  1.00  0.96           C  
ATOM   2170  O   ALA A 144      17.307  40.688  22.234  1.00  0.96           O  
ATOM   2171  CB  ALA A 144      14.114  40.520  22.990  1.00  0.96           C  
ATOM   2172  H   ALA A 144      13.445  39.164  20.951  1.00  0.96           H  
ATOM   2173  HA  ALA A 144      15.087  41.447  21.317  1.00  0.96           H  
ATOM   2174 1HB  ALA A 144      14.584  41.172  23.722  1.00  0.96           H  
ATOM   2175 2HB  ALA A 144      13.129  40.907  22.731  1.00  0.96           H  
ATOM   2176 3HB  ALA A 144      14.010  39.521  23.408  1.00  0.96           H  
ATOM   2177  N   ALA A 145      16.497  38.596  22.249  1.00  1.00           N  
ATOM   2178  CA  ALA A 145      17.786  37.988  22.562  1.00  1.00           C  
ATOM   2179  C   ALA A 145      18.799  38.260  21.455  1.00  1.00           C  
ATOM   2180  O   ALA A 145      19.972  38.537  21.714  1.00  1.00           O  
ATOM   2181  CB  ALA A 145      17.626  36.499  22.763  1.00  1.00           C  
ATOM   2182  H   ALA A 145      15.682  37.992  22.162  1.00  1.00           H  
ATOM   2183  HA  ALA A 145      18.158  38.436  23.483  1.00  1.00           H  
ATOM   2184 1HB  ALA A 145      18.583  36.080  23.018  1.00  1.00           H  
ATOM   2185 2HB  ALA A 145      16.920  36.312  23.568  1.00  1.00           H  
ATOM   2186 3HB  ALA A 145      17.259  36.037  21.856  1.00  1.00           H  
ATOM   2187  N   MET A 146      18.336  38.229  20.206  1.00  1.05           N  
ATOM   2188  CA  MET A 146      19.193  38.494  19.061  1.00  1.05           C  
ATOM   2189  C   MET A 146      19.779  39.887  19.095  1.00  1.05           C  
ATOM   2190  O   MET A 146      20.907  40.106  18.663  1.00  1.05           O  
ATOM   2191  CB  MET A 146      18.470  38.270  17.753  1.00  1.05           C  
ATOM   2192  CG  MET A 146      18.235  36.858  17.407  1.00  1.05           C  
ATOM   2193  SD  MET A 146      17.334  36.749  15.920  1.00  1.05           S  
ATOM   2194  CE  MET A 146      18.553  37.514  14.779  1.00  1.05           C  
ATOM   2195  H   MET A 146      17.358  37.978  20.045  1.00  1.05           H  
ATOM   2196  HA  MET A 146      20.013  37.786  19.104  1.00  1.05           H  
ATOM   2197 1HB  MET A 146      17.506  38.749  17.792  1.00  1.05           H  
ATOM   2198 2HB  MET A 146      19.001  38.718  16.949  1.00  1.05           H  
ATOM   2199 1HG  MET A 146      19.180  36.337  17.288  1.00  1.05           H  
ATOM   2200 2HG  MET A 146      17.674  36.366  18.192  1.00  1.05           H  
ATOM   2201 1HE  MET A 146      18.177  37.502  13.763  1.00  1.05           H  
ATOM   2202 2HE  MET A 146      18.722  38.526  15.082  1.00  1.05           H  
ATOM   2203 3HE  MET A 146      19.497  36.989  14.809  1.00  1.05           H  
ATOM   2204  N   ALA A 147      19.064  40.827  19.694  1.00  1.09           N  
ATOM   2205  CA  ALA A 147      19.557  42.196  19.788  1.00  1.09           C  
ATOM   2206  C   ALA A 147      20.926  42.260  20.501  1.00  1.09           C  
ATOM   2207  O   ALA A 147      21.676  43.207  20.302  1.00  1.09           O  
ATOM   2208  CB  ALA A 147      18.557  43.078  20.512  1.00  1.09           C  
ATOM   2209  H   ALA A 147      18.125  40.592  20.034  1.00  1.09           H  
ATOM   2210  HA  ALA A 147      19.683  42.576  18.774  1.00  1.09           H  
ATOM   2211 1HB  ALA A 147      18.930  44.103  20.538  1.00  1.09           H  
ATOM   2212 2HB  ALA A 147      17.599  43.051  19.990  1.00  1.09           H  
ATOM   2213 3HB  ALA A 147      18.429  42.720  21.526  1.00  1.09           H  
ATOM   2214  N   ASP A 148      21.275  41.264  21.324  1.00  1.12           N  
ATOM   2215  CA  ASP A 148      22.564  41.309  22.007  1.00  1.12           C  
ATOM   2216  C   ASP A 148      23.696  40.648  21.199  1.00  1.12           C  
ATOM   2217  O   ASP A 148      24.835  40.570  21.669  1.00  1.12           O  
ATOM   2218  CB  ASP A 148      22.469  40.661  23.387  1.00  1.12           C  
ATOM   2219  CG  ASP A 148      21.623  41.475  24.381  1.00  1.12           C  
ATOM   2220  OD1 ASP A 148      21.711  42.685  24.364  1.00  1.12           O  
ATOM   2221  OD2 ASP A 148      20.918  40.879  25.156  1.00  1.12           O  
ATOM   2222  H   ASP A 148      20.664  40.456  21.461  1.00  1.12           H  
ATOM   2223  HA  ASP A 148      22.830  42.355  22.153  1.00  1.12           H  
ATOM   2224 1HB  ASP A 148      22.019  39.670  23.279  1.00  1.12           H  
ATOM   2225 2HB  ASP A 148      23.469  40.527  23.799  1.00  1.12           H  
ATOM   2226  N   LEU A 149      23.395  40.163  19.996  1.00  1.12           N  
ATOM   2227  CA  LEU A 149      24.407  39.521  19.171  1.00  1.12           C  
ATOM   2228  C   LEU A 149      25.293  40.535  18.433  1.00  1.12           C  
ATOM   2229  O   LEU A 149      24.886  41.679  18.197  1.00  1.12           O  
ATOM   2230  CB  LEU A 149      23.752  38.593  18.127  1.00  1.12           C  
ATOM   2231  CG  LEU A 149      22.990  37.400  18.695  1.00  1.12           C  
ATOM   2232  CD1 LEU A 149      22.276  36.639  17.561  1.00  1.12           C  
ATOM   2233  CD2 LEU A 149      23.966  36.507  19.406  1.00  1.12           C  
ATOM   2234  H   LEU A 149      22.450  40.242  19.634  1.00  1.12           H  
ATOM   2235  HA  LEU A 149      24.995  38.909  19.843  1.00  1.12           H  
ATOM   2236 1HB  LEU A 149      23.046  39.182  17.549  1.00  1.12           H  
ATOM   2237 2HB  LEU A 149      24.517  38.220  17.443  1.00  1.12           H  
ATOM   2238  HG  LEU A 149      22.248  37.749  19.406  1.00  1.12           H  
ATOM   2239 1HD1 LEU A 149      21.736  35.793  17.975  1.00  1.12           H  
ATOM   2240 2HD1 LEU A 149      21.575  37.306  17.070  1.00  1.12           H  
ATOM   2241 3HD1 LEU A 149      23.008  36.281  16.839  1.00  1.12           H  
ATOM   2242 1HD2 LEU A 149      23.438  35.671  19.822  1.00  1.12           H  
ATOM   2243 2HD2 LEU A 149      24.716  36.154  18.704  1.00  1.12           H  
ATOM   2244 3HD2 LEU A 149      24.448  37.068  20.205  1.00  1.12           H  
ATOM   2245  N   PRO A 150      26.565  40.176  18.176  1.00  1.12           N  
ATOM   2246  CA  PRO A 150      27.507  40.839  17.297  1.00  1.12           C  
ATOM   2247  C   PRO A 150      27.246  40.444  15.846  1.00  1.12           C  
ATOM   2248  O   PRO A 150      26.498  39.500  15.578  1.00  1.12           O  
ATOM   2249  CB  PRO A 150      28.850  40.327  17.796  1.00  1.12           C  
ATOM   2250  CG  PRO A 150      28.556  38.939  18.265  1.00  1.12           C  
ATOM   2251  CD  PRO A 150      27.164  39.014  18.879  1.00  1.12           C  
ATOM   2252  HA  PRO A 150      27.420  41.924  17.426  1.00  1.12           H  
ATOM   2253 1HB  PRO A 150      29.583  40.349  16.974  1.00  1.12           H  
ATOM   2254 2HB  PRO A 150      29.231  40.982  18.591  1.00  1.12           H  
ATOM   2255 1HG  PRO A 150      28.601  38.267  17.412  1.00  1.12           H  
ATOM   2256 2HG  PRO A 150      29.323  38.604  18.974  1.00  1.12           H  
ATOM   2257 1HD  PRO A 150      26.640  38.080  18.641  1.00  1.12           H  
ATOM   2258 2HD  PRO A 150      27.232  39.207  19.967  1.00  1.12           H  
ATOM   2259  N   GLN A 151      27.886  41.148  14.921  1.00  1.09           N  
ATOM   2260  CA  GLN A 151      27.842  40.786  13.505  1.00  1.09           C  
ATOM   2261  C   GLN A 151      29.180  40.143  13.084  1.00  1.09           C  
ATOM   2262  O   GLN A 151      30.242  40.641  13.461  1.00  1.09           O  
ATOM   2263  CB  GLN A 151      27.576  42.034  12.659  1.00  1.09           C  
ATOM   2264  CG  GLN A 151      27.406  41.719  11.228  1.00  1.09           C  
ATOM   2265  CD  GLN A 151      27.261  42.865  10.341  1.00  1.09           C  
ATOM   2266  OE1 GLN A 151      28.058  43.815  10.378  1.00  1.09           O  
ATOM   2267  NE2 GLN A 151      26.251  42.828   9.503  1.00  1.09           N  
ATOM   2268  H   GLN A 151      28.452  41.935  15.203  1.00  1.09           H  
ATOM   2269  HA  GLN A 151      27.050  40.058  13.342  1.00  1.09           H  
ATOM   2270 1HB  GLN A 151      26.668  42.530  13.006  1.00  1.09           H  
ATOM   2271 2HB  GLN A 151      28.402  42.737  12.760  1.00  1.09           H  
ATOM   2272 1HG  GLN A 151      28.244  41.143  10.894  1.00  1.09           H  
ATOM   2273 2HG  GLN A 151      26.493  41.150  11.141  1.00  1.09           H  
ATOM   2274 1HE2 GLN A 151      26.105  43.579   8.891  1.00  1.09           H  
ATOM   2275 2HE2 GLN A 151      25.607  42.043   9.443  1.00  1.09           H  
ATOM   2276  N   ILE A 152      29.140  39.003  12.372  1.00  1.06           N  
ATOM   2277  CA  ILE A 152      30.388  38.370  11.907  1.00  1.06           C  
ATOM   2278  C   ILE A 152      30.997  39.016  10.640  1.00  1.06           C  
ATOM   2279  O   ILE A 152      32.226  39.102  10.499  1.00  1.06           O  
ATOM   2280  CB  ILE A 152      30.218  36.839  11.722  1.00  1.06           C  
ATOM   2281  CG1 ILE A 152      31.606  36.175  11.557  1.00  1.06           C  
ATOM   2282  CG2 ILE A 152      29.306  36.484  10.591  1.00  1.06           C  
ATOM   2283  CD1 ILE A 152      31.581  34.651  11.628  1.00  1.06           C  
ATOM   2284  H   ILE A 152      28.242  38.630  12.069  1.00  1.06           H  
ATOM   2285  HA  ILE A 152      31.115  38.486  12.706  1.00  1.06           H  
ATOM   2286  HB  ILE A 152      29.790  36.438  12.629  1.00  1.06           H  
ATOM   2287 1HG1 ILE A 152      32.018  36.463  10.587  1.00  1.06           H  
ATOM   2288 2HG1 ILE A 152      32.270  36.543  12.340  1.00  1.06           H  
ATOM   2289 1HG2 ILE A 152      29.201  35.403  10.535  1.00  1.06           H  
ATOM   2290 2HG2 ILE A 152      28.351  36.911  10.763  1.00  1.06           H  
ATOM   2291 3HG2 ILE A 152      29.709  36.853   9.665  1.00  1.06           H  
ATOM   2292 1HD1 ILE A 152      32.591  34.254  11.504  1.00  1.06           H  
ATOM   2293 2HD1 ILE A 152      31.192  34.337  12.596  1.00  1.06           H  
ATOM   2294 3HD1 ILE A 152      30.942  34.253  10.840  1.00  1.06           H  
ATOM   2295  N   THR A 153      30.136  39.512   9.752  1.00  1.04           N  
ATOM   2296  CA  THR A 153      30.567  40.159   8.509  1.00  1.04           C  
ATOM   2297  C   THR A 153      29.605  41.281   8.132  1.00  1.04           C  
ATOM   2298  O   THR A 153      28.422  41.120   8.354  1.00  1.04           O  
ATOM   2299  CB  THR A 153      30.563  39.146   7.370  1.00  1.04           C  
ATOM   2300  OG1 THR A 153      31.042  39.751   6.183  1.00  1.04           O  
ATOM   2301  CG2 THR A 153      29.175  38.720   7.153  1.00  1.04           C  
ATOM   2302  H   THR A 153      29.138  39.399   9.941  1.00  1.04           H  
ATOM   2303  HA  THR A 153      31.571  40.535   8.658  1.00  1.04           H  
ATOM   2304  HB  THR A 153      31.184  38.286   7.619  1.00  1.04           H  
ATOM   2305  HG1 THR A 153      30.453  40.495   5.967  1.00  1.04           H  
ATOM   2306 1HG2 THR A 153      29.103  38.023   6.366  1.00  1.04           H  
ATOM   2307 2HG2 THR A 153      28.808  38.266   8.062  1.00  1.04           H  
ATOM   2308 3HG2 THR A 153      28.574  39.593   6.905  1.00  1.04           H  
ATOM   2309  N   PRO A 154      30.020  42.371   7.472  1.00  1.03           N  
ATOM   2310  CA  PRO A 154      29.109  43.402   7.002  1.00  1.03           C  
ATOM   2311  C   PRO A 154      28.043  42.775   6.083  1.00  1.03           C  
ATOM   2312  O   PRO A 154      28.381  41.841   5.335  1.00  1.03           O  
ATOM   2313  CB  PRO A 154      30.045  44.350   6.255  1.00  1.03           C  
ATOM   2314  CG  PRO A 154      31.406  44.138   6.912  1.00  1.03           C  
ATOM   2315  CD  PRO A 154      31.452  42.666   7.263  1.00  1.03           C  
ATOM   2316  HA  PRO A 154      28.695  43.877   7.886  1.00  1.03           H  
ATOM   2317 1HB  PRO A 154      30.047  44.108   5.178  1.00  1.03           H  
ATOM   2318 2HB  PRO A 154      29.684  45.384   6.349  1.00  1.03           H  
ATOM   2319 1HG  PRO A 154      32.213  44.433   6.217  1.00  1.03           H  
ATOM   2320 2HG  PRO A 154      31.499  44.783   7.796  1.00  1.03           H  
ATOM   2321 1HD  PRO A 154      31.878  42.081   6.434  1.00  1.03           H  
ATOM   2322 2HD  PRO A 154      32.028  42.566   8.189  1.00  1.03           H  
ATOM   2323  N   PRO A 155      26.799  43.316   6.035  1.00  1.03           N  
ATOM   2324  CA  PRO A 155      25.686  42.788   5.271  1.00  1.03           C  
ATOM   2325  C   PRO A 155      26.071  42.749   3.814  1.00  1.03           C  
ATOM   2326  O   PRO A 155      26.868  43.577   3.361  1.00  1.03           O  
ATOM   2327  CB  PRO A 155      24.555  43.800   5.505  1.00  1.03           C  
ATOM   2328  CG  PRO A 155      24.930  44.507   6.768  1.00  1.03           C  
ATOM   2329  CD  PRO A 155      26.462  44.607   6.705  1.00  1.03           C  
ATOM   2330  HA  PRO A 155      25.424  41.789   5.648  1.00  1.03           H  
ATOM   2331 1HB  PRO A 155      24.458  44.466   4.632  1.00  1.03           H  
ATOM   2332 2HB  PRO A 155      23.599  43.260   5.599  1.00  1.03           H  
ATOM   2333 1HG  PRO A 155      24.436  45.473   6.817  1.00  1.03           H  
ATOM   2334 2HG  PRO A 155      24.560  43.921   7.618  1.00  1.03           H  
ATOM   2335 1HD  PRO A 155      26.763  45.447   6.060  1.00  1.03           H  
ATOM   2336 2HD  PRO A 155      26.841  44.724   7.702  1.00  1.03           H  
ATOM   2337  N   ASP A 156      25.536  41.769   3.102  1.00  1.04           N  
ATOM   2338  CA  ASP A 156      25.765  41.551   1.668  1.00  1.04           C  
ATOM   2339  C   ASP A 156      27.187  41.158   1.288  1.00  1.04           C  
ATOM   2340  O   ASP A 156      27.450  40.956   0.105  1.00  1.04           O  
ATOM   2341  CB  ASP A 156      25.443  42.804   0.832  1.00  1.04           C  
ATOM   2342  CG  ASP A 156      24.019  43.196   0.814  1.00  1.04           C  
ATOM   2343  OD1 ASP A 156      23.209  42.433   0.340  1.00  1.04           O  
ATOM   2344  OD2 ASP A 156      23.720  44.266   1.305  1.00  1.04           O  
ATOM   2345  H   ASP A 156      24.915  41.120   3.593  1.00  1.04           H  
ATOM   2346  HA  ASP A 156      25.102  40.749   1.345  1.00  1.04           H  
ATOM   2347 1HB  ASP A 156      26.035  43.650   1.158  1.00  1.04           H  
ATOM   2348 2HB  ASP A 156      25.740  42.610  -0.199  1.00  1.04           H  
ATOM   2349  N   THR A 157      28.099  40.977   2.246  1.00  1.07           N  
ATOM   2350  CA  THR A 157      29.425  40.557   1.833  1.00  1.07           C  
ATOM   2351  C   THR A 157      29.530  39.039   1.810  1.00  1.07           C  
ATOM   2352  O   THR A 157      30.047  38.464   0.850  1.00  1.07           O  
ATOM   2353  CB  THR A 157      30.506  41.157   2.735  1.00  1.07           C  
ATOM   2354  OG1 THR A 157      30.409  42.587   2.700  1.00  1.07           O  
ATOM   2355  CG2 THR A 157      31.880  40.772   2.223  1.00  1.07           C  
ATOM   2356  H   THR A 157      27.905  41.175   3.232  1.00  1.07           H  
ATOM   2357  HA  THR A 157      29.606  40.919   0.822  1.00  1.07           H  
ATOM   2358  HB  THR A 157      30.371  40.803   3.758  1.00  1.07           H  
ATOM   2359  HG1 THR A 157      29.569  42.857   3.109  1.00  1.07           H  
ATOM   2360 1HG2 THR A 157      32.631  41.217   2.862  1.00  1.07           H  
ATOM   2361 2HG2 THR A 157      31.994  39.703   2.219  1.00  1.07           H  
ATOM   2362 3HG2 THR A 157      32.002  41.144   1.207  1.00  1.07           H  
ATOM   2363  N   VAL A 158      29.055  38.391   2.875  1.00  1.09           N  
ATOM   2364  CA  VAL A 158      29.160  36.943   2.978  1.00  1.09           C  
ATOM   2365  C   VAL A 158      27.842  36.309   3.392  1.00  1.09           C  
ATOM   2366  O   VAL A 158      27.141  36.805   4.271  1.00  1.09           O  
ATOM   2367  CB  VAL A 158      30.249  36.513   3.960  1.00  1.09           C  
ATOM   2368  CG1 VAL A 158      30.357  35.077   3.975  1.00  1.09           C  
ATOM   2369  CG2 VAL A 158      31.502  37.125   3.631  1.00  1.09           C  
ATOM   2370  H   VAL A 158      28.632  38.919   3.623  1.00  1.09           H  
ATOM   2371  HA  VAL A 158      29.427  36.547   1.999  1.00  1.09           H  
ATOM   2372  HB  VAL A 158      29.997  36.796   4.939  1.00  1.09           H  
ATOM   2373 1HG1 VAL A 158      31.128  34.834   4.646  1.00  1.09           H  
ATOM   2374 2HG1 VAL A 158      29.449  34.628   4.296  1.00  1.09           H  
ATOM   2375 3HG1 VAL A 158      30.600  34.721   3.003  1.00  1.09           H  
ATOM   2376 1HG2 VAL A 158      32.202  36.780   4.347  1.00  1.09           H  
ATOM   2377 2HG2 VAL A 158      31.815  36.847   2.637  1.00  1.09           H  
ATOM   2378 3HG2 VAL A 158      31.412  38.190   3.705  1.00  1.09           H  
ATOM   2379  N   TRP A 159      27.515  35.220   2.733  1.00  1.09           N  
ATOM   2380  CA  TRP A 159      26.318  34.450   3.006  1.00  1.09           C  
ATOM   2381  C   TRP A 159      26.585  33.497   4.184  1.00  1.09           C  
ATOM   2382  O   TRP A 159      27.697  32.987   4.329  1.00  1.09           O  
ATOM   2383  CB  TRP A 159      26.015  33.689   1.737  1.00  1.09           C  
ATOM   2384  CG  TRP A 159      25.648  34.600   0.614  1.00  1.09           C  
ATOM   2385  CD1 TRP A 159      26.472  35.468  -0.063  1.00  1.09           C  
ATOM   2386  CD2 TRP A 159      24.380  34.712  -0.008  1.00  1.09           C  
ATOM   2387  NE1 TRP A 159      25.760  36.109  -1.044  1.00  1.09           N  
ATOM   2388  CE2 TRP A 159      24.496  35.650  -1.029  1.00  1.09           C  
ATOM   2389  CE3 TRP A 159      23.184  34.122   0.206  1.00  1.09           C  
ATOM   2390  CZ2 TRP A 159      23.440  35.981  -1.816  1.00  1.09           C  
ATOM   2391  CZ3 TRP A 159      22.124  34.472  -0.595  1.00  1.09           C  
ATOM   2392  CH2 TRP A 159      22.244  35.351  -1.560  1.00  1.09           C  
ATOM   2393  H   TRP A 159      28.146  34.894   2.015  1.00  1.09           H  
ATOM   2394  HA  TRP A 159      25.502  35.124   3.258  1.00  1.09           H  
ATOM   2395 1HB  TRP A 159      26.868  33.071   1.449  1.00  1.09           H  
ATOM   2396 2HB  TRP A 159      25.170  33.039   1.930  1.00  1.09           H  
ATOM   2397  HD1 TRP A 159      27.528  35.632   0.152  1.00  1.09           H  
ATOM   2398  HE1 TRP A 159      26.070  36.836  -1.714  1.00  1.09           H  
ATOM   2399  HE3 TRP A 159      23.059  33.393   1.007  1.00  1.09           H  
ATOM   2400  HZ2 TRP A 159      23.531  36.713  -2.614  1.00  1.09           H  
ATOM   2401  HZ3 TRP A 159      21.158  34.000  -0.410  1.00  1.09           H  
ATOM   2402  HH2 TRP A 159      21.365  35.560  -2.143  1.00  1.09           H  
ATOM   2403  N   ALA A 160      25.586  33.225   5.020  1.00  1.08           N  
ATOM   2404  CA  ALA A 160      25.828  32.299   6.142  1.00  1.08           C  
ATOM   2405  C   ALA A 160      24.556  31.633   6.648  1.00  1.08           C  
ATOM   2406  O   ALA A 160      23.487  32.217   6.575  1.00  1.08           O  
ATOM   2407  CB  ALA A 160      26.485  33.059   7.279  1.00  1.08           C  
ATOM   2408  H   ALA A 160      24.684  33.688   4.888  1.00  1.08           H  
ATOM   2409  HA  ALA A 160      26.500  31.517   5.796  1.00  1.08           H  
ATOM   2410 1HB  ALA A 160      26.699  32.375   8.100  1.00  1.08           H  
ATOM   2411 2HB  ALA A 160      27.412  33.507   6.932  1.00  1.08           H  
ATOM   2412 3HB  ALA A 160      25.814  33.843   7.626  1.00  1.08           H  
ATOM   2413  N   TYR A 161      24.659  30.468   7.297  1.00  1.03           N  
ATOM   2414  CA  TYR A 161      23.457  29.778   7.796  1.00  1.03           C  
ATOM   2415  C   TYR A 161      22.848  30.461   9.042  1.00  1.03           C  
ATOM   2416  O   TYR A 161      22.867  29.970  10.180  1.00  1.03           O  
ATOM   2417  CB  TYR A 161      23.862  28.328   8.069  1.00  1.03           C  
ATOM   2418  CG  TYR A 161      22.789  27.317   8.381  1.00  1.03           C  
ATOM   2419  CD1 TYR A 161      21.926  26.896   7.381  1.00  1.03           C  
ATOM   2420  CD2 TYR A 161      22.708  26.759   9.649  1.00  1.03           C  
ATOM   2421  CE1 TYR A 161      20.974  25.919   7.649  1.00  1.03           C  
ATOM   2422  CE2 TYR A 161      21.765  25.784   9.916  1.00  1.03           C  
ATOM   2423  CZ  TYR A 161      20.898  25.363   8.924  1.00  1.03           C  
ATOM   2424  OH  TYR A 161      19.965  24.385   9.194  1.00  1.03           O  
ATOM   2425  H   TYR A 161      25.555  29.982   7.353  1.00  1.03           H  
ATOM   2426  HA  TYR A 161      22.705  29.792   7.008  1.00  1.03           H  
ATOM   2427 1HB  TYR A 161      24.391  27.958   7.196  1.00  1.03           H  
ATOM   2428 2HB  TYR A 161      24.576  28.312   8.892  1.00  1.03           H  
ATOM   2429  HD1 TYR A 161      22.000  27.327   6.381  1.00  1.03           H  
ATOM   2430  HD2 TYR A 161      23.396  27.081  10.438  1.00  1.03           H  
ATOM   2431  HE1 TYR A 161      20.296  25.583   6.860  1.00  1.03           H  
ATOM   2432  HE2 TYR A 161      21.710  25.345  10.912  1.00  1.03           H  
ATOM   2433  HH  TYR A 161      20.115  24.039  10.076  1.00  1.03           H  
ATOM   2434  N   ASN A 162      22.229  31.597   8.768  1.00  0.97           N  
ATOM   2435  CA  ASN A 162      21.629  32.485   9.734  1.00  0.97           C  
ATOM   2436  C   ASN A 162      20.212  32.114  10.128  1.00  0.97           C  
ATOM   2437  O   ASN A 162      19.258  32.847   9.854  1.00  0.97           O  
ATOM   2438  CB  ASN A 162      21.697  33.912   9.213  1.00  0.97           C  
ATOM   2439  CG  ASN A 162      21.303  34.975  10.211  1.00  0.97           C  
ATOM   2440  OD1 ASN A 162      21.278  34.776  11.422  1.00  0.97           O  
ATOM   2441  ND2 ASN A 162      20.973  36.126   9.698  1.00  0.97           N  
ATOM   2442  H   ASN A 162      22.265  31.891   7.799  1.00  0.97           H  
ATOM   2443  HA  ASN A 162      22.216  32.417  10.622  1.00  0.97           H  
ATOM   2444 1HB  ASN A 162      22.716  34.116   8.870  1.00  0.97           H  
ATOM   2445 2HB  ASN A 162      21.045  33.997   8.342  1.00  0.97           H  
ATOM   2446 1HD2 ASN A 162      20.681  36.874  10.294  1.00  0.97           H  
ATOM   2447 2HD2 ASN A 162      20.993  36.246   8.708  1.00  0.97           H  
ATOM   2448  N   ASN A 163      20.084  31.022  10.872  1.00  0.90           N  
ATOM   2449  CA  ASN A 163      18.760  30.587  11.318  1.00  0.90           C  
ATOM   2450  C   ASN A 163      18.096  31.705  12.109  1.00  0.90           C  
ATOM   2451  O   ASN A 163      16.888  31.936  12.012  1.00  0.90           O  
ATOM   2452  CB  ASN A 163      18.863  29.367  12.194  1.00  0.90           C  
ATOM   2453  CG  ASN A 163      19.207  28.122  11.443  1.00  0.90           C  
ATOM   2454  OD1 ASN A 163      19.115  28.034  10.199  1.00  0.90           O  
ATOM   2455  ND2 ASN A 163      19.595  27.122  12.187  1.00  0.90           N  
ATOM   2456  H   ASN A 163      20.926  30.473  11.051  1.00  0.90           H  
ATOM   2457  HA  ASN A 163      18.137  30.374  10.450  1.00  0.90           H  
ATOM   2458 1HB  ASN A 163      19.629  29.540  12.952  1.00  0.90           H  
ATOM   2459 2HB  ASN A 163      17.926  29.222  12.723  1.00  0.90           H  
ATOM   2460 1HD2 ASN A 163      19.841  26.253  11.765  1.00  0.90           H  
ATOM   2461 2HD2 ASN A 163      19.654  27.231  13.178  1.00  0.90           H  
ATOM   2462  N   ALA A 164      18.912  32.443  12.842  1.00  0.84           N  
ATOM   2463  CA  ALA A 164      18.428  33.537  13.635  1.00  0.84           C  
ATOM   2464  C   ALA A 164      17.721  34.573  12.755  1.00  0.84           C  
ATOM   2465  O   ALA A 164      16.730  35.170  13.174  1.00  0.84           O  
ATOM   2466  CB  ALA A 164      19.577  34.123  14.420  1.00  0.84           C  
ATOM   2467  H   ALA A 164      19.895  32.209  12.872  1.00  0.84           H  
ATOM   2468  HA  ALA A 164      17.713  33.150  14.329  1.00  0.84           H  
ATOM   2469 1HB  ALA A 164      19.231  34.870  15.051  1.00  0.84           H  
ATOM   2470 2HB  ALA A 164      20.022  33.342  15.027  1.00  0.84           H  
ATOM   2471 3HB  ALA A 164      20.326  34.523  13.749  1.00  0.84           H  
ATOM   2472  N   GLY A 165      18.204  34.781  11.526  1.00  0.78           N  
ATOM   2473  CA  GLY A 165      17.596  35.749  10.625  1.00  0.78           C  
ATOM   2474  C   GLY A 165      16.168  35.346  10.305  1.00  0.78           C  
ATOM   2475  O   GLY A 165      15.279  36.184  10.154  1.00  0.78           O  
ATOM   2476  H   GLY A 165      18.980  34.228  11.182  1.00  0.78           H  
ATOM   2477 1HA  GLY A 165      17.616  36.726  11.097  1.00  0.78           H  
ATOM   2478 2HA  GLY A 165      18.175  35.809   9.705  1.00  0.78           H  
ATOM   2479  N   PHE A 166      15.948  34.045  10.213  1.00  0.73           N  
ATOM   2480  CA  PHE A 166      14.615  33.527   9.940  1.00  0.73           C  
ATOM   2481  C   PHE A 166      13.692  33.655  11.136  1.00  0.73           C  
ATOM   2482  O   PHE A 166      12.488  33.865  10.973  1.00  0.73           O  
ATOM   2483  CB  PHE A 166      14.732  32.132   9.404  1.00  0.73           C  
ATOM   2484  CG  PHE A 166      15.070  32.197   8.044  1.00  0.73           C  
ATOM   2485  CD1 PHE A 166      16.376  32.325   7.664  1.00  0.73           C  
ATOM   2486  CD2 PHE A 166      14.088  32.130   7.109  1.00  0.73           C  
ATOM   2487  CE1 PHE A 166      16.691  32.401   6.353  1.00  0.73           C  
ATOM   2488  CE2 PHE A 166      14.392  32.188   5.809  1.00  0.73           C  
ATOM   2489  CZ  PHE A 166      15.715  32.324   5.420  1.00  0.73           C  
ATOM   2490  H   PHE A 166      16.752  33.415  10.326  1.00  0.73           H  
ATOM   2491  HA  PHE A 166      14.193  34.124   9.135  1.00  0.73           H  
ATOM   2492 1HB  PHE A 166      15.533  31.639   9.913  1.00  0.73           H  
ATOM   2493 2HB  PHE A 166      13.807  31.567   9.532  1.00  0.73           H  
ATOM   2494  HD1 PHE A 166      17.158  32.382   8.428  1.00  0.73           H  
ATOM   2495  HD2 PHE A 166      13.054  32.019   7.426  1.00  0.73           H  
ATOM   2496  HE1 PHE A 166      17.722  32.521   6.047  1.00  0.73           H  
ATOM   2497  HE2 PHE A 166      13.591  32.121   5.081  1.00  0.73           H  
ATOM   2498  HZ  PHE A 166      15.991  32.374   4.377  1.00  0.73           H  
ATOM   2499  N   TYR A 167      14.255  33.608  12.346  1.00  0.69           N  
ATOM   2500  CA  TYR A 167      13.417  33.809  13.528  1.00  0.69           C  
ATOM   2501  C   TYR A 167      12.836  35.230  13.436  1.00  0.69           C  
ATOM   2502  O   TYR A 167      11.642  35.462  13.674  1.00  0.69           O  
ATOM   2503  CB  TYR A 167      14.226  33.622  14.824  1.00  0.69           C  
ATOM   2504  CG  TYR A 167      14.645  32.164  15.096  1.00  0.69           C  
ATOM   2505  CD1 TYR A 167      15.870  31.859  15.670  1.00  0.69           C  
ATOM   2506  CD2 TYR A 167      13.816  31.158  14.755  1.00  0.69           C  
ATOM   2507  CE1 TYR A 167      16.256  30.546  15.848  1.00  0.69           C  
ATOM   2508  CE2 TYR A 167      14.182  29.852  14.941  1.00  0.69           C  
ATOM   2509  CZ  TYR A 167      15.393  29.537  15.465  1.00  0.69           C  
ATOM   2510  OH  TYR A 167      15.750  28.226  15.605  1.00  0.69           O  
ATOM   2511  H   TYR A 167      15.251  33.394  12.425  1.00  0.69           H  
ATOM   2512  HA  TYR A 167      12.605  33.104  13.524  1.00  0.69           H  
ATOM   2513 1HB  TYR A 167      15.122  34.232  14.793  1.00  0.69           H  
ATOM   2514 2HB  TYR A 167      13.636  33.970  15.667  1.00  0.69           H  
ATOM   2515  HD1 TYR A 167      16.537  32.660  15.970  1.00  0.69           H  
ATOM   2516  HD2 TYR A 167      12.861  31.385  14.329  1.00  0.69           H  
ATOM   2517  HE1 TYR A 167      17.230  30.316  16.281  1.00  0.69           H  
ATOM   2518  HE2 TYR A 167      13.498  29.068  14.644  1.00  0.69           H  
ATOM   2519  HH  TYR A 167      16.681  28.169  15.831  1.00  0.69           H  
ATOM   2520  N   VAL A 168      13.676  36.161  12.994  1.00  0.67           N  
ATOM   2521  CA  VAL A 168      13.290  37.556  12.853  1.00  0.67           C  
ATOM   2522  C   VAL A 168      12.290  37.725  11.730  1.00  0.67           C  
ATOM   2523  O   VAL A 168      11.281  38.406  11.896  1.00  0.67           O  
ATOM   2524  CB  VAL A 168      14.507  38.380  12.513  1.00  0.67           C  
ATOM   2525  CG1 VAL A 168      14.156  39.767  12.275  1.00  0.67           C  
ATOM   2526  CG2 VAL A 168      15.419  38.246  13.526  1.00  0.67           C  
ATOM   2527  H   VAL A 168      14.646  35.884  12.812  1.00  0.67           H  
ATOM   2528  HA  VAL A 168      12.849  37.902  13.782  1.00  0.67           H  
ATOM   2529  HB  VAL A 168      14.928  38.002  11.613  1.00  0.67           H  
ATOM   2530 1HG1 VAL A 168      15.055  40.304  12.016  1.00  0.67           H  
ATOM   2531 2HG1 VAL A 168      13.432  39.842  11.472  1.00  0.67           H  
ATOM   2532 3HG1 VAL A 168      13.740  40.165  13.185  1.00  0.67           H  
ATOM   2533 1HG2 VAL A 168      16.290  38.765  13.244  1.00  0.67           H  
ATOM   2534 2HG2 VAL A 168      15.016  38.637  14.451  1.00  0.67           H  
ATOM   2535 3HG2 VAL A 168      15.635  37.211  13.632  1.00  0.67           H  
ATOM   2536  N   ALA A 169      12.559  37.093  10.586  1.00  0.65           N  
ATOM   2537  CA  ALA A 169      11.667  37.203   9.443  1.00  0.65           C  
ATOM   2538  C   ALA A 169      10.268  36.708   9.811  1.00  0.65           C  
ATOM   2539  O   ALA A 169       9.266  37.330   9.442  1.00  0.65           O  
ATOM   2540  CB  ALA A 169      12.243  36.428   8.272  1.00  0.65           C  
ATOM   2541  H   ALA A 169      13.422  36.557  10.503  1.00  0.65           H  
ATOM   2542  HA  ALA A 169      11.594  38.244   9.172  1.00  0.65           H  
ATOM   2543 1HB  ALA A 169      11.643  36.505   7.431  1.00  0.65           H  
ATOM   2544 2HB  ALA A 169      13.234  36.815   8.035  1.00  0.65           H  
ATOM   2545 3HB  ALA A 169      12.321  35.385   8.551  1.00  0.65           H  
ATOM   2546  N   GLY A 170      10.199  35.636  10.608  1.00  0.64           N  
ATOM   2547  CA  GLY A 170       8.918  35.120  11.063  1.00  0.64           C  
ATOM   2548  C   GLY A 170       8.201  36.168  11.913  1.00  0.64           C  
ATOM   2549  O   GLY A 170       7.001  36.406  11.755  1.00  0.64           O  
ATOM   2550  H   GLY A 170      11.054  35.147  10.878  1.00  0.64           H  
ATOM   2551 1HA  GLY A 170       8.315  34.863  10.199  1.00  0.64           H  
ATOM   2552 2HA  GLY A 170       9.074  34.212  11.642  1.00  0.64           H  
ATOM   2553  N   ARG A 171       8.958  36.848  12.775  1.00  0.64           N  
ATOM   2554  CA  ARG A 171       8.405  37.895  13.625  1.00  0.64           C  
ATOM   2555  C   ARG A 171       7.905  39.057  12.753  1.00  0.64           C  
ATOM   2556  O   ARG A 171       6.881  39.675  13.050  1.00  0.64           O  
ATOM   2557  CB  ARG A 171       9.430  38.356  14.636  1.00  0.64           C  
ATOM   2558  CG  ARG A 171       8.951  39.379  15.639  1.00  0.64           C  
ATOM   2559  CD  ARG A 171       7.936  38.882  16.595  1.00  0.64           C  
ATOM   2560  NE  ARG A 171       7.599  39.938  17.556  1.00  0.64           N  
ATOM   2561  CZ  ARG A 171       6.511  39.971  18.357  1.00  0.64           C  
ATOM   2562  NH1 ARG A 171       5.620  39.003  18.336  1.00  0.64           N  
ATOM   2563  NH2 ARG A 171       6.339  40.997  19.178  1.00  0.64           N  
ATOM   2564  H   ARG A 171       9.945  36.596  12.877  1.00  0.64           H  
ATOM   2565  HA  ARG A 171       7.555  37.485  14.173  1.00  0.64           H  
ATOM   2566 1HB  ARG A 171       9.801  37.497  15.184  1.00  0.64           H  
ATOM   2567 2HB  ARG A 171      10.275  38.790  14.121  1.00  0.64           H  
ATOM   2568 1HG  ARG A 171       9.789  39.802  16.188  1.00  0.64           H  
ATOM   2569 2HG  ARG A 171       8.447  40.142  15.095  1.00  0.64           H  
ATOM   2570 1HD  ARG A 171       7.032  38.608  16.054  1.00  0.64           H  
ATOM   2571 2HD  ARG A 171       8.315  38.014  17.145  1.00  0.64           H  
ATOM   2572  HE  ARG A 171       8.242  40.713  17.624  1.00  0.64           H  
ATOM   2573 1HH1 ARG A 171       5.726  38.199  17.701  1.00  0.64           H  
ATOM   2574 2HH1 ARG A 171       4.815  39.037  18.941  1.00  0.64           H  
ATOM   2575 1HH2 ARG A 171       7.017  41.747  19.201  1.00  0.64           H  
ATOM   2576 2HH2 ARG A 171       5.529  41.031  19.779  1.00  0.64           H  
ATOM   2577  N   ILE A 172       8.612  39.362  11.657  1.00  0.64           N  
ATOM   2578  CA  ILE A 172       8.153  40.438  10.780  1.00  0.64           C  
ATOM   2579  C   ILE A 172       6.764  40.094  10.277  1.00  0.64           C  
ATOM   2580  O   ILE A 172       5.854  40.919  10.347  1.00  0.64           O  
ATOM   2581  CB  ILE A 172       9.054  40.671   9.544  1.00  0.64           C  
ATOM   2582  CG1 ILE A 172      10.400  41.215   9.956  1.00  0.64           C  
ATOM   2583  CG2 ILE A 172       8.357  41.612   8.525  1.00  0.64           C  
ATOM   2584  CD1 ILE A 172      11.352  41.228   8.846  1.00  0.64           C  
ATOM   2585  H   ILE A 172       9.474  38.852  11.457  1.00  0.64           H  
ATOM   2586  HA  ILE A 172       8.096  41.364  11.356  1.00  0.64           H  
ATOM   2587  HB  ILE A 172       9.233  39.722   9.058  1.00  0.64           H  
ATOM   2588 1HG1 ILE A 172      10.283  42.227  10.337  1.00  0.64           H  
ATOM   2589 2HG1 ILE A 172      10.810  40.593  10.736  1.00  0.64           H  
ATOM   2590 1HG2 ILE A 172       8.993  41.744   7.650  1.00  0.64           H  
ATOM   2591 2HG2 ILE A 172       7.406  41.175   8.217  1.00  0.64           H  
ATOM   2592 3HG2 ILE A 172       8.174  42.579   8.987  1.00  0.64           H  
ATOM   2593 1HD1 ILE A 172      12.300  41.623   9.165  1.00  0.64           H  
ATOM   2594 2HD1 ILE A 172      11.494  40.245   8.446  1.00  0.64           H  
ATOM   2595 3HD1 ILE A 172      10.923  41.848   8.109  1.00  0.64           H  
ATOM   2596  N   VAL A 173       6.575  38.841   9.853  1.00  0.64           N  
ATOM   2597  CA  VAL A 173       5.268  38.414   9.378  1.00  0.64           C  
ATOM   2598  C   VAL A 173       4.217  38.609  10.466  1.00  0.64           C  
ATOM   2599  O   VAL A 173       3.122  39.112  10.194  1.00  0.64           O  
ATOM   2600  CB  VAL A 173       5.277  36.924   8.974  1.00  0.64           C  
ATOM   2601  CG1 VAL A 173       3.880  36.465   8.706  1.00  0.64           C  
ATOM   2602  CG2 VAL A 173       6.119  36.713   7.789  1.00  0.64           C  
ATOM   2603  H   VAL A 173       7.372  38.199   9.835  1.00  0.64           H  
ATOM   2604  HA  VAL A 173       5.000  39.018   8.512  1.00  0.64           H  
ATOM   2605  HB  VAL A 173       5.657  36.350   9.785  1.00  0.64           H  
ATOM   2606 1HG1 VAL A 173       3.886  35.409   8.445  1.00  0.64           H  
ATOM   2607 2HG1 VAL A 173       3.286  36.618   9.608  1.00  0.64           H  
ATOM   2608 3HG1 VAL A 173       3.457  37.022   7.901  1.00  0.64           H  
ATOM   2609 1HG2 VAL A 173       6.135  35.674   7.501  1.00  0.64           H  
ATOM   2610 2HG2 VAL A 173       5.733  37.292   6.972  1.00  0.64           H  
ATOM   2611 3HG2 VAL A 173       7.123  37.027   8.038  1.00  0.64           H  
ATOM   2612  N   GLU A 174       4.536  38.249  11.713  1.00  0.65           N  
ATOM   2613  CA  GLU A 174       3.541  38.413  12.773  1.00  0.65           C  
ATOM   2614  C   GLU A 174       3.115  39.855  12.978  1.00  0.65           C  
ATOM   2615  O   GLU A 174       1.919  40.152  13.108  1.00  0.65           O  
ATOM   2616  CB  GLU A 174       4.088  37.962  14.129  1.00  0.65           C  
ATOM   2617  CG  GLU A 174       4.277  36.551  14.255  1.00  0.65           C  
ATOM   2618  CD  GLU A 174       4.755  36.076  15.640  1.00  0.65           C  
ATOM   2619  OE1 GLU A 174       5.306  36.870  16.366  1.00  0.65           O  
ATOM   2620  OE2 GLU A 174       4.503  34.926  15.972  1.00  0.65           O  
ATOM   2621  H   GLU A 174       5.448  37.828  11.899  1.00  0.65           H  
ATOM   2622  HA  GLU A 174       2.667  37.821  12.509  1.00  0.65           H  
ATOM   2623 1HB  GLU A 174       5.040  38.446  14.318  1.00  0.65           H  
ATOM   2624 2HB  GLU A 174       3.401  38.276  14.913  1.00  0.65           H  
ATOM   2625 1HG  GLU A 174       3.346  36.136  14.016  1.00  0.65           H  
ATOM   2626 2HG  GLU A 174       4.990  36.265  13.493  1.00  0.65           H  
ATOM   2627  N   VAL A 175       4.084  40.762  12.954  1.00  0.66           N  
ATOM   2628  CA  VAL A 175       3.815  42.174  13.172  1.00  0.66           C  
ATOM   2629  C   VAL A 175       2.978  42.774  12.064  1.00  0.66           C  
ATOM   2630  O   VAL A 175       2.016  43.502  12.311  1.00  0.66           O  
ATOM   2631  CB  VAL A 175       5.137  42.929  13.327  1.00  0.66           C  
ATOM   2632  CG1 VAL A 175       4.898  44.424  13.338  1.00  0.66           C  
ATOM   2633  CG2 VAL A 175       5.778  42.495  14.644  1.00  0.66           C  
ATOM   2634  H   VAL A 175       5.050  40.445  12.825  1.00  0.66           H  
ATOM   2635  HA  VAL A 175       3.265  42.268  14.107  1.00  0.66           H  
ATOM   2636  HB  VAL A 175       5.799  42.693  12.488  1.00  0.66           H  
ATOM   2637 1HG1 VAL A 175       5.848  44.939  13.454  1.00  0.66           H  
ATOM   2638 2HG1 VAL A 175       4.436  44.724  12.397  1.00  0.66           H  
ATOM   2639 3HG1 VAL A 175       4.241  44.684  14.165  1.00  0.66           H  
ATOM   2640 1HG2 VAL A 175       6.697  43.017  14.776  1.00  0.66           H  
ATOM   2641 2HG2 VAL A 175       5.109  42.735  15.467  1.00  0.66           H  
ATOM   2642 3HG2 VAL A 175       5.962  41.420  14.630  1.00  0.66           H  
ATOM   2643  N   VAL A 176       3.340  42.444  10.843  1.00  0.67           N  
ATOM   2644  CA  VAL A 176       2.664  42.908   9.653  1.00  0.67           C  
ATOM   2645  C   VAL A 176       1.234  42.390   9.527  1.00  0.67           C  
ATOM   2646  O   VAL A 176       0.326  43.135   9.134  1.00  0.67           O  
ATOM   2647  CB  VAL A 176       3.507  42.502   8.464  1.00  0.67           C  
ATOM   2648  CG1 VAL A 176       2.782  42.768   7.182  1.00  0.67           C  
ATOM   2649  CG2 VAL A 176       4.809  43.279   8.565  1.00  0.67           C  
ATOM   2650  H   VAL A 176       4.149  41.832  10.727  1.00  0.67           H  
ATOM   2651  HA  VAL A 176       2.632  43.997   9.692  1.00  0.67           H  
ATOM   2652  HB  VAL A 176       3.713  41.430   8.525  1.00  0.67           H  
ATOM   2653 1HG1 VAL A 176       3.390  42.466   6.355  1.00  0.67           H  
ATOM   2654 2HG1 VAL A 176       1.853  42.200   7.169  1.00  0.67           H  
ATOM   2655 3HG1 VAL A 176       2.565  43.832   7.118  1.00  0.67           H  
ATOM   2656 1HG2 VAL A 176       5.453  42.993   7.800  1.00  0.67           H  
ATOM   2657 2HG2 VAL A 176       4.605  44.349   8.504  1.00  0.67           H  
ATOM   2658 3HG2 VAL A 176       5.290  43.069   9.510  1.00  0.67           H  
ATOM   2659  N   THR A 177       1.026  41.111   9.844  1.00  0.69           N  
ATOM   2660  CA  THR A 177      -0.301  40.524   9.748  1.00  0.69           C  
ATOM   2661  C   THR A 177      -1.143  40.657  11.033  1.00  0.69           C  
ATOM   2662  O   THR A 177      -2.368  40.543  10.977  1.00  0.69           O  
ATOM   2663  CB  THR A 177      -0.183  39.041   9.358  1.00  0.69           C  
ATOM   2664  OG1 THR A 177       0.548  38.343  10.362  1.00  0.69           O  
ATOM   2665  CG2 THR A 177       0.537  38.893   8.049  1.00  0.69           C  
ATOM   2666  H   THR A 177       1.806  40.521  10.138  1.00  0.69           H  
ATOM   2667  HA  THR A 177      -0.836  41.039   8.950  1.00  0.69           H  
ATOM   2668  HB  THR A 177      -1.179  38.611   9.280  1.00  0.69           H  
ATOM   2669  HG1 THR A 177       1.474  38.679  10.371  1.00  0.69           H  
ATOM   2670 1HG2 THR A 177       0.606  37.841   7.805  1.00  0.69           H  
ATOM   2671 2HG2 THR A 177      -0.016  39.418   7.278  1.00  0.69           H  
ATOM   2672 3HG2 THR A 177       1.540  39.316   8.134  1.00  0.69           H  
ATOM   2673  N   GLY A 178      -0.506  40.910  12.186  1.00  0.71           N  
ATOM   2674  CA  GLY A 178      -1.216  41.044  13.462  1.00  0.71           C  
ATOM   2675  C   GLY A 178      -1.676  39.694  14.016  1.00  0.71           C  
ATOM   2676  O   GLY A 178      -2.648  39.618  14.774  1.00  0.71           O  
ATOM   2677  H   GLY A 178       0.506  40.979  12.205  1.00  0.71           H  
ATOM   2678 1HA  GLY A 178      -0.552  41.521  14.182  1.00  0.71           H  
ATOM   2679 2HA  GLY A 178      -2.073  41.700  13.332  1.00  0.71           H  
ATOM   2680  N   LYS A 179      -1.012  38.632  13.576  1.00  0.73           N  
ATOM   2681  CA  LYS A 179      -1.380  37.266  13.941  1.00  0.73           C  
ATOM   2682  C   LYS A 179      -0.146  36.453  14.334  1.00  0.73           C  
ATOM   2683  O   LYS A 179       0.941  36.783  13.890  1.00  0.73           O  
ATOM   2684  CB  LYS A 179      -2.105  36.608  12.761  1.00  0.73           C  
ATOM   2685  CG  LYS A 179      -3.425  37.276  12.393  1.00  0.73           C  
ATOM   2686  CD  LYS A 179      -4.153  36.556  11.272  1.00  0.73           C  
ATOM   2687  CE  LYS A 179      -5.450  37.299  10.917  1.00  0.73           C  
ATOM   2688  NZ  LYS A 179      -6.216  36.629   9.820  1.00  0.73           N  
ATOM   2689  H   LYS A 179      -0.189  38.816  13.001  1.00  0.73           H  
ATOM   2690  HA  LYS A 179      -2.066  37.328  14.775  1.00  0.73           H  
ATOM   2691 1HB  LYS A 179      -1.462  36.651  11.879  1.00  0.73           H  
ATOM   2692 2HB  LYS A 179      -2.293  35.559  12.970  1.00  0.73           H  
ATOM   2693 1HG  LYS A 179      -4.068  37.316  13.273  1.00  0.73           H  
ATOM   2694 2HG  LYS A 179      -3.237  38.295  12.063  1.00  0.73           H  
ATOM   2695 1HD  LYS A 179      -3.518  36.507  10.382  1.00  0.73           H  
ATOM   2696 2HD  LYS A 179      -4.400  35.535  11.572  1.00  0.73           H  
ATOM   2697 1HE  LYS A 179      -6.080  37.356  11.803  1.00  0.73           H  
ATOM   2698 2HE  LYS A 179      -5.195  38.311  10.599  1.00  0.73           H  
ATOM   2699 1HZ  LYS A 179      -7.047  37.140   9.609  1.00  0.73           H  
ATOM   2700 2HZ  LYS A 179      -5.650  36.545   8.972  1.00  0.73           H  
ATOM   2701 3HZ  LYS A 179      -6.473  35.667  10.060  1.00  0.73           H  
ATOM   2702  N   PRO A 180      -0.259  35.391  15.152  1.00  0.75           N  
ATOM   2703  CA  PRO A 180       0.834  34.484  15.471  1.00  0.75           C  
ATOM   2704  C   PRO A 180       1.399  33.944  14.175  1.00  0.75           C  
ATOM   2705  O   PRO A 180       0.647  33.676  13.230  1.00  0.75           O  
ATOM   2706  CB  PRO A 180       0.157  33.404  16.306  1.00  0.75           C  
ATOM   2707  CG  PRO A 180      -1.040  34.109  16.929  1.00  0.75           C  
ATOM   2708  CD  PRO A 180      -1.521  35.087  15.865  1.00  0.75           C  
ATOM   2709  HA  PRO A 180       1.607  35.021  16.044  1.00  0.75           H  
ATOM   2710 1HB  PRO A 180      -0.129  32.559  15.663  1.00  0.75           H  
ATOM   2711 2HB  PRO A 180       0.861  33.014  17.056  1.00  0.75           H  
ATOM   2712 1HG  PRO A 180      -1.810  33.370  17.207  1.00  0.75           H  
ATOM   2713 2HG  PRO A 180      -0.735  34.610  17.860  1.00  0.75           H  
ATOM   2714 1HD  PRO A 180      -2.258  34.619  15.198  1.00  0.75           H  
ATOM   2715 2HD  PRO A 180      -1.919  35.965  16.389  1.00  0.75           H  
ATOM   2716  N   TYR A 181       2.709  33.742  14.139  1.00  0.76           N  
ATOM   2717  CA  TYR A 181       3.375  33.300  12.930  1.00  0.76           C  
ATOM   2718  C   TYR A 181       2.783  32.033  12.347  1.00  0.76           C  
ATOM   2719  O   TYR A 181       2.632  31.930  11.131  1.00  0.76           O  
ATOM   2720  CB  TYR A 181       4.871  33.171  13.149  1.00  0.76           C  
ATOM   2721  CG  TYR A 181       5.520  32.865  11.951  1.00  0.76           C  
ATOM   2722  CD1 TYR A 181       5.358  33.706  10.908  1.00  0.76           C  
ATOM   2723  CD2 TYR A 181       6.302  31.816  11.869  1.00  0.76           C  
ATOM   2724  CE1 TYR A 181       5.989  33.452   9.757  1.00  0.76           C  
ATOM   2725  CE2 TYR A 181       6.939  31.559  10.727  1.00  0.76           C  
ATOM   2726  CZ  TYR A 181       6.783  32.386   9.667  1.00  0.76           C  
ATOM   2727  OH  TYR A 181       7.410  32.189   8.503  1.00  0.76           O  
ATOM   2728  H   TYR A 181       3.289  33.995  14.946  1.00  0.76           H  
ATOM   2729  HA  TYR A 181       3.244  34.083  12.185  1.00  0.76           H  
ATOM   2730 1HB  TYR A 181       5.292  34.072  13.542  1.00  0.76           H  
ATOM   2731 2HB  TYR A 181       5.075  32.376  13.864  1.00  0.76           H  
ATOM   2732  HD1 TYR A 181       4.709  34.577  11.010  1.00  0.76           H  
ATOM   2733  HD2 TYR A 181       6.421  31.187  12.724  1.00  0.76           H  
ATOM   2734  HE1 TYR A 181       5.870  34.092   8.918  1.00  0.76           H  
ATOM   2735  HE2 TYR A 181       7.561  30.705  10.662  1.00  0.76           H  
ATOM   2736  HH  TYR A 181       8.098  31.507   8.559  1.00  0.76           H  
ATOM   2737  N   GLU A 182       2.474  31.052  13.186  1.00  0.75           N  
ATOM   2738  CA  GLU A 182       1.896  29.820  12.666  1.00  0.75           C  
ATOM   2739  C   GLU A 182       0.609  30.071  11.895  1.00  0.75           C  
ATOM   2740  O   GLU A 182       0.414  29.527  10.800  1.00  0.75           O  
ATOM   2741  CB  GLU A 182       1.612  28.842  13.796  1.00  0.75           C  
ATOM   2742  CG  GLU A 182       0.956  27.588  13.313  1.00  0.75           C  
ATOM   2743  CD  GLU A 182       0.797  26.515  14.348  1.00  0.75           C  
ATOM   2744  OE1 GLU A 182       1.161  26.736  15.479  1.00  0.75           O  
ATOM   2745  OE2 GLU A 182       0.309  25.461  14.001  1.00  0.75           O  
ATOM   2746  H   GLU A 182       2.621  31.181  14.176  1.00  0.75           H  
ATOM   2747  HA  GLU A 182       2.609  29.368  11.979  1.00  0.75           H  
ATOM   2748 1HB  GLU A 182       2.542  28.568  14.293  1.00  0.75           H  
ATOM   2749 2HB  GLU A 182       0.961  29.310  14.537  1.00  0.75           H  
ATOM   2750 1HG  GLU A 182      -0.035  27.849  12.941  1.00  0.75           H  
ATOM   2751 2HG  GLU A 182       1.512  27.241  12.489  1.00  0.75           H  
ATOM   2752  N   SER A 183      -0.262  30.911  12.452  1.00  0.73           N  
ATOM   2753  CA  SER A 183      -1.512  31.219  11.792  1.00  0.73           C  
ATOM   2754  C   SER A 183      -1.229  31.961  10.500  1.00  0.73           C  
ATOM   2755  O   SER A 183      -1.874  31.703   9.486  1.00  0.73           O  
ATOM   2756  CB  SER A 183      -2.420  32.034  12.691  1.00  0.73           C  
ATOM   2757  OG  SER A 183      -2.846  31.286  13.802  1.00  0.73           O  
ATOM   2758  H   SER A 183      -0.039  31.349  13.334  1.00  0.73           H  
ATOM   2759  HA  SER A 183      -2.016  30.283  11.548  1.00  0.73           H  
ATOM   2760 1HB  SER A 183      -1.882  32.921  13.033  1.00  0.73           H  
ATOM   2761 2HB  SER A 183      -3.284  32.377  12.123  1.00  0.73           H  
ATOM   2762  HG  SER A 183      -3.375  31.884  14.336  1.00  0.73           H  
ATOM   2763  N   ALA A 184      -0.255  32.880  10.531  1.00  0.71           N  
ATOM   2764  CA  ALA A 184       0.092  33.630   9.332  1.00  0.71           C  
ATOM   2765  C   ALA A 184       0.593  32.702   8.230  1.00  0.71           C  
ATOM   2766  O   ALA A 184       0.181  32.828   7.080  1.00  0.71           O  
ATOM   2767  CB  ALA A 184       1.148  34.661   9.638  1.00  0.71           C  
ATOM   2768  H   ALA A 184       0.237  33.060  11.408  1.00  0.71           H  
ATOM   2769  HA  ALA A 184      -0.806  34.135   8.977  1.00  0.71           H  
ATOM   2770 1HB  ALA A 184       1.359  35.217   8.734  1.00  0.71           H  
ATOM   2771 2HB  ALA A 184       0.787  35.341  10.414  1.00  0.71           H  
ATOM   2772 3HB  ALA A 184       2.049  34.165   9.985  1.00  0.71           H  
ATOM   2773  N   LEU A 185       1.431  31.716   8.569  1.00  0.69           N  
ATOM   2774  CA  LEU A 185       1.862  30.787   7.532  1.00  0.69           C  
ATOM   2775  C   LEU A 185       0.691  29.999   7.008  1.00  0.69           C  
ATOM   2776  O   LEU A 185       0.585  29.758   5.799  1.00  0.69           O  
ATOM   2777  CB  LEU A 185       2.944  29.808   8.008  1.00  0.69           C  
ATOM   2778  CG  LEU A 185       4.299  30.363   8.204  1.00  0.69           C  
ATOM   2779  CD1 LEU A 185       5.216  29.297   8.795  1.00  0.69           C  
ATOM   2780  CD2 LEU A 185       4.785  30.812   6.857  1.00  0.69           C  
ATOM   2781  H   LEU A 185       1.769  31.632   9.527  1.00  0.69           H  
ATOM   2782  HA  LEU A 185       2.274  31.367   6.708  1.00  0.69           H  
ATOM   2783 1HB  LEU A 185       2.623  29.387   8.968  1.00  0.69           H  
ATOM   2784 2HB  LEU A 185       3.017  28.995   7.285  1.00  0.69           H  
ATOM   2785  HG  LEU A 185       4.260  31.209   8.890  1.00  0.69           H  
ATOM   2786 1HD1 LEU A 185       6.213  29.679   8.916  1.00  0.69           H  
ATOM   2787 2HD1 LEU A 185       4.827  28.993   9.765  1.00  0.69           H  
ATOM   2788 3HD1 LEU A 185       5.257  28.448   8.124  1.00  0.69           H  
ATOM   2789 1HD2 LEU A 185       5.768  31.236   6.930  1.00  0.69           H  
ATOM   2790 2HD2 LEU A 185       4.810  29.970   6.169  1.00  0.69           H  
ATOM   2791 3HD2 LEU A 185       4.095  31.552   6.497  1.00  0.69           H  
ATOM   2792  N   ARG A 186      -0.224  29.628   7.896  1.00  0.68           N  
ATOM   2793  CA  ARG A 186      -1.371  28.893   7.440  1.00  0.68           C  
ATOM   2794  C   ARG A 186      -2.198  29.730   6.451  1.00  0.68           C  
ATOM   2795  O   ARG A 186      -2.482  29.300   5.331  1.00  0.68           O  
ATOM   2796  CB  ARG A 186      -2.219  28.428   8.612  1.00  0.68           C  
ATOM   2797  CG  ARG A 186      -3.389  27.612   8.179  1.00  0.68           C  
ATOM   2798  CD  ARG A 186      -4.128  26.974   9.290  1.00  0.68           C  
ATOM   2799  NE  ARG A 186      -5.225  26.165   8.768  1.00  0.68           N  
ATOM   2800  CZ  ARG A 186      -6.100  25.465   9.515  1.00  0.68           C  
ATOM   2801  NH1 ARG A 186      -6.009  25.473  10.832  1.00  0.68           N  
ATOM   2802  NH2 ARG A 186      -7.054  24.766   8.924  1.00  0.68           N  
ATOM   2803  H   ARG A 186      -0.103  29.828   8.891  1.00  0.68           H  
ATOM   2804  HA  ARG A 186      -1.020  28.015   6.941  1.00  0.68           H  
ATOM   2805 1HB  ARG A 186      -1.612  27.843   9.303  1.00  0.68           H  
ATOM   2806 2HB  ARG A 186      -2.602  29.288   9.156  1.00  0.68           H  
ATOM   2807 1HG  ARG A 186      -4.086  28.276   7.671  1.00  0.68           H  
ATOM   2808 2HG  ARG A 186      -3.066  26.835   7.485  1.00  0.68           H  
ATOM   2809 1HD  ARG A 186      -3.462  26.329   9.859  1.00  0.68           H  
ATOM   2810 2HD  ARG A 186      -4.545  27.743   9.939  1.00  0.68           H  
ATOM   2811  HE  ARG A 186      -5.328  26.131   7.730  1.00  0.68           H  
ATOM   2812 1HH1 ARG A 186      -5.280  26.007  11.284  1.00  0.68           H  
ATOM   2813 2HH1 ARG A 186      -6.667  24.946  11.387  1.00  0.68           H  
ATOM   2814 1HH2 ARG A 186      -7.125  24.761   7.910  1.00  0.68           H  
ATOM   2815 2HH2 ARG A 186      -7.709  24.240   9.476  1.00  0.68           H  
ATOM   2816  N   GLU A 187      -2.542  30.961   6.821  1.00  0.67           N  
ATOM   2817  CA  GLU A 187      -3.366  31.788   5.938  1.00  0.67           C  
ATOM   2818  C   GLU A 187      -2.673  32.259   4.653  1.00  0.67           C  
ATOM   2819  O   GLU A 187      -3.311  32.370   3.604  1.00  0.67           O  
ATOM   2820  CB  GLU A 187      -3.880  33.028   6.668  1.00  0.67           C  
ATOM   2821  CG  GLU A 187      -4.905  32.768   7.774  1.00  0.67           C  
ATOM   2822  CD  GLU A 187      -5.466  34.050   8.362  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187      -5.067  35.125   7.941  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187      -6.291  33.992   9.260  1.00  0.67           O  
ATOM   2825  H   GLU A 187      -2.260  31.310   7.736  1.00  0.67           H  
ATOM   2826  HA  GLU A 187      -4.228  31.187   5.646  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187      -3.030  33.541   7.126  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187      -4.324  33.713   5.948  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187      -5.722  32.172   7.368  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187      -4.425  32.187   8.564  1.00  0.67           H  
ATOM   2831  N   LEU A 188      -1.380  32.563   4.732  1.00  0.67           N  
ATOM   2832  CA  LEU A 188      -0.639  33.092   3.592  1.00  0.67           C  
ATOM   2833  C   LEU A 188      -0.080  32.038   2.640  1.00  0.67           C  
ATOM   2834  O   LEU A 188       0.005  32.279   1.435  1.00  0.67           O  
ATOM   2835  CB  LEU A 188       0.549  33.915   4.098  1.00  0.67           C  
ATOM   2836  CG  LEU A 188       0.254  35.202   4.897  1.00  0.67           C  
ATOM   2837  CD1 LEU A 188       1.563  35.740   5.471  1.00  0.67           C  
ATOM   2838  CD2 LEU A 188      -0.368  36.239   3.976  1.00  0.67           C  
ATOM   2839  H   LEU A 188      -0.893  32.466   5.621  1.00  0.67           H  
ATOM   2840  HA  LEU A 188      -1.309  33.738   3.030  1.00  0.67           H  
ATOM   2841 1HB  LEU A 188       1.155  33.273   4.737  1.00  0.67           H  
ATOM   2842 2HB  LEU A 188       1.156  34.197   3.239  1.00  0.67           H  
ATOM   2843  HG  LEU A 188      -0.428  34.978   5.723  1.00  0.67           H  
ATOM   2844 1HD1 LEU A 188       1.373  36.641   6.030  1.00  0.67           H  
ATOM   2845 2HD1 LEU A 188       1.998  34.990   6.129  1.00  0.67           H  
ATOM   2846 3HD1 LEU A 188       2.255  35.961   4.657  1.00  0.67           H  
ATOM   2847 1HD2 LEU A 188      -0.569  37.150   4.539  1.00  0.67           H  
ATOM   2848 2HD2 LEU A 188       0.323  36.462   3.163  1.00  0.67           H  
ATOM   2849 3HD2 LEU A 188      -1.301  35.848   3.568  1.00  0.67           H  
ATOM   2850  N   VAL A 189       0.352  30.892   3.174  1.00  0.68           N  
ATOM   2851  CA  VAL A 189       1.017  29.886   2.359  1.00  0.68           C  
ATOM   2852  C   VAL A 189       0.321  28.522   2.342  1.00  0.68           C  
ATOM   2853  O   VAL A 189      -0.023  28.006   1.275  1.00  0.68           O  
ATOM   2854  CB  VAL A 189       2.464  29.691   2.873  1.00  0.68           C  
ATOM   2855  CG1 VAL A 189       3.186  28.626   2.060  1.00  0.68           C  
ATOM   2856  CG2 VAL A 189       3.196  31.005   2.828  1.00  0.68           C  
ATOM   2857  H   VAL A 189       0.254  30.709   4.169  1.00  0.68           H  
ATOM   2858  HA  VAL A 189       1.061  30.254   1.334  1.00  0.68           H  
ATOM   2859  HB  VAL A 189       2.435  29.342   3.909  1.00  0.68           H  
ATOM   2860 1HG1 VAL A 189       4.191  28.514   2.445  1.00  0.68           H  
ATOM   2861 2HG1 VAL A 189       2.652  27.687   2.142  1.00  0.68           H  
ATOM   2862 3HG1 VAL A 189       3.233  28.933   1.018  1.00  0.68           H  
ATOM   2863 1HG2 VAL A 189       4.207  30.863   3.203  1.00  0.68           H  
ATOM   2864 2HG2 VAL A 189       3.232  31.362   1.813  1.00  0.68           H  
ATOM   2865 3HG2 VAL A 189       2.683  31.731   3.447  1.00  0.68           H  
ATOM   2866  N   LEU A 190       0.117  27.930   3.520  1.00  0.68           N  
ATOM   2867  CA  LEU A 190      -0.271  26.525   3.552  1.00  0.68           C  
ATOM   2868  C   LEU A 190      -1.721  26.293   3.110  1.00  0.68           C  
ATOM   2869  O   LEU A 190      -1.977  25.394   2.303  1.00  0.68           O  
ATOM   2870  CB  LEU A 190      -0.122  25.982   4.975  1.00  0.68           C  
ATOM   2871  CG  LEU A 190       1.315  26.030   5.642  1.00  0.68           C  
ATOM   2872  CD1 LEU A 190       1.202  25.576   7.077  1.00  0.68           C  
ATOM   2873  CD2 LEU A 190       2.297  25.176   4.908  1.00  0.68           C  
ATOM   2874  H   LEU A 190       0.307  28.444   4.381  1.00  0.68           H  
ATOM   2875  HA  LEU A 190       0.385  25.977   2.879  1.00  0.68           H  
ATOM   2876 1HB  LEU A 190      -0.819  26.473   5.587  1.00  0.68           H  
ATOM   2877 2HB  LEU A 190      -0.415  24.937   4.956  1.00  0.68           H  
ATOM   2878  HG  LEU A 190       1.675  27.064   5.642  1.00  0.68           H  
ATOM   2879 1HD1 LEU A 190       2.179  25.630   7.533  1.00  0.68           H  
ATOM   2880 2HD1 LEU A 190       0.511  26.222   7.616  1.00  0.68           H  
ATOM   2881 3HD1 LEU A 190       0.840  24.550   7.114  1.00  0.68           H  
ATOM   2882 1HD2 LEU A 190       3.270  25.237   5.398  1.00  0.68           H  
ATOM   2883 2HD2 LEU A 190       1.960  24.138   4.905  1.00  0.68           H  
ATOM   2884 3HD2 LEU A 190       2.379  25.549   3.897  1.00  0.68           H  
ATOM   2885  N   ASP A 191      -2.673  27.115   3.587  1.00  0.69           N  
ATOM   2886  CA  ASP A 191      -4.062  26.935   3.163  1.00  0.69           C  
ATOM   2887  C   ASP A 191      -4.227  27.105   1.641  1.00  0.69           C  
ATOM   2888  O   ASP A 191      -4.793  26.213   1.011  1.00  0.69           O  
ATOM   2889  CB  ASP A 191      -5.080  27.807   3.945  1.00  0.69           C  
ATOM   2890  CG  ASP A 191      -5.442  27.339   5.364  1.00  0.69           C  
ATOM   2891  OD1 ASP A 191      -5.132  26.236   5.764  1.00  0.69           O  
ATOM   2892  OD2 ASP A 191      -6.063  28.115   6.051  1.00  0.69           O  
ATOM   2893  H   ASP A 191      -2.443  27.857   4.241  1.00  0.69           H  
ATOM   2894  HA  ASP A 191      -4.336  25.906   3.393  1.00  0.69           H  
ATOM   2895 1HB  ASP A 191      -4.679  28.785   4.107  1.00  0.69           H  
ATOM   2896 2HB  ASP A 191      -5.994  27.919   3.364  1.00  0.69           H  
ATOM   2897  N   PRO A 192      -3.768  28.213   0.994  1.00  0.69           N  
ATOM   2898  CA  PRO A 192      -3.802  28.409  -0.451  1.00  0.69           C  
ATOM   2899  C   PRO A 192      -3.201  27.241  -1.233  1.00  0.69           C  
ATOM   2900  O   PRO A 192      -3.670  26.915  -2.323  1.00  0.69           O  
ATOM   2901  CB  PRO A 192      -2.982  29.681  -0.619  1.00  0.69           C  
ATOM   2902  CG  PRO A 192      -3.197  30.440   0.637  1.00  0.69           C  
ATOM   2903  CD  PRO A 192      -3.241  29.402   1.719  1.00  0.69           C  
ATOM   2904  HA  PRO A 192      -4.845  28.575  -0.758  1.00  0.69           H  
ATOM   2905 1HB  PRO A 192      -1.930  29.416  -0.727  1.00  0.69           H  
ATOM   2906 2HB  PRO A 192      -3.290  30.222  -1.520  1.00  0.69           H  
ATOM   2907 1HG  PRO A 192      -2.368  31.152   0.792  1.00  0.69           H  
ATOM   2908 2HG  PRO A 192      -4.116  31.037   0.587  1.00  0.69           H  
ATOM   2909 1HD  PRO A 192      -2.255  29.245   2.112  1.00  0.69           H  
ATOM   2910 2HD  PRO A 192      -3.916  29.783   2.454  1.00  0.69           H  
ATOM   2911  N   LEU A 193      -2.200  26.575  -0.652  1.00  0.70           N  
ATOM   2912  CA  LEU A 193      -1.553  25.424  -1.276  1.00  0.70           C  
ATOM   2913  C   LEU A 193      -2.249  24.091  -1.009  1.00  0.70           C  
ATOM   2914  O   LEU A 193      -1.776  23.047  -1.464  1.00  0.70           O  
ATOM   2915  CB  LEU A 193      -0.117  25.328  -0.808  1.00  0.70           C  
ATOM   2916  CG  LEU A 193       0.787  26.363  -1.246  1.00  0.70           C  
ATOM   2917  CD1 LEU A 193       2.049  26.181  -0.572  1.00  0.70           C  
ATOM   2918  CD2 LEU A 193       0.972  26.253  -2.716  1.00  0.70           C  
ATOM   2919  H   LEU A 193      -1.808  26.894   0.236  1.00  0.70           H  
ATOM   2920  HA  LEU A 193      -1.541  25.589  -2.344  1.00  0.70           H  
ATOM   2921 1HB  LEU A 193      -0.130  25.411   0.272  1.00  0.70           H  
ATOM   2922 2HB  LEU A 193       0.297  24.363  -1.095  1.00  0.70           H  
ATOM   2923  HG  LEU A 193       0.398  27.325  -0.984  1.00  0.70           H  
ATOM   2924 1HD1 LEU A 193       2.738  26.960  -0.895  1.00  0.70           H  
ATOM   2925 2HD1 LEU A 193       1.893  26.244   0.499  1.00  0.70           H  
ATOM   2926 3HD1 LEU A 193       2.434  25.203  -0.830  1.00  0.70           H  
ATOM   2927 1HD2 LEU A 193       1.663  27.018  -3.031  1.00  0.70           H  
ATOM   2928 2HD2 LEU A 193       1.376  25.270  -2.966  1.00  0.70           H  
ATOM   2929 3HD2 LEU A 193       0.016  26.391  -3.214  1.00  0.70           H  
ATOM   2930  N   ASP A 194      -3.358  24.118  -0.267  1.00  0.71           N  
ATOM   2931  CA  ASP A 194      -4.109  22.929   0.118  1.00  0.71           C  
ATOM   2932  C   ASP A 194      -3.260  21.951   0.920  1.00  0.71           C  
ATOM   2933  O   ASP A 194      -3.410  20.729   0.800  1.00  0.71           O  
ATOM   2934  CB  ASP A 194      -4.625  22.192  -1.132  1.00  0.71           C  
ATOM   2935  CG  ASP A 194      -5.774  21.202  -0.869  1.00  0.71           C  
ATOM   2936  OD1 ASP A 194      -6.625  21.476  -0.062  1.00  0.71           O  
ATOM   2937  OD2 ASP A 194      -5.718  20.114  -1.434  1.00  0.71           O  
ATOM   2938  H   ASP A 194      -3.710  25.010   0.072  1.00  0.71           H  
ATOM   2939  HA  ASP A 194      -4.955  23.244   0.731  1.00  0.71           H  
ATOM   2940 1HB  ASP A 194      -4.960  22.929  -1.863  1.00  0.71           H  
ATOM   2941 2HB  ASP A 194      -3.816  21.650  -1.581  1.00  0.71           H  
ATOM   2942  N   LEU A 195      -2.411  22.462   1.812  1.00  0.72           N  
ATOM   2943  CA  LEU A 195      -1.570  21.562   2.588  1.00  0.72           C  
ATOM   2944  C   LEU A 195      -2.291  21.170   3.875  1.00  0.72           C  
ATOM   2945  O   LEU A 195      -1.953  21.588   4.986  1.00  0.72           O  
ATOM   2946  CB  LEU A 195      -0.227  22.220   2.834  1.00  0.72           C  
ATOM   2947  CG  LEU A 195       0.450  22.666   1.563  1.00  0.72           C  
ATOM   2948  CD1 LEU A 195       1.779  23.239   1.857  1.00  0.72           C  
ATOM   2949  CD2 LEU A 195       0.553  21.584   0.625  1.00  0.72           C  
ATOM   2950  H   LEU A 195      -2.321  23.472   1.925  1.00  0.72           H  
ATOM   2951  HA  LEU A 195      -1.394  20.659   2.009  1.00  0.72           H  
ATOM   2952 1HB  LEU A 195      -0.368  23.085   3.471  1.00  0.72           H  
ATOM   2953 2HB  LEU A 195       0.424  21.505   3.337  1.00  0.72           H  
ATOM   2954  HG  LEU A 195      -0.150  23.423   1.128  1.00  0.72           H  
ATOM   2955 1HD1 LEU A 195       2.238  23.585   0.939  1.00  0.72           H  
ATOM   2956 2HD1 LEU A 195       1.649  24.046   2.510  1.00  0.72           H  
ATOM   2957 3HD1 LEU A 195       2.415  22.481   2.317  1.00  0.72           H  
ATOM   2958 1HD2 LEU A 195       1.023  21.967  -0.271  1.00  0.72           H  
ATOM   2959 2HD2 LEU A 195       1.150  20.825   1.046  1.00  0.72           H  
ATOM   2960 3HD2 LEU A 195      -0.431  21.192   0.390  1.00  0.72           H  
ATOM   2961  N   GLU A 196      -3.297  20.329   3.672  1.00  0.73           N  
ATOM   2962  CA  GLU A 196      -4.291  19.899   4.656  1.00  0.73           C  
ATOM   2963  C   GLU A 196      -3.764  19.345   5.975  1.00  0.73           C  
ATOM   2964  O   GLU A 196      -4.415  19.513   7.008  1.00  0.73           O  
ATOM   2965  CB  GLU A 196      -5.190  18.838   4.017  1.00  0.73           C  
ATOM   2966  CG  GLU A 196      -6.343  18.361   4.900  1.00  0.73           C  
ATOM   2967  CD  GLU A 196      -7.257  17.355   4.213  1.00  0.73           C  
ATOM   2968  OE1 GLU A 196      -6.987  16.992   3.091  1.00  0.73           O  
ATOM   2969  OE2 GLU A 196      -8.229  16.958   4.817  1.00  0.73           O  
ATOM   2970  H   GLU A 196      -3.421  20.052   2.698  1.00  0.73           H  
ATOM   2971  HA  GLU A 196      -4.904  20.768   4.891  1.00  0.73           H  
ATOM   2972 1HB  GLU A 196      -5.612  19.230   3.091  1.00  0.73           H  
ATOM   2973 2HB  GLU A 196      -4.589  17.965   3.760  1.00  0.73           H  
ATOM   2974 1HG  GLU A 196      -5.922  17.897   5.795  1.00  0.73           H  
ATOM   2975 2HG  GLU A 196      -6.926  19.223   5.213  1.00  0.73           H  
ATOM   2976  N   HIS A 197      -2.643  18.634   5.949  1.00  0.75           N  
ATOM   2977  CA  HIS A 197      -2.130  17.992   7.144  1.00  0.75           C  
ATOM   2978  C   HIS A 197      -0.821  18.620   7.611  1.00  0.75           C  
ATOM   2979  O   HIS A 197      -0.108  18.025   8.417  1.00  0.75           O  
ATOM   2980  CB  HIS A 197      -1.900  16.509   6.856  1.00  0.75           C  
ATOM   2981  CG  HIS A 197      -3.135  15.806   6.429  1.00  0.75           C  
ATOM   2982  ND1 HIS A 197      -4.152  15.489   7.291  1.00  0.75           N  
ATOM   2983  CD2 HIS A 197      -3.530  15.383   5.207  1.00  0.75           C  
ATOM   2984  CE1 HIS A 197      -5.125  14.894   6.623  1.00  0.75           C  
ATOM   2985  NE2 HIS A 197      -4.770  14.817   5.355  1.00  0.75           N  
ATOM   2986  H   HIS A 197      -2.095  18.543   5.096  1.00  0.75           H  
ATOM   2987  HA  HIS A 197      -2.855  18.086   7.949  1.00  0.75           H  
ATOM   2988 1HB  HIS A 197      -1.150  16.401   6.070  1.00  0.75           H  
ATOM   2989 2HB  HIS A 197      -1.521  16.021   7.746  1.00  0.75           H  
ATOM   2990  HD2 HIS A 197      -2.967  15.483   4.277  1.00  0.75           H  
ATOM   2991  HE1 HIS A 197      -6.063  14.536   7.044  1.00  0.75           H  
ATOM   2992  HE2 HIS A 197      -5.325  14.417   4.609  1.00  0.75           H  
ATOM   2993  N   ALA A 198      -0.503  19.820   7.127  1.00  0.79           N  
ATOM   2994  CA  ALA A 198       0.734  20.462   7.547  1.00  0.79           C  
ATOM   2995  C   ALA A 198       0.561  21.128   8.912  1.00  0.79           C  
ATOM   2996  O   ALA A 198      -0.349  21.936   9.114  1.00  0.79           O  
ATOM   2997  CB  ALA A 198       1.180  21.459   6.504  1.00  0.79           C  
ATOM   2998  H   ALA A 198      -1.112  20.291   6.456  1.00  0.79           H  
ATOM   2999  HA  ALA A 198       1.495  19.692   7.642  1.00  0.79           H  
ATOM   3000 1HB  ALA A 198       2.091  21.898   6.803  1.00  0.79           H  
ATOM   3001 2HB  ALA A 198       1.313  20.941   5.555  1.00  0.79           H  
ATOM   3002 3HB  ALA A 198       0.419  22.229   6.390  1.00  0.79           H  
ATOM   3003  N   TYR A 199       1.441  20.776   9.849  1.00  0.85           N  
ATOM   3004  CA  TYR A 199       1.361  21.292  11.223  1.00  0.85           C  
ATOM   3005  C   TYR A 199       2.696  21.728  11.771  1.00  0.85           C  
ATOM   3006  O   TYR A 199       3.728  21.444  11.177  1.00  0.85           O  
ATOM   3007  CB  TYR A 199       0.764  20.281  12.189  1.00  0.85           C  
ATOM   3008  CG  TYR A 199      -0.636  19.873  11.883  1.00  0.85           C  
ATOM   3009  CD1 TYR A 199      -0.902  18.726  11.171  1.00  0.85           C  
ATOM   3010  CD2 TYR A 199      -1.664  20.699  12.276  1.00  0.85           C  
ATOM   3011  CE1 TYR A 199      -2.206  18.405  10.860  1.00  0.85           C  
ATOM   3012  CE2 TYR A 199      -2.953  20.389  11.968  1.00  0.85           C  
ATOM   3013  CZ  TYR A 199      -3.235  19.256  11.263  1.00  0.85           C  
ATOM   3014  OH  TYR A 199      -4.541  18.978  10.952  1.00  0.85           O  
ATOM   3015  H   TYR A 199       2.180  20.120   9.585  1.00  0.85           H  
ATOM   3016  HA  TYR A 199       0.719  22.174  11.218  1.00  0.85           H  
ATOM   3017 1HB  TYR A 199       1.368  19.402  12.164  1.00  0.85           H  
ATOM   3018 2HB  TYR A 199       0.795  20.669  13.205  1.00  0.85           H  
ATOM   3019  HD1 TYR A 199      -0.084  18.077  10.856  1.00  0.85           H  
ATOM   3020  HD2 TYR A 199      -1.444  21.615  12.830  1.00  0.85           H  
ATOM   3021  HE1 TYR A 199      -2.425  17.497  10.296  1.00  0.85           H  
ATOM   3022  HE2 TYR A 199      -3.759  21.052  12.278  1.00  0.85           H  
ATOM   3023  HH  TYR A 199      -4.584  18.164  10.436  1.00  0.85           H  
ATOM   3024  N   PHE A 200       2.681  22.415  12.911  1.00  0.93           N  
ATOM   3025  CA  PHE A 200       3.935  22.832  13.526  1.00  0.93           C  
ATOM   3026  C   PHE A 200       4.177  22.249  14.930  1.00  0.93           C  
ATOM   3027  O   PHE A 200       3.243  21.918  15.665  1.00  0.93           O  
ATOM   3028  CB  PHE A 200       3.999  24.357  13.576  1.00  0.93           C  
ATOM   3029  CG  PHE A 200       4.032  24.990  12.249  1.00  0.93           C  
ATOM   3030  CD1 PHE A 200       2.866  25.202  11.575  1.00  0.93           C  
ATOM   3031  CD2 PHE A 200       5.204  25.416  11.686  1.00  0.93           C  
ATOM   3032  CE1 PHE A 200       2.847  25.817  10.366  1.00  0.93           C  
ATOM   3033  CE2 PHE A 200       5.198  26.033  10.466  1.00  0.93           C  
ATOM   3034  CZ  PHE A 200       4.008  26.235   9.808  1.00  0.93           C  
ATOM   3035  H   PHE A 200       1.801  22.657  13.356  1.00  0.93           H  
ATOM   3036  HA  PHE A 200       4.728  22.495  12.883  1.00  0.93           H  
ATOM   3037 1HB  PHE A 200       3.143  24.747  14.127  1.00  0.93           H  
ATOM   3038 2HB  PHE A 200       4.897  24.653  14.101  1.00  0.93           H  
ATOM   3039  HD1 PHE A 200       1.923  24.876  12.028  1.00  0.93           H  
ATOM   3040  HD2 PHE A 200       6.136  25.267  12.218  1.00  0.93           H  
ATOM   3041  HE1 PHE A 200       1.899  25.974   9.859  1.00  0.93           H  
ATOM   3042  HE2 PHE A 200       6.137  26.371  10.023  1.00  0.93           H  
ATOM   3043  HZ  PHE A 200       3.990  26.722   8.842  1.00  0.93           H  
ATOM   3044  N   PHE A 201       5.460  22.104  15.272  1.00  1.02           N  
ATOM   3045  CA  PHE A 201       5.989  21.708  16.602  1.00  1.02           C  
ATOM   3046  C   PHE A 201       5.712  20.284  17.076  1.00  1.02           C  
ATOM   3047  O   PHE A 201       6.099  19.920  18.187  1.00  1.02           O  
ATOM   3048  CB  PHE A 201       5.411  22.619  17.674  1.00  1.02           C  
ATOM   3049  CG  PHE A 201       5.462  23.993  17.274  1.00  1.02           C  
ATOM   3050  CD1 PHE A 201       4.282  24.700  17.125  1.00  1.02           C  
ATOM   3051  CD2 PHE A 201       6.653  24.583  16.958  1.00  1.02           C  
ATOM   3052  CE1 PHE A 201       4.294  25.967  16.682  1.00  1.02           C  
ATOM   3053  CE2 PHE A 201       6.666  25.851  16.505  1.00  1.02           C  
ATOM   3054  CZ  PHE A 201       5.472  26.541  16.368  1.00  1.02           C  
ATOM   3055  H   PHE A 201       6.137  22.346  14.543  1.00  1.02           H  
ATOM   3056  HA  PHE A 201       7.064  21.840  16.568  1.00  1.02           H  
ATOM   3057 1HB  PHE A 201       4.379  22.351  17.875  1.00  1.02           H  
ATOM   3058 2HB  PHE A 201       5.977  22.507  18.599  1.00  1.02           H  
ATOM   3059  HD1 PHE A 201       3.331  24.212  17.360  1.00  1.02           H  
ATOM   3060  HD2 PHE A 201       7.582  24.026  17.062  1.00  1.02           H  
ATOM   3061  HE1 PHE A 201       3.358  26.522  16.565  1.00  1.02           H  
ATOM   3062  HE2 PHE A 201       7.611  26.323  16.256  1.00  1.02           H  
ATOM   3063  HZ  PHE A 201       5.464  27.557  16.017  1.00  1.02           H  
ATOM   3064  N   ALA A 202       5.106  19.483  16.206  1.00  1.10           N  
ATOM   3065  CA  ALA A 202       4.710  18.075  16.373  1.00  1.10           C  
ATOM   3066  C   ALA A 202       3.479  17.845  17.275  1.00  1.10           C  
ATOM   3067  O   ALA A 202       2.894  16.755  17.273  1.00  1.10           O  
ATOM   3068  CB  ALA A 202       5.861  17.267  16.959  1.00  1.10           C  
ATOM   3069  H   ALA A 202       4.860  19.917  15.327  1.00  1.10           H  
ATOM   3070  HA  ALA A 202       4.498  17.689  15.388  1.00  1.10           H  
ATOM   3071 1HB  ALA A 202       5.556  16.242  17.004  1.00  1.10           H  
ATOM   3072 2HB  ALA A 202       6.740  17.356  16.329  1.00  1.10           H  
ATOM   3073 3HB  ALA A 202       6.100  17.590  17.952  1.00  1.10           H  
ATOM   3074  N   HIS A 203       2.972  18.884  17.922  1.00  1.16           N  
ATOM   3075  CA  HIS A 203       1.888  18.683  18.881  1.00  1.16           C  
ATOM   3076  C   HIS A 203       0.565  18.324  18.213  1.00  1.16           C  
ATOM   3077  O   HIS A 203      -0.207  17.537  18.755  1.00  1.16           O  
ATOM   3078  CB  HIS A 203       1.733  19.924  19.760  1.00  1.16           C  
ATOM   3079  CG  HIS A 203       2.909  20.117  20.683  1.00  1.16           C  
ATOM   3080  ND1 HIS A 203       3.224  19.221  21.683  1.00  1.16           N  
ATOM   3081  CD2 HIS A 203       3.843  21.096  20.753  1.00  1.16           C  
ATOM   3082  CE1 HIS A 203       4.304  19.639  22.318  1.00  1.16           C  
ATOM   3083  NE2 HIS A 203       4.694  20.770  21.772  1.00  1.16           N  
ATOM   3084  H   HIS A 203       3.412  19.790  17.835  1.00  1.16           H  
ATOM   3085  HA  HIS A 203       2.147  17.854  19.538  1.00  1.16           H  
ATOM   3086 1HB  HIS A 203       1.638  20.810  19.128  1.00  1.16           H  
ATOM   3087 2HB  HIS A 203       0.821  19.845  20.357  1.00  1.16           H  
ATOM   3088  HD2 HIS A 203       3.912  21.976  20.123  1.00  1.16           H  
ATOM   3089  HE1 HIS A 203       4.789  19.135  23.152  1.00  1.16           H  
ATOM   3090  HE2 HIS A 203       5.493  21.321  22.053  1.00  1.16           H  
ATOM   3091  N   ASP A 204       0.324  18.861  17.020  1.00  1.18           N  
ATOM   3092  CA  ASP A 204      -0.896  18.563  16.278  1.00  1.18           C  
ATOM   3093  C   ASP A 204      -0.629  17.553  15.163  1.00  1.18           C  
ATOM   3094  O   ASP A 204      -1.471  17.336  14.300  1.00  1.18           O  
ATOM   3095  CB  ASP A 204      -1.521  19.834  15.709  1.00  1.18           C  
ATOM   3096  CG  ASP A 204      -2.056  20.774  16.788  1.00  1.18           C  
ATOM   3097  OD1 ASP A 204      -2.669  20.302  17.712  1.00  1.18           O  
ATOM   3098  OD2 ASP A 204      -1.843  21.952  16.677  1.00  1.18           O  
ATOM   3099  H   ASP A 204       1.001  19.499  16.625  1.00  1.18           H  
ATOM   3100  HA  ASP A 204      -1.618  18.118  16.963  1.00  1.18           H  
ATOM   3101 1HB  ASP A 204      -0.773  20.368  15.129  1.00  1.18           H  
ATOM   3102 2HB  ASP A 204      -2.335  19.568  15.036  1.00  1.18           H  
ATOM   3103  N   VAL A 205       0.549  16.936  15.200  1.00  1.14           N  
ATOM   3104  CA  VAL A 205       0.976  15.928  14.242  1.00  1.14           C  
ATOM   3105  C   VAL A 205       0.663  14.561  14.755  1.00  1.14           C  
ATOM   3106  O   VAL A 205       0.298  13.663  14.006  1.00  1.14           O  
ATOM   3107  CB  VAL A 205       2.460  16.009  13.993  1.00  1.14           C  
ATOM   3108  CG1 VAL A 205       2.899  14.876  13.142  1.00  1.14           C  
ATOM   3109  CG2 VAL A 205       2.750  17.288  13.336  1.00  1.14           C  
ATOM   3110  H   VAL A 205       1.197  17.142  15.958  1.00  1.14           H  
ATOM   3111  HA  VAL A 205       0.445  16.089  13.301  1.00  1.14           H  
ATOM   3112  HB  VAL A 205       2.984  15.931  14.931  1.00  1.14           H  
ATOM   3113 1HG1 VAL A 205       3.963  14.933  12.980  1.00  1.14           H  
ATOM   3114 2HG1 VAL A 205       2.658  13.954  13.650  1.00  1.14           H  
ATOM   3115 3HG1 VAL A 205       2.393  14.907  12.203  1.00  1.14           H  
ATOM   3116 1HG2 VAL A 205       3.798  17.352  13.168  1.00  1.14           H  
ATOM   3117 2HG2 VAL A 205       2.218  17.323  12.386  1.00  1.14           H  
ATOM   3118 3HG2 VAL A 205       2.430  18.112  13.971  1.00  1.14           H  
ATOM   3119  N   ILE A 206       0.812  14.407  16.057  1.00  1.07           N  
ATOM   3120  CA  ILE A 206       0.631  13.136  16.740  1.00  1.07           C  
ATOM   3121  C   ILE A 206      -0.719  12.425  16.462  1.00  1.07           C  
ATOM   3122  O   ILE A 206      -0.833  11.217  16.661  1.00  1.07           O  
ATOM   3123  CB  ILE A 206       0.820  13.352  18.244  1.00  1.07           C  
ATOM   3124  CG1 ILE A 206       1.031  12.013  18.931  1.00  1.07           C  
ATOM   3125  CG2 ILE A 206      -0.378  14.085  18.818  1.00  1.07           C  
ATOM   3126  CD1 ILE A 206       1.529  12.137  20.340  1.00  1.07           C  
ATOM   3127  H   ILE A 206       1.149  15.208  16.593  1.00  1.07           H  
ATOM   3128  HA  ILE A 206       1.425  12.486  16.410  1.00  1.07           H  
ATOM   3129  HB  ILE A 206       1.706  13.962  18.410  1.00  1.07           H  
ATOM   3130 1HG1 ILE A 206       0.085  11.470  18.941  1.00  1.07           H  
ATOM   3131 2HG1 ILE A 206       1.755  11.435  18.362  1.00  1.07           H  
ATOM   3132 1HG2 ILE A 206      -0.225  14.255  19.881  1.00  1.07           H  
ATOM   3133 2HG2 ILE A 206      -0.489  15.043  18.313  1.00  1.07           H  
ATOM   3134 3HG2 ILE A 206      -1.282  13.495  18.678  1.00  1.07           H  
ATOM   3135 1HD1 ILE A 206       1.658  11.143  20.769  1.00  1.07           H  
ATOM   3136 2HD1 ILE A 206       2.486  12.661  20.340  1.00  1.07           H  
ATOM   3137 3HD1 ILE A 206       0.807  12.697  20.933  1.00  1.07           H  
ATOM   3138  N   SER A 207      -1.738  13.175  16.025  1.00  0.97           N  
ATOM   3139  CA  SER A 207      -3.067  12.636  15.721  1.00  0.97           C  
ATOM   3140  C   SER A 207      -3.224  12.150  14.260  1.00  0.97           C  
ATOM   3141  O   SER A 207      -4.293  11.677  13.870  1.00  0.97           O  
ATOM   3142  CB  SER A 207      -4.121  13.688  16.013  1.00  0.97           C  
ATOM   3143  OG  SER A 207      -4.152  14.013  17.379  1.00  0.97           O  
ATOM   3144  H   SER A 207      -1.572  14.161  15.887  1.00  0.97           H  
ATOM   3145  HA  SER A 207      -3.239  11.782  16.376  1.00  0.97           H  
ATOM   3146 1HB  SER A 207      -3.908  14.582  15.429  1.00  0.97           H  
ATOM   3147 2HB  SER A 207      -5.098  13.319  15.701  1.00  0.97           H  
ATOM   3148  HG  SER A 207      -4.874  14.638  17.487  1.00  0.97           H  
ATOM   3149  N   TYR A 208      -2.168  12.298  13.459  1.00  0.89           N  
ATOM   3150  CA  TYR A 208      -2.145  11.956  12.033  1.00  0.89           C  
ATOM   3151  C   TYR A 208      -1.066  10.915  11.766  1.00  0.89           C  
ATOM   3152  O   TYR A 208      -0.246  10.660  12.625  1.00  0.89           O  
ATOM   3153  CB  TYR A 208      -1.888  13.227  11.233  1.00  0.89           C  
ATOM   3154  CG  TYR A 208      -2.977  14.230  11.436  1.00  0.89           C  
ATOM   3155  CD1 TYR A 208      -2.902  15.113  12.500  1.00  0.89           C  
ATOM   3156  CD2 TYR A 208      -4.063  14.253  10.590  1.00  0.89           C  
ATOM   3157  CE1 TYR A 208      -3.919  16.012  12.720  1.00  0.89           C  
ATOM   3158  CE2 TYR A 208      -5.081  15.152  10.805  1.00  0.89           C  
ATOM   3159  CZ  TYR A 208      -5.015  16.027  11.866  1.00  0.89           C  
ATOM   3160  OH  TYR A 208      -6.044  16.917  12.083  1.00  0.89           O  
ATOM   3161  H   TYR A 208      -1.314  12.696  13.850  1.00  0.89           H  
ATOM   3162  HA  TYR A 208      -3.107  11.532  11.749  1.00  0.89           H  
ATOM   3163 1HB  TYR A 208      -0.970  13.666  11.586  1.00  0.89           H  
ATOM   3164 2HB  TYR A 208      -1.788  13.011  10.169  1.00  0.89           H  
ATOM   3165  HD1 TYR A 208      -2.040  15.090  13.169  1.00  0.89           H  
ATOM   3166  HD2 TYR A 208      -4.120  13.556   9.753  1.00  0.89           H  
ATOM   3167  HE1 TYR A 208      -3.862  16.705  13.561  1.00  0.89           H  
ATOM   3168  HE2 TYR A 208      -5.942  15.167  10.137  1.00  0.89           H  
ATOM   3169  HH  TYR A 208      -5.762  17.582  12.722  1.00  0.89           H  
ATOM   3170  N   ARG A 209      -1.062  10.243  10.621  1.00  0.81           N  
ATOM   3171  CA  ARG A 209       0.068   9.332  10.414  1.00  0.81           C  
ATOM   3172  C   ARG A 209       1.368  10.136  10.410  1.00  0.81           C  
ATOM   3173  O   ARG A 209       1.479  11.119   9.674  1.00  0.81           O  
ATOM   3174  CB  ARG A 209      -0.029   8.567   9.106  1.00  0.81           C  
ATOM   3175  CG  ARG A 209       1.055   7.488   8.938  1.00  0.81           C  
ATOM   3176  CD  ARG A 209       0.973   6.799   7.630  1.00  0.81           C  
ATOM   3177  NE  ARG A 209      -0.265   6.055   7.459  1.00  0.81           N  
ATOM   3178  CZ  ARG A 209      -0.492   4.809   7.920  1.00  0.81           C  
ATOM   3179  NH1 ARG A 209       0.432   4.164   8.595  1.00  0.81           N  
ATOM   3180  NH2 ARG A 209      -1.662   4.232   7.695  1.00  0.81           N  
ATOM   3181  H   ARG A 209      -1.762  10.392   9.907  1.00  0.81           H  
ATOM   3182  HA  ARG A 209       0.103   8.618  11.236  1.00  0.81           H  
ATOM   3183 1HB  ARG A 209      -0.999   8.081   9.034  1.00  0.81           H  
ATOM   3184 2HB  ARG A 209       0.060   9.261   8.268  1.00  0.81           H  
ATOM   3185 1HG  ARG A 209       2.039   7.950   9.000  1.00  0.81           H  
ATOM   3186 2HG  ARG A 209       0.960   6.742   9.727  1.00  0.81           H  
ATOM   3187 1HD  ARG A 209       1.033   7.547   6.841  1.00  0.81           H  
ATOM   3188 2HD  ARG A 209       1.812   6.102   7.533  1.00  0.81           H  
ATOM   3189  HE  ARG A 209      -1.011   6.507   6.949  1.00  0.81           H  
ATOM   3190 1HH1 ARG A 209       1.330   4.605   8.779  1.00  0.81           H  
ATOM   3191 2HH1 ARG A 209       0.231   3.242   8.945  1.00  0.81           H  
ATOM   3192 1HH2 ARG A 209      -2.378   4.726   7.179  1.00  0.81           H  
ATOM   3193 2HH2 ARG A 209      -1.842   3.301   8.038  1.00  0.81           H  
ATOM   3194  N   PHE A 210       2.354   9.711  11.200  1.00  0.76           N  
ATOM   3195  CA  PHE A 210       3.611  10.446  11.277  1.00  0.76           C  
ATOM   3196  C   PHE A 210       4.808   9.561  11.496  1.00  0.76           C  
ATOM   3197  O   PHE A 210       4.688   8.446  11.997  1.00  0.76           O  
ATOM   3198  CB  PHE A 210       3.603  11.439  12.441  1.00  0.76           C  
ATOM   3199  CG  PHE A 210       3.535  10.796  13.835  1.00  0.76           C  
ATOM   3200  CD1 PHE A 210       4.672  10.443  14.525  1.00  0.76           C  
ATOM   3201  CD2 PHE A 210       2.341  10.586  14.458  1.00  0.76           C  
ATOM   3202  CE1 PHE A 210       4.578   9.884  15.804  1.00  0.76           C  
ATOM   3203  CE2 PHE A 210       2.252  10.027  15.708  1.00  0.76           C  
ATOM   3204  CZ  PHE A 210       3.372   9.680  16.380  1.00  0.76           C  
ATOM   3205  H   PHE A 210       2.214   8.897  11.780  1.00  0.76           H  
ATOM   3206  HA  PHE A 210       3.760  10.986  10.346  1.00  0.76           H  
ATOM   3207 1HB  PHE A 210       4.492  12.068  12.389  1.00  0.76           H  
ATOM   3208 2HB  PHE A 210       2.733  12.079  12.330  1.00  0.76           H  
ATOM   3209  HD1 PHE A 210       5.641  10.615  14.061  1.00  0.76           H  
ATOM   3210  HD2 PHE A 210       1.459  10.872  13.966  1.00  0.76           H  
ATOM   3211  HE1 PHE A 210       5.456   9.609  16.352  1.00  0.76           H  
ATOM   3212  HE2 PHE A 210       1.272   9.875  16.164  1.00  0.76           H  
ATOM   3213  HZ  PHE A 210       3.301   9.247  17.375  1.00  0.76           H  
ATOM   3214  N   ALA A 211       5.970  10.104  11.167  1.00  0.74           N  
ATOM   3215  CA  ALA A 211       7.242   9.452  11.401  1.00  0.74           C  
ATOM   3216  C   ALA A 211       8.048  10.200  12.451  1.00  0.74           C  
ATOM   3217  O   ALA A 211       7.934  11.421  12.592  1.00  0.74           O  
ATOM   3218  CB  ALA A 211       8.019   9.359  10.102  1.00  0.74           C  
ATOM   3219  H   ALA A 211       5.963  11.020  10.720  1.00  0.74           H  
ATOM   3220  HA  ALA A 211       7.055   8.461  11.791  1.00  0.74           H  
ATOM   3221 1HB  ALA A 211       8.968   8.857  10.283  1.00  0.74           H  
ATOM   3222 2HB  ALA A 211       7.451   8.800   9.372  1.00  0.74           H  
ATOM   3223 3HB  ALA A 211       8.197  10.363   9.734  1.00  0.74           H  
ATOM   3224  N   VAL A 212       8.864   9.453  13.185  1.00  0.76           N  
ATOM   3225  CA  VAL A 212       9.756  10.044  14.178  1.00  0.76           C  
ATOM   3226  C   VAL A 212      11.188   9.683  13.837  1.00  0.76           C  
ATOM   3227  O   VAL A 212      11.479   8.543  13.499  1.00  0.76           O  
ATOM   3228  CB  VAL A 212       9.420   9.592  15.608  1.00  0.76           C  
ATOM   3229  CG1 VAL A 212      10.392  10.231  16.595  1.00  0.76           C  
ATOM   3230  CG2 VAL A 212       8.041   9.994  15.929  1.00  0.76           C  
ATOM   3231  H   VAL A 212       8.875   8.446  13.014  1.00  0.76           H  
ATOM   3232  HA  VAL A 212       9.653  11.125  14.143  1.00  0.76           H  
ATOM   3233  HB  VAL A 212       9.520   8.509  15.688  1.00  0.76           H  
ATOM   3234 1HG1 VAL A 212      10.141   9.925  17.603  1.00  0.76           H  
ATOM   3235 2HG1 VAL A 212      11.408   9.932  16.368  1.00  0.76           H  
ATOM   3236 3HG1 VAL A 212      10.314  11.298  16.520  1.00  0.76           H  
ATOM   3237 1HG2 VAL A 212       7.793   9.681  16.942  1.00  0.76           H  
ATOM   3238 2HG2 VAL A 212       7.945  11.074  15.849  1.00  0.76           H  
ATOM   3239 3HG2 VAL A 212       7.384   9.512  15.222  1.00  0.76           H  
ATOM   3240  N   GLY A 213      12.074  10.660  13.875  1.00  0.83           N  
ATOM   3241  CA  GLY A 213      13.458  10.410  13.522  1.00  0.83           C  
ATOM   3242  C   GLY A 213      14.125   9.475  14.487  1.00  0.83           C  
ATOM   3243  O   GLY A 213      13.812   9.480  15.684  1.00  0.83           O  
ATOM   3244  H   GLY A 213      11.794  11.586  14.164  1.00  0.83           H  
ATOM   3245 1HA  GLY A 213      13.514   9.997  12.519  1.00  0.83           H  
ATOM   3246 2HA  GLY A 213      14.000  11.346  13.509  1.00  0.83           H  
ATOM   3247  N   HIS A 214      15.091   8.738  13.969  1.00  0.96           N  
ATOM   3248  CA  HIS A 214      15.858   7.808  14.745  1.00  0.96           C  
ATOM   3249  C   HIS A 214      17.328   8.173  14.726  1.00  0.96           C  
ATOM   3250  O   HIS A 214      17.826   8.833  13.805  1.00  0.96           O  
ATOM   3251  CB  HIS A 214      15.710   6.400  14.170  1.00  0.96           C  
ATOM   3252  CG  HIS A 214      14.335   5.895  14.137  1.00  0.96           C  
ATOM   3253  ND1 HIS A 214      13.442   6.309  13.194  1.00  0.96           N  
ATOM   3254  CD2 HIS A 214      13.694   4.978  14.887  1.00  0.96           C  
ATOM   3255  CE1 HIS A 214      12.302   5.682  13.359  1.00  0.96           C  
ATOM   3256  NE2 HIS A 214      12.423   4.854  14.385  1.00  0.96           N  
ATOM   3257  H   HIS A 214      15.240   8.765  12.967  1.00  0.96           H  
ATOM   3258  HA  HIS A 214      15.517   7.822  15.773  1.00  0.96           H  
ATOM   3259 1HB  HIS A 214      16.092   6.388  13.148  1.00  0.96           H  
ATOM   3260 2HB  HIS A 214      16.318   5.706  14.748  1.00  0.96           H  
ATOM   3261  HD1 HIS A 214      13.636   6.984  12.453  1.00  0.96           H  
ATOM   3262  HD2 HIS A 214      13.997   4.376  15.728  1.00  0.96           H  
ATOM   3263  HE1 HIS A 214      11.465   5.897  12.696  1.00  0.96           H  
ATOM   3264  N   LEU A 215      18.003   7.768  15.771  1.00  1.14           N  
ATOM   3265  CA  LEU A 215      19.424   7.996  15.909  1.00  1.14           C  
ATOM   3266  C   LEU A 215      20.105   6.643  15.854  1.00  1.14           C  
ATOM   3267  O   LEU A 215      19.498   5.656  16.264  1.00  1.14           O  
ATOM   3268  CB  LEU A 215      19.657   8.689  17.238  1.00  1.14           C  
ATOM   3269  CG  LEU A 215      18.832   9.979  17.448  1.00  1.14           C  
ATOM   3270  CD1 LEU A 215      19.079  10.495  18.847  1.00  1.14           C  
ATOM   3271  CD2 LEU A 215      19.185  11.020  16.393  1.00  1.14           C  
ATOM   3272  H   LEU A 215      17.498   7.246  16.487  1.00  1.14           H  
ATOM   3273  HA  LEU A 215      19.787   8.612  15.088  1.00  1.14           H  
ATOM   3274 1HB  LEU A 215      19.378   8.004  18.013  1.00  1.14           H  
ATOM   3275 2HB  LEU A 215      20.716   8.924  17.339  1.00  1.14           H  
ATOM   3276  HG  LEU A 215      17.777   9.739  17.363  1.00  1.14           H  
ATOM   3277 1HD1 LEU A 215      18.480  11.390  19.016  1.00  1.14           H  
ATOM   3278 2HD1 LEU A 215      18.798   9.730  19.571  1.00  1.14           H  
ATOM   3279 3HD1 LEU A 215      20.134  10.737  18.966  1.00  1.14           H  
ATOM   3280 1HD2 LEU A 215      18.582  11.916  16.552  1.00  1.14           H  
ATOM   3281 2HD2 LEU A 215      20.242  11.275  16.470  1.00  1.14           H  
ATOM   3282 3HD2 LEU A 215      18.983  10.620  15.400  1.00  1.14           H  
ATOM   3283  N   THR A 216      21.340   6.567  15.354  1.00  1.34           N  
ATOM   3284  CA  THR A 216      22.012   5.269  15.290  1.00  1.34           C  
ATOM   3285  C   THR A 216      23.317   5.182  16.094  1.00  1.34           C  
ATOM   3286  O   THR A 216      23.316   4.799  17.262  1.00  1.34           O  
ATOM   3287  CB  THR A 216      22.332   4.907  13.829  1.00  1.34           C  
ATOM   3288  OG1 THR A 216      23.141   5.939  13.249  1.00  1.34           O  
ATOM   3289  CG2 THR A 216      21.061   4.749  13.026  1.00  1.34           C  
ATOM   3290  H   THR A 216      21.788   7.395  14.945  1.00  1.34           H  
ATOM   3291  HA  THR A 216      21.342   4.511  15.691  1.00  1.34           H  
ATOM   3292  HB  THR A 216      22.881   3.969  13.810  1.00  1.34           H  
ATOM   3293  HG1 THR A 216      22.695   6.833  13.384  1.00  1.34           H  
ATOM   3294 1HG2 THR A 216      21.289   4.491  12.007  1.00  1.34           H  
ATOM   3295 2HG2 THR A 216      20.482   3.974  13.453  1.00  1.34           H  
ATOM   3296 3HG2 THR A 216      20.498   5.683  13.036  1.00  1.34           H  
ATOM   3297  N   GLY A 217      24.437   5.539  15.464  1.00  1.50           N  
ATOM   3298  CA  GLY A 217      25.751   5.337  16.059  1.00  1.50           C  
ATOM   3299  C   GLY A 217      26.056   3.835  16.105  1.00  1.50           C  
ATOM   3300  O   GLY A 217      26.037   3.163  15.067  1.00  1.50           O  
ATOM   3301  H   GLY A 217      24.351   5.907  14.532  1.00  1.50           H  
ATOM   3302 1HA  GLY A 217      26.508   5.856  15.471  1.00  1.50           H  
ATOM   3303 2HA  GLY A 217      25.770   5.752  17.066  1.00  1.50           H  
ATOM   3304  N   GLU A 218      26.323   3.310  17.297  1.00  1.56           N  
ATOM   3305  CA  GLU A 218      26.644   1.891  17.485  1.00  1.56           C  
ATOM   3306  C   GLU A 218      25.393   1.016  17.459  1.00  1.56           C  
ATOM   3307  O   GLU A 218      24.276   1.500  17.650  1.00  1.56           O  
ATOM   3308  CB  GLU A 218      27.394   1.680  18.803  1.00  1.56           C  
ATOM   3309  CG  GLU A 218      28.759   2.356  18.865  1.00  1.56           C  
ATOM   3310  CD  GLU A 218      29.495   2.098  20.163  1.00  1.56           C  
ATOM   3311  OE1 GLU A 218      28.882   1.626  21.091  1.00  1.56           O  
ATOM   3312  OE2 GLU A 218      30.672   2.372  20.220  1.00  1.56           O  
ATOM   3313  H   GLU A 218      26.301   3.916  18.104  1.00  1.56           H  
ATOM   3314  HA  GLU A 218      27.288   1.574  16.665  1.00  1.56           H  
ATOM   3315 1HB  GLU A 218      26.791   2.063  19.626  1.00  1.56           H  
ATOM   3316 2HB  GLU A 218      27.540   0.614  18.974  1.00  1.56           H  
ATOM   3317 1HG  GLU A 218      29.366   1.992  18.036  1.00  1.56           H  
ATOM   3318 2HG  GLU A 218      28.626   3.429  18.735  1.00  1.56           H  
ATOM   3319  N   ALA A 219      25.573  -0.293  17.250  1.00  1.50           N  
ATOM   3320  CA  ALA A 219      24.426  -1.204  17.231  1.00  1.50           C  
ATOM   3321  C   ALA A 219      23.505  -0.863  16.056  1.00  1.50           C  
ATOM   3322  O   ALA A 219      23.670  -1.407  14.963  1.00  1.50           O  
ATOM   3323  CB  ALA A 219      23.663  -1.201  18.564  1.00  1.50           C  
ATOM   3324  H   ALA A 219      26.504  -0.652  17.099  1.00  1.50           H  
ATOM   3325  HA  ALA A 219      24.804  -2.214  17.069  1.00  1.50           H  
ATOM   3326 1HB  ALA A 219      22.850  -1.925  18.503  1.00  1.50           H  
ATOM   3327 2HB  ALA A 219      24.345  -1.492  19.359  1.00  1.50           H  
ATOM   3328 3HB  ALA A 219      23.242  -0.238  18.807  1.00  1.50           H  
ATOM   3329  N   GLY A 220      22.482  -0.063  16.303  1.00  1.37           N  
ATOM   3330  CA  GLY A 220      21.511   0.257  15.269  1.00  1.37           C  
ATOM   3331  C   GLY A 220      20.524   1.331  15.729  1.00  1.37           C  
ATOM   3332  O   GLY A 220      20.653   1.861  16.828  1.00  1.37           O  
ATOM   3333  H   GLY A 220      22.465   0.400  17.204  1.00  1.37           H  
ATOM   3334 1HA  GLY A 220      22.039   0.593  14.375  1.00  1.37           H  
ATOM   3335 2HA  GLY A 220      20.987  -0.659  15.014  1.00  1.37           H  
ATOM   3336  N   PRO A 221      19.520   1.659  14.908  1.00  1.23           N  
ATOM   3337  CA  PRO A 221      18.580   2.742  15.125  1.00  1.23           C  
ATOM   3338  C   PRO A 221      17.641   2.596  16.308  1.00  1.23           C  
ATOM   3339  O   PRO A 221      17.155   1.506  16.619  1.00  1.23           O  
ATOM   3340  CB  PRO A 221      17.796   2.751  13.800  1.00  1.23           C  
ATOM   3341  CG  PRO A 221      17.947   1.347  13.238  1.00  1.23           C  
ATOM   3342  CD  PRO A 221      19.309   0.898  13.659  1.00  1.23           C  
ATOM   3343  HA  PRO A 221      19.145   3.662  15.222  1.00  1.23           H  
ATOM   3344 1HB  PRO A 221      16.763   3.047  13.992  1.00  1.23           H  
ATOM   3345 2HB  PRO A 221      18.203   3.514  13.124  1.00  1.23           H  
ATOM   3346 1HG  PRO A 221      17.179   0.678  13.624  1.00  1.23           H  
ATOM   3347 2HG  PRO A 221      17.823   1.362  12.148  1.00  1.23           H  
ATOM   3348 1HD  PRO A 221      19.257  -0.179  13.830  1.00  1.23           H  
ATOM   3349 2HD  PRO A 221      20.060   1.171  12.897  1.00  1.23           H  
ATOM   3350  N   PHE A 222      17.320   3.745  16.893  1.00  1.15           N  
ATOM   3351  CA  PHE A 222      16.341   3.865  17.968  1.00  1.15           C  
ATOM   3352  C   PHE A 222      15.652   5.219  17.863  1.00  1.15           C  
ATOM   3353  O   PHE A 222      16.211   6.156  17.303  1.00  1.15           O  
ATOM   3354  CB  PHE A 222      17.031   3.675  19.321  1.00  1.15           C  
ATOM   3355  CG  PHE A 222      18.103   4.697  19.632  1.00  1.15           C  
ATOM   3356  CD1 PHE A 222      17.803   5.863  20.327  1.00  1.15           C  
ATOM   3357  CD2 PHE A 222      19.425   4.483  19.230  1.00  1.15           C  
ATOM   3358  CE1 PHE A 222      18.792   6.786  20.620  1.00  1.15           C  
ATOM   3359  CE2 PHE A 222      20.412   5.404  19.517  1.00  1.15           C  
ATOM   3360  CZ  PHE A 222      20.098   6.556  20.217  1.00  1.15           C  
ATOM   3361  H   PHE A 222      17.840   4.571  16.598  1.00  1.15           H  
ATOM   3362  HA  PHE A 222      15.588   3.085  17.852  1.00  1.15           H  
ATOM   3363 1HB  PHE A 222      16.285   3.715  20.117  1.00  1.15           H  
ATOM   3364 2HB  PHE A 222      17.488   2.685  19.355  1.00  1.15           H  
ATOM   3365  HD1 PHE A 222      16.773   6.044  20.646  1.00  1.15           H  
ATOM   3366  HD2 PHE A 222      19.681   3.571  18.675  1.00  1.15           H  
ATOM   3367  HE1 PHE A 222      18.539   7.693  21.168  1.00  1.15           H  
ATOM   3368  HE2 PHE A 222      21.441   5.217  19.188  1.00  1.15           H  
ATOM   3369  HZ  PHE A 222      20.877   7.283  20.441  1.00  1.15           H  
ATOM   3370  N   VAL A 223      14.456   5.343  18.420  1.00  1.11           N  
ATOM   3371  CA  VAL A 223      13.696   6.588  18.259  1.00  1.11           C  
ATOM   3372  C   VAL A 223      14.341   7.742  19.041  1.00  1.11           C  
ATOM   3373  O   VAL A 223      14.712   7.574  20.200  1.00  1.11           O  
ATOM   3374  CB  VAL A 223      12.241   6.363  18.700  1.00  1.11           C  
ATOM   3375  CG1 VAL A 223      11.495   7.635  18.591  1.00  1.11           C  
ATOM   3376  CG2 VAL A 223      11.586   5.294  17.834  1.00  1.11           C  
ATOM   3377  H   VAL A 223      14.039   4.563  18.917  1.00  1.11           H  
ATOM   3378  HA  VAL A 223      13.685   6.859  17.204  1.00  1.11           H  
ATOM   3379  HB  VAL A 223      12.230   6.045  19.746  1.00  1.11           H  
ATOM   3380 1HG1 VAL A 223      10.465   7.489  18.910  1.00  1.11           H  
ATOM   3381 2HG1 VAL A 223      11.946   8.392  19.181  1.00  1.11           H  
ATOM   3382 3HG1 VAL A 223      11.523   7.924  17.551  1.00  1.11           H  
ATOM   3383 1HG2 VAL A 223      10.562   5.139  18.167  1.00  1.11           H  
ATOM   3384 2HG2 VAL A 223      11.587   5.621  16.807  1.00  1.11           H  
ATOM   3385 3HG2 VAL A 223      12.143   4.363  17.926  1.00  1.11           H  
ATOM   3386  N   ALA A 224      14.483   8.914  18.398  1.00  1.13           N  
ATOM   3387  CA  ALA A 224      15.141  10.065  19.027  1.00  1.13           C  
ATOM   3388  C   ALA A 224      14.504  10.505  20.361  1.00  1.13           C  
ATOM   3389  O   ALA A 224      15.241  10.810  21.292  1.00  1.13           O  
ATOM   3390  CB  ALA A 224      15.136  11.237  18.054  1.00  1.13           C  
ATOM   3391  H   ALA A 224      14.165   9.005  17.433  1.00  1.13           H  
ATOM   3392  HA  ALA A 224      16.168   9.780  19.234  1.00  1.13           H  
ATOM   3393 1HB  ALA A 224      15.667  12.079  18.494  1.00  1.13           H  
ATOM   3394 2HB  ALA A 224      15.626  10.946  17.124  1.00  1.13           H  
ATOM   3395 3HB  ALA A 224      14.110  11.535  17.835  1.00  1.13           H  
ATOM   3396  N   ARG A 225      13.165  10.519  20.474  1.00  1.18           N  
ATOM   3397  CA  ARG A 225      12.490  10.812  21.758  1.00  1.18           C  
ATOM   3398  C   ARG A 225      13.062  11.951  22.619  1.00  1.18           C  
ATOM   3399  O   ARG A 225      13.856  11.674  23.518  1.00  1.18           O  
ATOM   3400  CB  ARG A 225      12.395   9.582  22.647  1.00  1.18           C  
ATOM   3401  CG  ARG A 225      11.478   8.506  22.129  1.00  1.18           C  
ATOM   3402  CD  ARG A 225      11.232   7.421  23.095  1.00  1.18           C  
ATOM   3403  NE  ARG A 225      10.356   6.408  22.523  1.00  1.18           N  
ATOM   3404  CZ  ARG A 225       9.011   6.480  22.485  1.00  1.18           C  
ATOM   3405  NH1 ARG A 225       8.381   7.519  22.987  1.00  1.18           N  
ATOM   3406  NH2 ARG A 225       8.336   5.493  21.932  1.00  1.18           N  
ATOM   3407  H   ARG A 225      12.612  10.286  19.663  1.00  1.18           H  
ATOM   3408  HA  ARG A 225      11.465  11.080  21.507  1.00  1.18           H  
ATOM   3409 1HB  ARG A 225      13.385   9.139  22.759  1.00  1.18           H  
ATOM   3410 2HB  ARG A 225      12.049   9.871  23.639  1.00  1.18           H  
ATOM   3411 1HG  ARG A 225      10.532   8.926  21.790  1.00  1.18           H  
ATOM   3412 2HG  ARG A 225      11.983   8.032  21.317  1.00  1.18           H  
ATOM   3413 1HD  ARG A 225      12.176   6.945  23.356  1.00  1.18           H  
ATOM   3414 2HD  ARG A 225      10.758   7.818  23.992  1.00  1.18           H  
ATOM   3415  HE  ARG A 225      10.776   5.562  22.112  1.00  1.18           H  
ATOM   3416 1HH1 ARG A 225       8.906   8.271  23.407  1.00  1.18           H  
ATOM   3417 2HH1 ARG A 225       7.374   7.562  22.951  1.00  1.18           H  
ATOM   3418 1HH2 ARG A 225       8.871   4.703  21.545  1.00  1.18           H  
ATOM   3419 2HH2 ARG A 225       7.332   5.515  21.885  1.00  1.18           H  
ATOM   3420  N   PRO A 226      12.611  13.207  22.497  1.00  1.21           N  
ATOM   3421  CA  PRO A 226      11.496  13.845  21.787  1.00  1.21           C  
ATOM   3422  C   PRO A 226      11.618  14.150  20.311  1.00  1.21           C  
ATOM   3423  O   PRO A 226      12.705  14.148  19.738  1.00  1.21           O  
ATOM   3424  CB  PRO A 226      11.370  15.160  22.563  1.00  1.21           C  
ATOM   3425  CG  PRO A 226      12.778  15.492  22.951  1.00  1.21           C  
ATOM   3426  CD  PRO A 226      13.414  14.165  23.266  1.00  1.21           C  
ATOM   3427  HA  PRO A 226      10.590  13.238  21.960  1.00  1.21           H  
ATOM   3428 1HB  PRO A 226      10.929  15.937  21.928  1.00  1.21           H  
ATOM   3429 2HB  PRO A 226      10.702  15.032  23.428  1.00  1.21           H  
ATOM   3430 1HG  PRO A 226      13.280  16.022  22.126  1.00  1.21           H  
ATOM   3431 2HG  PRO A 226      12.781  16.174  23.814  1.00  1.21           H  
ATOM   3432 1HD  PRO A 226      14.457  14.140  22.912  1.00  1.21           H  
ATOM   3433 2HD  PRO A 226      13.342  13.939  24.338  1.00  1.21           H  
ATOM   3434  N   TRP A 227      10.470  14.520  19.734  1.00  1.21           N  
ATOM   3435  CA  TRP A 227      10.399  15.124  18.408  1.00  1.21           C  
ATOM   3436  C   TRP A 227       9.784  16.542  18.475  1.00  1.21           C  
ATOM   3437  O   TRP A 227       9.613  17.222  17.464  1.00  1.21           O  
ATOM   3438  CB  TRP A 227       9.574  14.282  17.444  1.00  1.21           C  
ATOM   3439  CG  TRP A 227       8.190  13.993  17.904  1.00  1.21           C  
ATOM   3440  CD1 TRP A 227       7.740  13.920  19.189  1.00  1.21           C  
ATOM   3441  CD2 TRP A 227       7.035  13.797  17.067  1.00  1.21           C  
ATOM   3442  NE1 TRP A 227       6.396  13.667  19.205  1.00  1.21           N  
ATOM   3443  CE2 TRP A 227       5.944  13.597  17.917  1.00  1.21           C  
ATOM   3444  CE3 TRP A 227       6.836  13.788  15.685  1.00  1.21           C  
ATOM   3445  CZ2 TRP A 227       4.674  13.388  17.436  1.00  1.21           C  
ATOM   3446  CZ3 TRP A 227       5.563  13.588  15.209  1.00  1.21           C  
ATOM   3447  CH2 TRP A 227       4.506  13.395  16.069  1.00  1.21           C  
ATOM   3448  H   TRP A 227       9.610  14.418  20.253  1.00  1.21           H  
ATOM   3449  HA  TRP A 227      11.407  15.191  18.017  1.00  1.21           H  
ATOM   3450 1HB  TRP A 227       9.520  14.784  16.480  1.00  1.21           H  
ATOM   3451 2HB  TRP A 227      10.081  13.350  17.288  1.00  1.21           H  
ATOM   3452  HD1 TRP A 227       8.354  14.041  20.074  1.00  1.21           H  
ATOM   3453  HE1 TRP A 227       5.823  13.567  20.029  1.00  1.21           H  
ATOM   3454  HE3 TRP A 227       7.671  13.941  15.000  1.00  1.21           H  
ATOM   3455  HZ2 TRP A 227       3.832  13.232  18.096  1.00  1.21           H  
ATOM   3456  HZ3 TRP A 227       5.419  13.579  14.134  1.00  1.21           H  
ATOM   3457  HH2 TRP A 227       3.517  13.234  15.662  1.00  1.21           H  
ATOM   3458  N   ALA A 228       9.380  16.970  19.663  1.00  1.17           N  
ATOM   3459  CA  ALA A 228       8.715  18.266  19.818  1.00  1.17           C  
ATOM   3460  C   ALA A 228       9.670  19.427  19.583  1.00  1.17           C  
ATOM   3461  O   ALA A 228      10.868  19.314  19.862  1.00  1.17           O  
ATOM   3462  CB  ALA A 228       8.099  18.384  21.199  1.00  1.17           C  
ATOM   3463  H   ALA A 228       9.546  16.401  20.475  1.00  1.17           H  
ATOM   3464  HA  ALA A 228       7.926  18.330  19.075  1.00  1.17           H  
ATOM   3465 1HB  ALA A 228       7.582  19.343  21.276  1.00  1.17           H  
ATOM   3466 2HB  ALA A 228       7.385  17.574  21.349  1.00  1.17           H  
ATOM   3467 3HB  ALA A 228       8.880  18.328  21.954  1.00  1.17           H  
ATOM   3468  N   LEU A 229       9.132  20.559  19.117  1.00  1.10           N  
ATOM   3469  CA  LEU A 229       9.966  21.757  18.960  1.00  1.10           C  
ATOM   3470  C   LEU A 229       9.404  22.981  19.716  1.00  1.10           C  
ATOM   3471  O   LEU A 229       8.192  23.084  19.869  1.00  1.10           O  
ATOM   3472  CB  LEU A 229      10.124  22.155  17.491  1.00  1.10           C  
ATOM   3473  CG  LEU A 229      10.909  21.238  16.595  1.00  1.10           C  
ATOM   3474  CD1 LEU A 229       9.947  20.353  15.800  1.00  1.10           C  
ATOM   3475  CD2 LEU A 229      11.791  22.097  15.707  1.00  1.10           C  
ATOM   3476  H   LEU A 229       8.137  20.562  18.877  1.00  1.10           H  
ATOM   3477  HA  LEU A 229      10.944  21.494  19.323  1.00  1.10           H  
ATOM   3478 1HB  LEU A 229       9.154  22.262  17.060  1.00  1.10           H  
ATOM   3479 2HB  LEU A 229      10.602  23.124  17.454  1.00  1.10           H  
ATOM   3480  HG  LEU A 229      11.538  20.576  17.197  1.00  1.10           H  
ATOM   3481 1HD1 LEU A 229      10.523  19.689  15.159  1.00  1.10           H  
ATOM   3482 2HD1 LEU A 229       9.340  19.759  16.485  1.00  1.10           H  
ATOM   3483 3HD1 LEU A 229       9.296  20.973  15.185  1.00  1.10           H  
ATOM   3484 1HD2 LEU A 229      12.379  21.482  15.051  1.00  1.10           H  
ATOM   3485 2HD2 LEU A 229      11.182  22.753  15.116  1.00  1.10           H  
ATOM   3486 3HD2 LEU A 229      12.454  22.689  16.335  1.00  1.10           H  
ATOM   3487  N   PRO A 230      10.268  23.914  20.197  1.00  1.01           N  
ATOM   3488  CA  PRO A 230       9.922  25.204  20.801  1.00  1.01           C  
ATOM   3489  C   PRO A 230       9.158  26.064  19.811  1.00  1.01           C  
ATOM   3490  O   PRO A 230       9.374  25.967  18.604  1.00  1.01           O  
ATOM   3491  CB  PRO A 230      11.288  25.832  21.101  1.00  1.01           C  
ATOM   3492  CG  PRO A 230      12.232  24.670  21.223  1.00  1.01           C  
ATOM   3493  CD  PRO A 230      11.730  23.634  20.236  1.00  1.01           C  
ATOM   3494  HA  PRO A 230       9.345  25.049  21.719  1.00  1.01           H  
ATOM   3495 1HB  PRO A 230      11.558  26.538  20.311  1.00  1.01           H  
ATOM   3496 2HB  PRO A 230      11.216  26.415  22.033  1.00  1.01           H  
ATOM   3497 1HG  PRO A 230      13.264  24.997  21.012  1.00  1.01           H  
ATOM   3498 2HG  PRO A 230      12.230  24.302  22.260  1.00  1.01           H  
ATOM   3499 1HD  PRO A 230      12.191  23.761  19.244  1.00  1.01           H  
ATOM   3500 2HD  PRO A 230      11.957  22.663  20.693  1.00  1.01           H  
ATOM   3501  N   ARG A 231       8.316  26.964  20.315  1.00  0.94           N  
ATOM   3502  CA  ARG A 231       7.523  27.827  19.442  1.00  0.94           C  
ATOM   3503  C   ARG A 231       8.391  28.641  18.490  1.00  0.94           C  
ATOM   3504  O   ARG A 231       8.052  28.835  17.317  1.00  0.94           O  
ATOM   3505  CB  ARG A 231       6.692  28.780  20.278  1.00  0.94           C  
ATOM   3506  CG  ARG A 231       5.855  29.791  19.510  1.00  0.94           C  
ATOM   3507  CD  ARG A 231       4.798  29.133  18.754  1.00  0.94           C  
ATOM   3508  NE  ARG A 231       3.842  28.436  19.608  1.00  0.94           N  
ATOM   3509  CZ  ARG A 231       2.729  28.993  20.134  1.00  0.94           C  
ATOM   3510  NH1 ARG A 231       2.426  30.239  19.871  1.00  0.94           N  
ATOM   3511  NH2 ARG A 231       1.939  28.283  20.912  1.00  0.94           N  
ATOM   3512  H   ARG A 231       8.207  27.061  21.327  1.00  0.94           H  
ATOM   3513  HA  ARG A 231       6.851  27.201  18.869  1.00  0.94           H  
ATOM   3514 1HB  ARG A 231       5.985  28.207  20.851  1.00  0.94           H  
ATOM   3515 2HB  ARG A 231       7.328  29.301  20.984  1.00  0.94           H  
ATOM   3516 1HG  ARG A 231       5.408  30.496  20.192  1.00  0.94           H  
ATOM   3517 2HG  ARG A 231       6.496  30.327  18.810  1.00  0.94           H  
ATOM   3518 1HD  ARG A 231       4.259  29.858  18.150  1.00  0.94           H  
ATOM   3519 2HD  ARG A 231       5.257  28.428  18.135  1.00  0.94           H  
ATOM   3520  HE  ARG A 231       4.035  27.473  19.841  1.00  0.94           H  
ATOM   3521 1HH1 ARG A 231       3.026  30.790  19.288  1.00  0.94           H  
ATOM   3522 2HH1 ARG A 231       1.577  30.664  20.287  1.00  0.94           H  
ATOM   3523 1HH2 ARG A 231       2.174  27.330  21.137  1.00  0.94           H  
ATOM   3524 2HH2 ARG A 231       1.109  28.704  21.313  1.00  0.94           H  
ATOM   3525  N   CYS A 232       9.545  29.075  18.983  1.00  0.89           N  
ATOM   3526  CA  CYS A 232      10.452  29.902  18.208  1.00  0.89           C  
ATOM   3527  C   CYS A 232      11.011  29.188  16.998  1.00  0.89           C  
ATOM   3528  O   CYS A 232      11.431  29.832  16.046  1.00  0.89           O  
ATOM   3529  CB  CYS A 232      11.643  30.322  19.050  1.00  0.89           C  
ATOM   3530  SG  CYS A 232      11.236  31.379  20.389  1.00  0.89           S  
ATOM   3531  H   CYS A 232       9.775  28.842  19.938  1.00  0.89           H  
ATOM   3532  HA  CYS A 232       9.908  30.786  17.884  1.00  0.89           H  
ATOM   3533 1HB  CYS A 232      12.124  29.440  19.456  1.00  0.89           H  
ATOM   3534 2HB  CYS A 232      12.371  30.837  18.419  1.00  0.89           H  
ATOM   3535  HG  CYS A 232      12.473  31.516  20.850  1.00  0.89           H  
ATOM   3536  N   ALA A 233      11.030  27.856  17.026  1.00  0.84           N  
ATOM   3537  CA  ALA A 233      11.584  27.078  15.938  1.00  0.84           C  
ATOM   3538  C   ALA A 233      10.849  27.317  14.642  1.00  0.84           C  
ATOM   3539  O   ALA A 233      11.453  27.191  13.578  1.00  0.84           O  
ATOM   3540  CB  ALA A 233      11.533  25.609  16.239  1.00  0.84           C  
ATOM   3541  H   ALA A 233      10.610  27.353  17.804  1.00  0.84           H  
ATOM   3542  HA  ALA A 233      12.626  27.372  15.813  1.00  0.84           H  
ATOM   3543 1HB  ALA A 233      11.981  25.068  15.412  1.00  0.84           H  
ATOM   3544 2HB  ALA A 233      12.066  25.390  17.142  1.00  0.84           H  
ATOM   3545 3HB  ALA A 233      10.493  25.305  16.357  1.00  0.84           H  
ATOM   3546  N   ASN A 234       9.540  27.601  14.732  1.00  0.81           N  
ATOM   3547  CA  ASN A 234       8.657  27.744  13.578  1.00  0.81           C  
ATOM   3548  C   ASN A 234       9.382  28.123  12.283  1.00  0.81           C  
ATOM   3549  O   ASN A 234       9.751  27.212  11.543  1.00  0.81           O  
ATOM   3550  CB  ASN A 234       7.430  28.561  13.890  1.00  0.81           C  
ATOM   3551  CG  ASN A 234       6.472  28.550  12.766  1.00  0.81           C  
ATOM   3552  OD1 ASN A 234       6.859  28.299  11.624  1.00  0.81           O  
ATOM   3553  ND2 ASN A 234       5.236  28.821  13.046  1.00  0.81           N  
ATOM   3554  H   ASN A 234       9.136  27.761  15.659  1.00  0.81           H  
ATOM   3555  HA  ASN A 234       8.240  26.762  13.379  1.00  0.81           H  
ATOM   3556 1HB  ASN A 234       6.967  28.085  14.688  1.00  0.81           H  
ATOM   3557 2HB  ASN A 234       7.620  29.548  14.242  1.00  0.81           H  
ATOM   3558 1HD2 ASN A 234       4.561  28.838  12.312  1.00  0.81           H  
ATOM   3559 2HD2 ASN A 234       4.969  29.040  13.983  1.00  0.81           H  
ATOM   3560  N   PRO A 235       9.697  29.404  11.987  1.00  0.79           N  
ATOM   3561  CA  PRO A 235      10.135  29.907  10.691  1.00  0.79           C  
ATOM   3562  C   PRO A 235      11.406  29.288  10.148  1.00  0.79           C  
ATOM   3563  O   PRO A 235      11.755  29.560   8.994  1.00  0.79           O  
ATOM   3564  CB  PRO A 235      10.394  31.383  10.977  1.00  0.79           C  
ATOM   3565  CG  PRO A 235      10.661  31.442  12.428  1.00  0.79           C  
ATOM   3566  CD  PRO A 235       9.756  30.446  13.035  1.00  0.79           C  
ATOM   3567  HA  PRO A 235       9.325  29.763   9.967  1.00  0.79           H  
ATOM   3568 1HB  PRO A 235      11.262  31.712  10.393  1.00  0.79           H  
ATOM   3569 2HB  PRO A 235       9.576  32.007  10.655  1.00  0.79           H  
ATOM   3570 1HG  PRO A 235      11.704  31.190  12.566  1.00  0.79           H  
ATOM   3571 2HG  PRO A 235      10.508  32.461  12.813  1.00  0.79           H  
ATOM   3572 1HD  PRO A 235      10.178  30.079  13.961  1.00  0.79           H  
ATOM   3573 2HD  PRO A 235       8.806  30.942  13.169  1.00  0.79           H  
ATOM   3574  N   VAL A 236      12.125  28.548  10.993  1.00  0.77           N  
ATOM   3575  CA  VAL A 236      13.355  27.876  10.642  1.00  0.77           C  
ATOM   3576  C   VAL A 236      13.161  26.392  10.443  1.00  0.77           C  
ATOM   3577  O   VAL A 236      13.615  25.864   9.444  1.00  0.77           O  
ATOM   3578  CB  VAL A 236      14.404  28.074  11.732  1.00  0.77           C  
ATOM   3579  CG1 VAL A 236      15.642  27.259  11.450  1.00  0.77           C  
ATOM   3580  CG2 VAL A 236      14.798  29.500  11.735  1.00  0.77           C  
ATOM   3581  H   VAL A 236      11.764  28.357  11.924  1.00  0.77           H  
ATOM   3582  HA  VAL A 236      13.726  28.306   9.715  1.00  0.77           H  
ATOM   3583  HB  VAL A 236      13.991  27.773  12.694  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 236      16.364  27.433  12.238  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 236      15.386  26.202  11.422  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 236      16.058  27.555  10.505  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 236      15.552  29.673  12.489  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 236      15.206  29.711  10.772  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 236      13.937  30.135  11.927  1.00  0.77           H  
ATOM   3590  N   GLY A 237      12.523  25.709  11.392  1.00  0.75           N  
ATOM   3591  CA  GLY A 237      12.391  24.263  11.265  1.00  0.75           C  
ATOM   3592  C   GLY A 237      11.228  23.616  12.013  1.00  0.75           C  
ATOM   3593  O   GLY A 237      11.279  22.419  12.306  1.00  0.75           O  
ATOM   3594  H   GLY A 237      12.140  26.196  12.196  1.00  0.75           H  
ATOM   3595 1HA  GLY A 237      12.278  24.037  10.218  1.00  0.75           H  
ATOM   3596 2HA  GLY A 237      13.321  23.798  11.585  1.00  0.75           H  
ATOM   3597  N   GLY A 238      10.184  24.376  12.324  1.00  0.73           N  
ATOM   3598  CA  GLY A 238       9.075  23.813  13.077  1.00  0.73           C  
ATOM   3599  C   GLY A 238       7.965  23.171  12.248  1.00  0.73           C  
ATOM   3600  O   GLY A 238       7.003  22.689  12.835  1.00  0.73           O  
ATOM   3601  H   GLY A 238      10.151  25.355  12.040  1.00  0.73           H  
ATOM   3602 1HA  GLY A 238       9.462  23.066  13.760  1.00  0.73           H  
ATOM   3603 2HA  GLY A 238       8.647  24.587  13.706  1.00  0.73           H  
ATOM   3604  N   LEU A 239       8.068  23.144  10.906  1.00  0.72           N  
ATOM   3605  CA  LEU A 239       6.993  22.588  10.066  1.00  0.72           C  
ATOM   3606  C   LEU A 239       7.097  21.084   9.817  1.00  0.72           C  
ATOM   3607  O   LEU A 239       8.189  20.550   9.600  1.00  0.72           O  
ATOM   3608  CB  LEU A 239       6.957  23.312   8.723  1.00  0.72           C  
ATOM   3609  CG  LEU A 239       5.968  22.862   7.718  1.00  0.72           C  
ATOM   3610  CD1 LEU A 239       4.580  23.154   8.149  1.00  0.72           C  
ATOM   3611  CD2 LEU A 239       6.260  23.551   6.414  1.00  0.72           C  
ATOM   3612  H   LEU A 239       8.882  23.529  10.410  1.00  0.72           H  
ATOM   3613  HA  LEU A 239       6.044  22.770  10.571  1.00  0.72           H  
ATOM   3614 1HB  LEU A 239       6.786  24.350   8.902  1.00  0.72           H  
ATOM   3615 2HB  LEU A 239       7.916  23.196   8.256  1.00  0.72           H  
ATOM   3616  HG  LEU A 239       6.066  21.814   7.610  1.00  0.72           H  
ATOM   3617 1HD1 LEU A 239       3.917  22.804   7.400  1.00  0.72           H  
ATOM   3618 2HD1 LEU A 239       4.357  22.664   9.090  1.00  0.72           H  
ATOM   3619 3HD1 LEU A 239       4.466  24.196   8.251  1.00  0.72           H  
ATOM   3620 1HD2 LEU A 239       5.557  23.212   5.655  1.00  0.72           H  
ATOM   3621 2HD2 LEU A 239       6.163  24.630   6.541  1.00  0.72           H  
ATOM   3622 3HD2 LEU A 239       7.274  23.314   6.100  1.00  0.72           H  
ATOM   3623  N   ILE A 240       5.958  20.407   9.920  1.00  0.71           N  
ATOM   3624  CA  ILE A 240       5.824  18.990   9.632  1.00  0.71           C  
ATOM   3625  C   ILE A 240       4.864  18.727   8.456  1.00  0.71           C  
ATOM   3626  O   ILE A 240       3.696  19.135   8.498  1.00  0.71           O  
ATOM   3627  CB  ILE A 240       5.307  18.260  10.863  1.00  0.71           C  
ATOM   3628  CG1 ILE A 240       6.240  18.475  12.038  1.00  0.71           C  
ATOM   3629  CG2 ILE A 240       5.155  16.853  10.542  1.00  0.71           C  
ATOM   3630  CD1 ILE A 240       5.857  19.605  12.933  1.00  0.71           C  
ATOM   3631  H   ILE A 240       5.124  20.912  10.190  1.00  0.71           H  
ATOM   3632  HA  ILE A 240       6.800  18.601   9.370  1.00  0.71           H  
ATOM   3633  HB  ILE A 240       4.337  18.676  11.134  1.00  0.71           H  
ATOM   3634 1HG1 ILE A 240       6.290  17.562  12.625  1.00  0.71           H  
ATOM   3635 2HG1 ILE A 240       7.218  18.700  11.646  1.00  0.71           H  
ATOM   3636 1HG2 ILE A 240       4.764  16.312  11.371  1.00  0.71           H  
ATOM   3637 2HG2 ILE A 240       4.484  16.802   9.708  1.00  0.71           H  
ATOM   3638 3HG2 ILE A 240       6.086  16.443  10.281  1.00  0.71           H  
ATOM   3639 1HD1 ILE A 240       6.592  19.704  13.728  1.00  0.71           H  
ATOM   3640 2HD1 ILE A 240       5.831  20.514  12.354  1.00  0.71           H  
ATOM   3641 3HD1 ILE A 240       4.880  19.429  13.353  1.00  0.71           H  
ATOM   3642  N   THR A 241       5.380  18.091   7.392  1.00  0.70           N  
ATOM   3643  CA  THR A 241       4.621  17.808   6.159  1.00  0.70           C  
ATOM   3644  C   THR A 241       4.878  16.411   5.589  1.00  0.70           C  
ATOM   3645  O   THR A 241       5.884  15.773   5.903  1.00  0.70           O  
ATOM   3646  CB  THR A 241       4.954  18.799   5.034  1.00  0.70           C  
ATOM   3647  OG1 THR A 241       6.302  18.634   4.685  1.00  0.70           O  
ATOM   3648  CG2 THR A 241       4.700  20.206   5.404  1.00  0.70           C  
ATOM   3649  H   THR A 241       6.335  17.746   7.482  1.00  0.70           H  
ATOM   3650  HA  THR A 241       3.556  17.885   6.381  1.00  0.70           H  
ATOM   3651  HB  THR A 241       4.344  18.559   4.167  1.00  0.70           H  
ATOM   3652  HG1 THR A 241       6.408  17.758   4.289  1.00  0.70           H  
ATOM   3653 1HG2 THR A 241       4.952  20.861   4.570  1.00  0.70           H  
ATOM   3654 2HG2 THR A 241       3.659  20.321   5.657  1.00  0.70           H  
ATOM   3655 3HG2 THR A 241       5.295  20.437   6.232  1.00  0.70           H  
ATOM   3656  N   SER A 242       3.996  15.979   4.693  1.00  0.70           N  
ATOM   3657  CA  SER A 242       4.144  14.748   3.915  1.00  0.70           C  
ATOM   3658  C   SER A 242       4.824  14.978   2.561  1.00  0.70           C  
ATOM   3659  O   SER A 242       4.984  16.125   2.133  1.00  0.70           O  
ATOM   3660  CB  SER A 242       2.787  14.140   3.701  1.00  0.70           C  
ATOM   3661  OG  SER A 242       1.985  15.003   2.914  1.00  0.70           O  
ATOM   3662  H   SER A 242       3.148  16.539   4.533  1.00  0.70           H  
ATOM   3663  HA  SER A 242       4.762  14.059   4.484  1.00  0.70           H  
ATOM   3664 1HB  SER A 242       2.901  13.192   3.211  1.00  0.70           H  
ATOM   3665 2HB  SER A 242       2.307  13.954   4.659  1.00  0.70           H  
ATOM   3666  HG  SER A 242       1.770  15.763   3.513  1.00  0.70           H  
ATOM   3667  N   VAL A 243       5.158  13.888   1.848  1.00  0.71           N  
ATOM   3668  CA  VAL A 243       5.729  14.014   0.501  1.00  0.71           C  
ATOM   3669  C   VAL A 243       4.750  14.731  -0.399  1.00  0.71           C  
ATOM   3670  O   VAL A 243       5.113  15.672  -1.109  1.00  0.71           O  
ATOM   3671  CB  VAL A 243       5.925  12.640  -0.175  1.00  0.71           C  
ATOM   3672  CG1 VAL A 243       6.301  12.833  -1.645  1.00  0.71           C  
ATOM   3673  CG2 VAL A 243       6.958  11.856   0.451  1.00  0.71           C  
ATOM   3674  H   VAL A 243       5.004  12.967   2.242  1.00  0.71           H  
ATOM   3675  HA  VAL A 243       6.665  14.569   0.550  1.00  0.71           H  
ATOM   3676  HB  VAL A 243       4.980  12.100  -0.127  1.00  0.71           H  
ATOM   3677 1HG1 VAL A 243       6.402  11.856  -2.109  1.00  0.71           H  
ATOM   3678 2HG1 VAL A 243       5.525  13.400  -2.157  1.00  0.71           H  
ATOM   3679 3HG1 VAL A 243       7.249  13.366  -1.715  1.00  0.71           H  
ATOM   3680 1HG2 VAL A 243       7.034  10.898  -0.064  1.00  0.71           H  
ATOM   3681 2HG2 VAL A 243       7.882  12.377   0.351  1.00  0.71           H  
ATOM   3682 3HG2 VAL A 243       6.707  11.701   1.496  1.00  0.71           H  
ATOM   3683  N   ARG A 244       3.487  14.303  -0.339  1.00  0.71           N  
ATOM   3684  CA  ARG A 244       2.464  14.901  -1.186  1.00  0.71           C  
ATOM   3685  C   ARG A 244       2.297  16.395  -0.920  1.00  0.71           C  
ATOM   3686  O   ARG A 244       2.162  17.187  -1.858  1.00  0.71           O  
ATOM   3687  CB  ARG A 244       1.137  14.210  -0.953  1.00  0.71           C  
ATOM   3688  CG  ARG A 244       1.043  12.826  -1.491  1.00  0.71           C  
ATOM   3689  CD  ARG A 244      -0.249  12.202  -1.108  1.00  0.71           C  
ATOM   3690  NE  ARG A 244      -0.409  10.871  -1.657  1.00  0.71           N  
ATOM   3691  CZ  ARG A 244      -1.349   9.993  -1.259  1.00  0.71           C  
ATOM   3692  NH1 ARG A 244      -2.190  10.320  -0.303  1.00  0.71           N  
ATOM   3693  NH2 ARG A 244      -1.427   8.802  -1.825  1.00  0.71           N  
ATOM   3694  H   ARG A 244       3.251  13.519   0.275  1.00  0.71           H  
ATOM   3695  HA  ARG A 244       2.754  14.756  -2.228  1.00  0.71           H  
ATOM   3696 1HB  ARG A 244       0.946  14.158   0.121  1.00  0.71           H  
ATOM   3697 2HB  ARG A 244       0.338  14.799  -1.402  1.00  0.71           H  
ATOM   3698 1HG  ARG A 244       1.128  12.842  -2.582  1.00  0.71           H  
ATOM   3699 2HG  ARG A 244       1.855  12.252  -1.069  1.00  0.71           H  
ATOM   3700 1HD  ARG A 244      -0.295  12.128  -0.020  1.00  0.71           H  
ATOM   3701 2HD  ARG A 244      -1.071  12.820  -1.466  1.00  0.71           H  
ATOM   3702  HE  ARG A 244       0.222  10.588  -2.397  1.00  0.71           H  
ATOM   3703 1HH1 ARG A 244      -2.132  11.231   0.130  1.00  0.71           H  
ATOM   3704 2HH1 ARG A 244      -2.896   9.663  -0.003  1.00  0.71           H  
ATOM   3705 1HH2 ARG A 244      -0.784   8.548  -2.563  1.00  0.71           H  
ATOM   3706 2HH2 ARG A 244      -2.132   8.145  -1.526  1.00  0.71           H  
ATOM   3707  N   GLU A 245       2.337  16.797   0.345  1.00  0.72           N  
ATOM   3708  CA  GLU A 245       2.207  18.219   0.651  1.00  0.72           C  
ATOM   3709  C   GLU A 245       3.387  19.038   0.147  1.00  0.72           C  
ATOM   3710  O   GLU A 245       3.209  20.140  -0.386  1.00  0.72           O  
ATOM   3711  CB  GLU A 245       2.008  18.376   2.128  1.00  0.72           C  
ATOM   3712  CG  GLU A 245       0.661  17.934   2.539  1.00  0.72           C  
ATOM   3713  CD  GLU A 245       0.523  17.833   3.937  1.00  0.72           C  
ATOM   3714  OE1 GLU A 245       1.394  17.256   4.559  1.00  0.72           O  
ATOM   3715  OE2 GLU A 245      -0.457  18.310   4.431  1.00  0.72           O  
ATOM   3716  H   GLU A 245       2.433  16.118   1.106  1.00  0.72           H  
ATOM   3717  HA  GLU A 245       1.312  18.585   0.151  1.00  0.72           H  
ATOM   3718 1HB  GLU A 245       2.732  17.756   2.647  1.00  0.72           H  
ATOM   3719 2HB  GLU A 245       2.175  19.404   2.442  1.00  0.72           H  
ATOM   3720 1HG  GLU A 245      -0.065  18.654   2.170  1.00  0.72           H  
ATOM   3721 2HG  GLU A 245       0.441  16.975   2.074  1.00  0.72           H  
ATOM   3722  N   LEU A 246       4.593  18.490   0.273  1.00  0.73           N  
ATOM   3723  CA  LEU A 246       5.739  19.193  -0.253  1.00  0.73           C  
ATOM   3724  C   LEU A 246       5.598  19.278  -1.760  1.00  0.73           C  
ATOM   3725  O   LEU A 246       5.913  20.306  -2.352  1.00  0.73           O  
ATOM   3726  CB  LEU A 246       7.044  18.551   0.230  1.00  0.73           C  
ATOM   3727  CG  LEU A 246       7.315  18.808   1.718  1.00  0.73           C  
ATOM   3728  CD1 LEU A 246       8.485  18.015   2.203  1.00  0.73           C  
ATOM   3729  CD2 LEU A 246       7.589  20.311   1.921  1.00  0.73           C  
ATOM   3730  H   LEU A 246       4.707  17.589   0.741  1.00  0.73           H  
ATOM   3731  HA  LEU A 246       5.728  20.208   0.139  1.00  0.73           H  
ATOM   3732 1HB  LEU A 246       6.969  17.471   0.078  1.00  0.73           H  
ATOM   3733 2HB  LEU A 246       7.860  18.927  -0.342  1.00  0.73           H  
ATOM   3734  HG  LEU A 246       6.440  18.510   2.277  1.00  0.73           H  
ATOM   3735 1HD1 LEU A 246       8.645  18.208   3.261  1.00  0.73           H  
ATOM   3736 2HD1 LEU A 246       8.266  16.965   2.057  1.00  0.73           H  
ATOM   3737 3HD1 LEU A 246       9.378  18.295   1.645  1.00  0.73           H  
ATOM   3738 1HD2 LEU A 246       7.758  20.512   2.983  1.00  0.73           H  
ATOM   3739 2HD2 LEU A 246       8.471  20.608   1.348  1.00  0.73           H  
ATOM   3740 3HD2 LEU A 246       6.727  20.872   1.576  1.00  0.73           H  
ATOM   3741  N   PHE A 247       5.054  18.251  -2.390  1.00  0.73           N  
ATOM   3742  CA  PHE A 247       4.800  18.339  -3.811  1.00  0.73           C  
ATOM   3743  C   PHE A 247       3.821  19.416  -4.203  1.00  0.73           C  
ATOM   3744  O   PHE A 247       4.042  20.100  -5.197  1.00  0.73           O  
ATOM   3745  CB  PHE A 247       4.412  17.017  -4.375  1.00  0.73           C  
ATOM   3746  CG  PHE A 247       5.578  16.355  -4.676  1.00  0.73           C  
ATOM   3747  CD1 PHE A 247       6.767  17.101  -4.698  1.00  0.73           C  
ATOM   3748  CD2 PHE A 247       5.572  15.073  -4.998  1.00  0.73           C  
ATOM   3749  CE1 PHE A 247       7.917  16.539  -5.046  1.00  0.73           C  
ATOM   3750  CE2 PHE A 247       6.706  14.501  -5.352  1.00  0.73           C  
ATOM   3751  CZ  PHE A 247       7.905  15.251  -5.381  1.00  0.73           C  
ATOM   3752  H   PHE A 247       4.828  17.394  -1.883  1.00  0.73           H  
ATOM   3753  HA  PHE A 247       5.744  18.601  -4.283  1.00  0.73           H  
ATOM   3754 1HB  PHE A 247       3.853  16.438  -3.649  1.00  0.73           H  
ATOM   3755 2HB  PHE A 247       3.809  17.134  -5.263  1.00  0.73           H  
ATOM   3756  HD1 PHE A 247       6.749  18.158  -4.438  1.00  0.73           H  
ATOM   3757  HD2 PHE A 247       4.630  14.515  -4.986  1.00  0.73           H  
ATOM   3758  HE1 PHE A 247       8.843  17.120  -5.073  1.00  0.73           H  
ATOM   3759  HE2 PHE A 247       6.666  13.468  -5.625  1.00  0.73           H  
ATOM   3760  HZ  PHE A 247       8.822  14.817  -5.677  1.00  0.73           H  
ATOM   3761  N   LYS A 248       2.758  19.608  -3.442  1.00  0.73           N  
ATOM   3762  CA  LYS A 248       1.840  20.686  -3.791  1.00  0.73           C  
ATOM   3763  C   LYS A 248       2.605  22.026  -3.725  1.00  0.73           C  
ATOM   3764  O   LYS A 248       2.436  22.902  -4.587  1.00  0.73           O  
ATOM   3765  CB  LYS A 248       0.626  20.642  -2.879  1.00  0.73           C  
ATOM   3766  CG  LYS A 248      -0.329  19.473  -3.151  1.00  0.73           C  
ATOM   3767  CD  LYS A 248      -1.531  19.477  -2.186  1.00  0.73           C  
ATOM   3768  CE  LYS A 248      -2.476  18.302  -2.467  1.00  0.73           C  
ATOM   3769  NZ  LYS A 248      -3.657  18.251  -1.525  1.00  0.73           N  
ATOM   3770  H   LYS A 248       2.582  18.993  -2.644  1.00  0.73           H  
ATOM   3771  HA  LYS A 248       1.505  20.543  -4.813  1.00  0.73           H  
ATOM   3772 1HB  LYS A 248       0.979  20.480  -1.881  1.00  0.73           H  
ATOM   3773 2HB  LYS A 248       0.080  21.588  -2.902  1.00  0.73           H  
ATOM   3774 1HG  LYS A 248      -0.691  19.533  -4.176  1.00  0.73           H  
ATOM   3775 2HG  LYS A 248       0.219  18.537  -3.031  1.00  0.73           H  
ATOM   3776 1HD  LYS A 248      -1.179  19.410  -1.156  1.00  0.73           H  
ATOM   3777 2HD  LYS A 248      -2.072  20.410  -2.297  1.00  0.73           H  
ATOM   3778 1HE  LYS A 248      -2.847  18.383  -3.486  1.00  0.73           H  
ATOM   3779 2HE  LYS A 248      -1.911  17.375  -2.367  1.00  0.73           H  
ATOM   3780 1HZ  LYS A 248      -4.234  17.464  -1.752  1.00  0.73           H  
ATOM   3781 2HZ  LYS A 248      -3.338  18.161  -0.570  1.00  0.73           H  
ATOM   3782 3HZ  LYS A 248      -4.246  19.098  -1.596  1.00  0.73           H  
ATOM   3783  N   TYR A 249       3.496  22.146  -2.735  1.00  0.73           N  
ATOM   3784  CA  TYR A 249       4.368  23.309  -2.597  1.00  0.73           C  
ATOM   3785  C   TYR A 249       5.264  23.411  -3.861  1.00  0.73           C  
ATOM   3786  O   TYR A 249       5.411  24.489  -4.445  1.00  0.73           O  
ATOM   3787  CB  TYR A 249       5.126  23.233  -1.247  1.00  0.73           C  
ATOM   3788  CG  TYR A 249       6.061  24.347  -0.924  1.00  0.73           C  
ATOM   3789  CD1 TYR A 249       5.564  25.566  -0.534  1.00  0.73           C  
ATOM   3790  CD2 TYR A 249       7.415  24.141  -0.957  1.00  0.73           C  
ATOM   3791  CE1 TYR A 249       6.385  26.592  -0.216  1.00  0.73           C  
ATOM   3792  CE2 TYR A 249       8.249  25.171  -0.628  1.00  0.73           C  
ATOM   3793  CZ  TYR A 249       7.726  26.394  -0.270  1.00  0.73           C  
ATOM   3794  OH  TYR A 249       8.549  27.412   0.011  1.00  0.73           O  
ATOM   3795  H   TYR A 249       3.564  21.396  -2.044  1.00  0.73           H  
ATOM   3796  HA  TYR A 249       3.748  24.204  -2.573  1.00  0.73           H  
ATOM   3797 1HB  TYR A 249       4.395  23.170  -0.438  1.00  0.73           H  
ATOM   3798 2HB  TYR A 249       5.697  22.335  -1.206  1.00  0.73           H  
ATOM   3799  HD1 TYR A 249       4.537  25.708  -0.489  1.00  0.73           H  
ATOM   3800  HD2 TYR A 249       7.815  23.173  -1.239  1.00  0.73           H  
ATOM   3801  HE1 TYR A 249       5.978  27.561   0.077  1.00  0.73           H  
ATOM   3802  HE2 TYR A 249       9.312  25.030  -0.647  1.00  0.73           H  
ATOM   3803  HH  TYR A 249       8.056  28.138   0.423  1.00  0.73           H  
ATOM   3804  N   ALA A 250       5.871  22.293  -4.291  1.00  0.73           N  
ATOM   3805  CA  ALA A 250       6.697  22.293  -5.510  1.00  0.73           C  
ATOM   3806  C   ALA A 250       5.905  22.684  -6.746  1.00  0.73           C  
ATOM   3807  O   ALA A 250       6.420  23.420  -7.583  1.00  0.73           O  
ATOM   3808  CB  ALA A 250       7.295  20.928  -5.776  1.00  0.73           C  
ATOM   3809  H   ALA A 250       5.749  21.436  -3.761  1.00  0.73           H  
ATOM   3810  HA  ALA A 250       7.492  23.022  -5.375  1.00  0.73           H  
ATOM   3811 1HB  ALA A 250       7.908  20.979  -6.672  1.00  0.73           H  
ATOM   3812 2HB  ALA A 250       7.891  20.585  -4.967  1.00  0.73           H  
ATOM   3813 3HB  ALA A 250       6.494  20.231  -5.926  1.00  0.73           H  
ATOM   3814  N   ARG A 251       4.654  22.223  -6.865  1.00  0.73           N  
ATOM   3815  CA  ARG A 251       3.848  22.565  -8.028  1.00  0.73           C  
ATOM   3816  C   ARG A 251       3.686  24.065  -8.075  1.00  0.73           C  
ATOM   3817  O   ARG A 251       3.724  24.701  -9.134  1.00  0.73           O  
ATOM   3818  CB  ARG A 251       2.480  21.900  -7.971  1.00  0.73           C  
ATOM   3819  CG  ARG A 251       2.456  20.401  -8.216  1.00  0.73           C  
ATOM   3820  CD  ARG A 251       1.081  19.853  -8.094  1.00  0.73           C  
ATOM   3821  NE  ARG A 251       1.039  18.425  -8.330  1.00  0.73           N  
ATOM   3822  CZ  ARG A 251       0.918  17.862  -9.545  1.00  0.73           C  
ATOM   3823  NH1 ARG A 251       0.815  18.585 -10.629  1.00  0.73           N  
ATOM   3824  NH2 ARG A 251       0.894  16.574  -9.681  1.00  0.73           N  
ATOM   3825  H   ARG A 251       4.277  21.610  -6.148  1.00  0.73           H  
ATOM   3826  HA  ARG A 251       4.365  22.232  -8.928  1.00  0.73           H  
ATOM   3827 1HB  ARG A 251       2.039  22.074  -6.993  1.00  0.73           H  
ATOM   3828 2HB  ARG A 251       1.823  22.363  -8.708  1.00  0.73           H  
ATOM   3829 1HG  ARG A 251       2.837  20.180  -9.212  1.00  0.73           H  
ATOM   3830 2HG  ARG A 251       3.069  19.912  -7.474  1.00  0.73           H  
ATOM   3831 1HD  ARG A 251       0.714  20.035  -7.086  1.00  0.73           H  
ATOM   3832 2HD  ARG A 251       0.422  20.341  -8.812  1.00  0.73           H  
ATOM   3833  HE  ARG A 251       1.117  17.798  -7.530  1.00  0.73           H  
ATOM   3834 1HH1 ARG A 251       0.824  19.592 -10.587  1.00  0.73           H  
ATOM   3835 2HH1 ARG A 251       0.732  18.082 -11.526  1.00  0.73           H  
ATOM   3836 1HH2 ARG A 251       0.971  15.957  -8.853  1.00  0.73           H  
ATOM   3837 2HH2 ARG A 251       0.811  16.201 -10.634  1.00  0.73           H  
ATOM   3838  N   PHE A 252       3.520  24.669  -6.909  1.00  0.75           N  
ATOM   3839  CA  PHE A 252       3.460  26.111  -6.848  1.00  0.75           C  
ATOM   3840  C   PHE A 252       4.750  26.748  -7.363  1.00  0.75           C  
ATOM   3841  O   PHE A 252       4.726  27.583  -8.271  1.00  0.75           O  
ATOM   3842  CB  PHE A 252       3.103  26.568  -5.447  1.00  0.75           C  
ATOM   3843  CG  PHE A 252       3.258  27.972  -5.308  1.00  0.75           C  
ATOM   3844  CD1 PHE A 252       2.421  28.792  -5.969  1.00  0.75           C  
ATOM   3845  CD2 PHE A 252       4.244  28.497  -4.494  1.00  0.75           C  
ATOM   3846  CE1 PHE A 252       2.555  30.133  -5.867  1.00  0.75           C  
ATOM   3847  CE2 PHE A 252       4.382  29.843  -4.373  1.00  0.75           C  
ATOM   3848  CZ  PHE A 252       3.535  30.656  -5.066  1.00  0.75           C  
ATOM   3849  H   PHE A 252       3.440  24.114  -6.052  1.00  0.75           H  
ATOM   3850  HA  PHE A 252       2.664  26.452  -7.499  1.00  0.75           H  
ATOM   3851 1HB  PHE A 252       2.074  26.317  -5.261  1.00  0.75           H  
ATOM   3852 2HB  PHE A 252       3.705  26.080  -4.709  1.00  0.75           H  
ATOM   3853  HD1 PHE A 252       1.651  28.355  -6.604  1.00  0.75           H  
ATOM   3854  HD2 PHE A 252       4.911  27.821  -3.957  1.00  0.75           H  
ATOM   3855  HE1 PHE A 252       1.880  30.782  -6.422  1.00  0.75           H  
ATOM   3856  HE2 PHE A 252       5.161  30.264  -3.734  1.00  0.75           H  
ATOM   3857  HZ  PHE A 252       3.630  31.695  -4.988  1.00  0.75           H  
ATOM   3858  N   HIS A 253       5.890  26.305  -6.857  1.00  0.77           N  
ATOM   3859  CA  HIS A 253       7.158  26.905  -7.264  1.00  0.77           C  
ATOM   3860  C   HIS A 253       7.574  26.594  -8.706  1.00  0.77           C  
ATOM   3861  O   HIS A 253       8.329  27.362  -9.315  1.00  0.77           O  
ATOM   3862  CB  HIS A 253       8.248  26.565  -6.269  1.00  0.77           C  
ATOM   3863  CG  HIS A 253       8.114  27.371  -5.043  1.00  0.77           C  
ATOM   3864  ND1 HIS A 253       8.364  28.743  -5.031  1.00  0.77           N  
ATOM   3865  CD2 HIS A 253       7.737  27.051  -3.799  1.00  0.77           C  
ATOM   3866  CE1 HIS A 253       8.154  29.210  -3.817  1.00  0.77           C  
ATOM   3867  NE2 HIS A 253       7.775  28.214  -3.057  1.00  0.77           N  
ATOM   3868  H   HIS A 253       5.864  25.579  -6.136  1.00  0.77           H  
ATOM   3869  HA  HIS A 253       7.041  27.985  -7.209  1.00  0.77           H  
ATOM   3870 1HB  HIS A 253       8.193  25.506  -6.008  1.00  0.77           H  
ATOM   3871 2HB  HIS A 253       9.205  26.753  -6.710  1.00  0.77           H  
ATOM   3872  HD2 HIS A 253       7.453  26.060  -3.447  1.00  0.77           H  
ATOM   3873  HE1 HIS A 253       8.268  30.245  -3.492  1.00  0.77           H  
ATOM   3874  HE2 HIS A 253       7.546  28.288  -2.074  1.00  0.77           H  
ATOM   3875  N   LEU A 254       7.059  25.504  -9.271  1.00  0.80           N  
ATOM   3876  CA  LEU A 254       7.311  25.156 -10.665  1.00  0.80           C  
ATOM   3877  C   LEU A 254       6.371  25.908 -11.622  1.00  0.80           C  
ATOM   3878  O   LEU A 254       6.486  25.769 -12.841  1.00  0.80           O  
ATOM   3879  CB  LEU A 254       7.144  23.650 -10.898  1.00  0.80           C  
ATOM   3880  CG  LEU A 254       8.171  22.694 -10.247  1.00  0.80           C  
ATOM   3881  CD1 LEU A 254       7.704  21.247 -10.444  1.00  0.80           C  
ATOM   3882  CD2 LEU A 254       9.512  22.910 -10.923  1.00  0.80           C  
ATOM   3883  H   LEU A 254       6.493  24.877  -8.705  1.00  0.80           H  
ATOM   3884  HA  LEU A 254       8.335  25.432 -10.906  1.00  0.80           H  
ATOM   3885 1HB  LEU A 254       6.157  23.363 -10.538  1.00  0.80           H  
ATOM   3886 2HB  LEU A 254       7.178  23.478 -11.965  1.00  0.80           H  
ATOM   3887  HG  LEU A 254       8.260  22.890  -9.181  1.00  0.80           H  
ATOM   3888 1HD1 LEU A 254       8.420  20.572 -10.017  1.00  0.80           H  
ATOM   3889 2HD1 LEU A 254       6.739  21.110  -9.958  1.00  0.80           H  
ATOM   3890 3HD1 LEU A 254       7.610  21.037 -11.505  1.00  0.80           H  
ATOM   3891 1HD2 LEU A 254      10.245  22.248 -10.525  1.00  0.80           H  
ATOM   3892 2HD2 LEU A 254       9.420  22.718 -11.973  1.00  0.80           H  
ATOM   3893 3HD2 LEU A 254       9.820  23.938 -10.769  1.00  0.80           H  
ATOM   3894  N   GLY A 255       5.442  26.712 -11.078  1.00  0.84           N  
ATOM   3895  CA  GLY A 255       4.499  27.478 -11.886  1.00  0.84           C  
ATOM   3896  C   GLY A 255       3.189  26.769 -12.264  1.00  0.84           C  
ATOM   3897  O   GLY A 255       2.461  27.267 -13.128  1.00  0.84           O  
ATOM   3898  H   GLY A 255       5.377  26.817 -10.066  1.00  0.84           H  
ATOM   3899 1HA  GLY A 255       4.253  28.386 -11.339  1.00  0.84           H  
ATOM   3900 2HA  GLY A 255       5.002  27.797 -12.796  1.00  0.84           H  
ATOM   3901  N   SER A 256       2.893  25.613 -11.655  1.00  0.86           N  
ATOM   3902  CA  SER A 256       1.663  24.881 -11.976  1.00  0.86           C  
ATOM   3903  C   SER A 256       0.640  24.868 -10.830  1.00  0.86           C  
ATOM   3904  O   SER A 256      -0.510  24.464 -11.023  1.00  0.86           O  
ATOM   3905  CB  SER A 256       1.986  23.454 -12.365  1.00  0.86           C  
ATOM   3906  OG  SER A 256       2.744  23.402 -13.544  1.00  0.86           O  
ATOM   3907  H   SER A 256       3.507  25.240 -10.937  1.00  0.86           H  
ATOM   3908  HA  SER A 256       1.193  25.363 -12.833  1.00  0.86           H  
ATOM   3909 1HB  SER A 256       2.534  22.967 -11.554  1.00  0.86           H  
ATOM   3910 2HB  SER A 256       1.059  22.902 -12.513  1.00  0.86           H  
ATOM   3911  HG  SER A 256       2.772  22.442 -13.805  1.00  0.86           H  
ATOM   3912  N   GLY A 257       1.057  25.298  -9.645  1.00  0.87           N  
ATOM   3913  CA  GLY A 257       0.187  25.303  -8.473  1.00  0.87           C  
ATOM   3914  C   GLY A 257      -0.631  26.598  -8.390  1.00  0.87           C  
ATOM   3915  O   GLY A 257      -0.615  27.398  -9.322  1.00  0.87           O  
ATOM   3916  H   GLY A 257       2.028  25.581  -9.555  1.00  0.87           H  
ATOM   3917 1HA  GLY A 257      -0.486  24.450  -8.540  1.00  0.87           H  
ATOM   3918 2HA  GLY A 257       0.783  25.169  -7.576  1.00  0.87           H  
ATOM   3919  N   PRO A 258      -1.339  26.831  -7.271  1.00  0.86           N  
ATOM   3920  CA  PRO A 258      -2.220  27.964  -7.003  1.00  0.86           C  
ATOM   3921  C   PRO A 258      -1.544  29.314  -7.161  1.00  0.86           C  
ATOM   3922  O   PRO A 258      -0.391  29.496  -6.775  1.00  0.86           O  
ATOM   3923  CB  PRO A 258      -2.644  27.712  -5.555  1.00  0.86           C  
ATOM   3924  CG  PRO A 258      -2.502  26.225  -5.378  1.00  0.86           C  
ATOM   3925  CD  PRO A 258      -1.280  25.857  -6.169  1.00  0.86           C  
ATOM   3926  HA  PRO A 258      -3.091  27.896  -7.678  1.00  0.86           H  
ATOM   3927 1HB  PRO A 258      -2.000  28.270  -4.868  1.00  0.86           H  
ATOM   3928 2HB  PRO A 258      -3.671  28.067  -5.388  1.00  0.86           H  
ATOM   3929 1HG  PRO A 258      -2.426  25.977  -4.327  1.00  0.86           H  
ATOM   3930 2HG  PRO A 258      -3.410  25.723  -5.745  1.00  0.86           H  
ATOM   3931 1HD  PRO A 258      -0.375  26.006  -5.568  1.00  0.86           H  
ATOM   3932 2HD  PRO A 258      -1.390  24.824  -6.511  1.00  0.86           H  
ATOM   3933  N   ASN A 259      -2.279  30.299  -7.649  1.00  0.84           N  
ATOM   3934  CA  ASN A 259      -1.712  31.626  -7.889  1.00  0.84           C  
ATOM   3935  C   ASN A 259      -1.589  32.476  -6.624  1.00  0.84           C  
ATOM   3936  O   ASN A 259      -2.283  33.476  -6.454  1.00  0.84           O  
ATOM   3937  CB  ASN A 259      -2.543  32.352  -8.929  1.00  0.84           C  
ATOM   3938  CG  ASN A 259      -2.469  31.693 -10.289  1.00  0.84           C  
ATOM   3939  OD1 ASN A 259      -1.401  31.261 -10.735  1.00  0.84           O  
ATOM   3940  ND2 ASN A 259      -3.595  31.603 -10.952  1.00  0.84           N  
ATOM   3941  H   ASN A 259      -3.236  30.120  -7.914  1.00  0.84           H  
ATOM   3942  HA  ASN A 259      -0.703  31.499  -8.283  1.00  0.84           H  
ATOM   3943 1HB  ASN A 259      -3.584  32.385  -8.607  1.00  0.84           H  
ATOM   3944 2HB  ASN A 259      -2.194  33.382  -9.017  1.00  0.84           H  
ATOM   3945 1HD2 ASN A 259      -3.609  31.174 -11.856  1.00  0.84           H  
ATOM   3946 2HD2 ASN A 259      -4.439  31.964 -10.557  1.00  0.84           H  
ATOM   3947  N   ILE A 260      -0.686  32.058  -5.748  1.00  0.81           N  
ATOM   3948  CA  ILE A 260      -0.431  32.729  -4.474  1.00  0.81           C  
ATOM   3949  C   ILE A 260       0.459  33.933  -4.697  1.00  0.81           C  
ATOM   3950  O   ILE A 260       0.131  35.046  -4.303  1.00  0.81           O  
ATOM   3951  CB  ILE A 260       0.288  31.780  -3.529  1.00  0.81           C  
ATOM   3952  CG1 ILE A 260      -0.597  30.644  -3.272  1.00  0.81           C  
ATOM   3953  CG2 ILE A 260       0.701  32.503  -2.233  1.00  0.81           C  
ATOM   3954  CD1 ILE A 260       0.079  29.520  -2.637  1.00  0.81           C  
ATOM   3955  H   ILE A 260      -0.194  31.201  -5.991  1.00  0.81           H  
ATOM   3956  HA  ILE A 260      -1.375  33.054  -4.040  1.00  0.81           H  
ATOM   3957  HB  ILE A 260       1.150  31.406  -3.987  1.00  0.81           H  
ATOM   3958 1HG1 ILE A 260      -1.410  30.971  -2.647  1.00  0.81           H  
ATOM   3959 2HG1 ILE A 260      -1.004  30.303  -4.218  1.00  0.81           H  
ATOM   3960 1HG2 ILE A 260       1.216  31.808  -1.566  1.00  0.81           H  
ATOM   3961 2HG2 ILE A 260       1.367  33.326  -2.471  1.00  0.81           H  
ATOM   3962 3HG2 ILE A 260      -0.186  32.891  -1.727  1.00  0.81           H  
ATOM   3963 1HD1 ILE A 260      -0.640  28.719  -2.505  1.00  0.81           H  
ATOM   3964 2HD1 ILE A 260       0.883  29.186  -3.286  1.00  0.81           H  
ATOM   3965 3HD1 ILE A 260       0.486  29.817  -1.671  1.00  0.81           H  
ATOM   3966  N   LEU A 261       1.591  33.686  -5.338  1.00  0.79           N  
ATOM   3967  CA  LEU A 261       2.536  34.726  -5.696  1.00  0.79           C  
ATOM   3968  C   LEU A 261       2.518  34.890  -7.212  1.00  0.79           C  
ATOM   3969  O   LEU A 261       2.310  33.917  -7.943  1.00  0.79           O  
ATOM   3970  CB  LEU A 261       3.968  34.374  -5.272  1.00  0.79           C  
ATOM   3971  CG  LEU A 261       4.273  34.083  -3.811  1.00  0.79           C  
ATOM   3972  CD1 LEU A 261       5.747  33.713  -3.710  1.00  0.79           C  
ATOM   3973  CD2 LEU A 261       3.973  35.263  -3.000  1.00  0.79           C  
ATOM   3974  H   LEU A 261       1.783  32.737  -5.609  1.00  0.79           H  
ATOM   3975  HA  LEU A 261       2.237  35.671  -5.241  1.00  0.79           H  
ATOM   3976 1HB  LEU A 261       4.318  33.554  -5.874  1.00  0.79           H  
ATOM   3977 2HB  LEU A 261       4.572  35.219  -5.519  1.00  0.79           H  
ATOM   3978  HG  LEU A 261       3.676  33.253  -3.448  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 261       6.006  33.516  -2.678  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 261       5.954  32.830  -4.310  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 261       6.348  34.540  -4.075  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 261       4.216  35.031  -1.967  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 261       4.570  36.108  -3.339  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 261       2.918  35.508  -3.090  1.00  0.79           H  
ATOM   3985  N   SER A 262       2.794  36.092  -7.689  1.00  0.78           N  
ATOM   3986  CA  SER A 262       2.921  36.332  -9.116  1.00  0.78           C  
ATOM   3987  C   SER A 262       4.154  35.657  -9.671  1.00  0.78           C  
ATOM   3988  O   SER A 262       5.081  35.336  -8.923  1.00  0.78           O  
ATOM   3989  CB  SER A 262       3.015  37.819  -9.370  1.00  0.78           C  
ATOM   3990  OG  SER A 262       4.199  38.354  -8.795  1.00  0.78           O  
ATOM   3991  H   SER A 262       2.913  36.881  -7.052  1.00  0.78           H  
ATOM   3992  HA  SER A 262       2.040  35.929  -9.618  1.00  0.78           H  
ATOM   3993 1HB  SER A 262       3.015  38.004 -10.441  1.00  0.78           H  
ATOM   3994 2HB  SER A 262       2.145  38.320  -8.947  1.00  0.78           H  
ATOM   3995  HG  SER A 262       3.975  38.430  -7.830  1.00  0.78           H  
ATOM   3996  N   ALA A 263       4.196  35.476 -10.991  1.00  0.78           N  
ATOM   3997  CA  ALA A 263       5.372  34.868 -11.590  1.00  0.78           C  
ATOM   3998  C   ALA A 263       6.611  35.685 -11.299  1.00  0.78           C  
ATOM   3999  O   ALA A 263       7.673  35.132 -11.028  1.00  0.78           O  
ATOM   4000  CB  ALA A 263       5.197  34.730 -13.090  1.00  0.78           C  
ATOM   4001  H   ALA A 263       3.414  35.752 -11.568  1.00  0.78           H  
ATOM   4002  HA  ALA A 263       5.508  33.883 -11.149  1.00  0.78           H  
ATOM   4003 1HB  ALA A 263       6.081  34.255 -13.515  1.00  0.78           H  
ATOM   4004 2HB  ALA A 263       4.321  34.121 -13.302  1.00  0.78           H  
ATOM   4005 3HB  ALA A 263       5.070  35.717 -13.533  1.00  0.78           H  
ATOM   4006  N   GLU A 264       6.491  37.010 -11.315  1.00  0.79           N  
ATOM   4007  CA  GLU A 264       7.670  37.812 -11.058  1.00  0.79           C  
ATOM   4008  C   GLU A 264       8.173  37.579  -9.641  1.00  0.79           C  
ATOM   4009  O   GLU A 264       9.379  37.436  -9.424  1.00  0.79           O  
ATOM   4010  CB  GLU A 264       7.373  39.292 -11.301  1.00  0.79           C  
ATOM   4011  CG  GLU A 264       7.157  39.638 -12.780  1.00  0.79           C  
ATOM   4012  CD  GLU A 264       6.823  41.095 -13.027  1.00  0.79           C  
ATOM   4013  OE1 GLU A 264       6.636  41.820 -12.079  1.00  0.79           O  
ATOM   4014  OE2 GLU A 264       6.760  41.475 -14.173  1.00  0.79           O  
ATOM   4015  H   GLU A 264       5.601  37.443 -11.512  1.00  0.79           H  
ATOM   4016  HA  GLU A 264       8.454  37.507 -11.747  1.00  0.79           H  
ATOM   4017 1HB  GLU A 264       6.475  39.577 -10.748  1.00  0.79           H  
ATOM   4018 2HB  GLU A 264       8.197  39.896 -10.925  1.00  0.79           H  
ATOM   4019 1HG  GLU A 264       8.062  39.387 -13.333  1.00  0.79           H  
ATOM   4020 2HG  GLU A 264       6.349  39.016 -13.164  1.00  0.79           H  
ATOM   4021  N   ALA A 265       7.254  37.486  -8.674  1.00  0.80           N  
ATOM   4022  CA  ALA A 265       7.666  37.223  -7.300  1.00  0.80           C  
ATOM   4023  C   ALA A 265       8.324  35.845  -7.161  1.00  0.80           C  
ATOM   4024  O   ALA A 265       9.336  35.704  -6.464  1.00  0.80           O  
ATOM   4025  CB  ALA A 265       6.476  37.321  -6.389  1.00  0.80           C  
ATOM   4026  H   ALA A 265       6.258  37.618  -8.881  1.00  0.80           H  
ATOM   4027  HA  ALA A 265       8.401  37.975  -7.013  1.00  0.80           H  
ATOM   4028 1HB  ALA A 265       6.771  37.143  -5.398  1.00  0.80           H  
ATOM   4029 2HB  ALA A 265       6.027  38.310  -6.463  1.00  0.80           H  
ATOM   4030 3HB  ALA A 265       5.759  36.581  -6.698  1.00  0.80           H  
ATOM   4031  N   ARG A 266       7.778  34.829  -7.848  1.00  0.81           N  
ATOM   4032  CA  ARG A 266       8.366  33.494  -7.756  1.00  0.81           C  
ATOM   4033  C   ARG A 266       9.767  33.493  -8.359  1.00  0.81           C  
ATOM   4034  O   ARG A 266      10.701  32.909  -7.795  1.00  0.81           O  
ATOM   4035  CB  ARG A 266       7.528  32.442  -8.481  1.00  0.81           C  
ATOM   4036  CG  ARG A 266       6.192  32.062  -7.837  1.00  0.81           C  
ATOM   4037  CD  ARG A 266       5.638  30.799  -8.446  1.00  0.81           C  
ATOM   4038  NE  ARG A 266       5.343  30.930  -9.877  1.00  0.81           N  
ATOM   4039  CZ  ARG A 266       4.174  31.370 -10.379  1.00  0.81           C  
ATOM   4040  NH1 ARG A 266       3.220  31.721  -9.563  1.00  0.81           N  
ATOM   4041  NH2 ARG A 266       3.989  31.449 -11.692  1.00  0.81           N  
ATOM   4042  H   ARG A 266       6.938  34.986  -8.410  1.00  0.81           H  
ATOM   4043  HA  ARG A 266       8.438  33.218  -6.704  1.00  0.81           H  
ATOM   4044 1HB  ARG A 266       7.308  32.802  -9.487  1.00  0.81           H  
ATOM   4045 2HB  ARG A 266       8.112  31.526  -8.585  1.00  0.81           H  
ATOM   4046 1HG  ARG A 266       6.328  31.898  -6.768  1.00  0.81           H  
ATOM   4047 2HG  ARG A 266       5.469  32.868  -7.997  1.00  0.81           H  
ATOM   4048 1HD  ARG A 266       6.362  29.995  -8.328  1.00  0.81           H  
ATOM   4049 2HD  ARG A 266       4.718  30.521  -7.937  1.00  0.81           H  
ATOM   4050  HE  ARG A 266       6.070  30.672 -10.529  1.00  0.81           H  
ATOM   4051 1HH1 ARG A 266       3.370  31.665  -8.564  1.00  0.81           H  
ATOM   4052 2HH1 ARG A 266       2.342  32.068  -9.917  1.00  0.81           H  
ATOM   4053 1HH2 ARG A 266       4.727  31.176 -12.327  1.00  0.81           H  
ATOM   4054 2HH2 ARG A 266       3.103  31.779 -12.053  1.00  0.81           H  
ATOM   4055  N   ARG A 267       9.920  34.188  -9.491  1.00  0.82           N  
ATOM   4056  CA  ARG A 267      11.199  34.272 -10.173  1.00  0.82           C  
ATOM   4057  C   ARG A 267      12.205  34.969  -9.284  1.00  0.82           C  
ATOM   4058  O   ARG A 267      13.354  34.534  -9.190  1.00  0.82           O  
ATOM   4059  CB  ARG A 267      11.037  35.026 -11.485  1.00  0.82           C  
ATOM   4060  CG  ARG A 267      10.273  34.262 -12.572  1.00  0.82           C  
ATOM   4061  CD  ARG A 267       9.940  35.140 -13.721  1.00  0.82           C  
ATOM   4062  NE  ARG A 267       9.145  34.454 -14.728  1.00  0.82           N  
ATOM   4063  CZ  ARG A 267       8.398  35.080 -15.659  1.00  0.82           C  
ATOM   4064  NH1 ARG A 267       8.357  36.395 -15.693  1.00  0.82           N  
ATOM   4065  NH2 ARG A 267       7.703  34.376 -16.536  1.00  0.82           N  
ATOM   4066  H   ARG A 267       9.113  34.651  -9.910  1.00  0.82           H  
ATOM   4067  HA  ARG A 267      11.550  33.263 -10.385  1.00  0.82           H  
ATOM   4068 1HB  ARG A 267      10.497  35.952 -11.300  1.00  0.82           H  
ATOM   4069 2HB  ARG A 267      12.016  35.291 -11.879  1.00  0.82           H  
ATOM   4070 1HG  ARG A 267      10.907  33.458 -12.943  1.00  0.82           H  
ATOM   4071 2HG  ARG A 267       9.364  33.834 -12.168  1.00  0.82           H  
ATOM   4072 1HD  ARG A 267       9.367  35.992 -13.362  1.00  0.82           H  
ATOM   4073 2HD  ARG A 267      10.857  35.492 -14.190  1.00  0.82           H  
ATOM   4074  HE  ARG A 267       9.156  33.441 -14.728  1.00  0.82           H  
ATOM   4075 1HH1 ARG A 267       8.890  36.932 -15.023  1.00  0.82           H  
ATOM   4076 2HH1 ARG A 267       7.796  36.868 -16.387  1.00  0.82           H  
ATOM   4077 1HH2 ARG A 267       7.733  33.366 -16.511  1.00  0.82           H  
ATOM   4078 2HH2 ARG A 267       7.144  34.848 -17.231  1.00  0.82           H  
ATOM   4079  N   LEU A 268      11.761  36.011  -8.581  1.00  0.83           N  
ATOM   4080  CA  LEU A 268      12.634  36.743  -7.687  1.00  0.83           C  
ATOM   4081  C   LEU A 268      13.136  35.831  -6.587  1.00  0.83           C  
ATOM   4082  O   LEU A 268      14.324  35.837  -6.274  1.00  0.83           O  
ATOM   4083  CB  LEU A 268      11.917  37.959  -7.102  1.00  0.83           C  
ATOM   4084  CG  LEU A 268      12.726  38.804  -6.144  1.00  0.83           C  
ATOM   4085  CD1 LEU A 268      13.966  39.313  -6.830  1.00  0.83           C  
ATOM   4086  CD2 LEU A 268      11.886  39.960  -5.684  1.00  0.83           C  
ATOM   4087  H   LEU A 268      10.803  36.337  -8.707  1.00  0.83           H  
ATOM   4088  HA  LEU A 268      13.493  37.093  -8.257  1.00  0.83           H  
ATOM   4089 1HB  LEU A 268      11.580  38.591  -7.920  1.00  0.83           H  
ATOM   4090 2HB  LEU A 268      11.039  37.610  -6.564  1.00  0.83           H  
ATOM   4091  HG  LEU A 268      13.022  38.211  -5.308  1.00  0.83           H  
ATOM   4092 1HD1 LEU A 268      14.537  39.918  -6.135  1.00  0.83           H  
ATOM   4093 2HD1 LEU A 268      14.573  38.467  -7.162  1.00  0.83           H  
ATOM   4094 3HD1 LEU A 268      13.682  39.917  -7.691  1.00  0.83           H  
ATOM   4095 1HD2 LEU A 268      12.467  40.566  -5.003  1.00  0.83           H  
ATOM   4096 2HD2 LEU A 268      11.594  40.559  -6.544  1.00  0.83           H  
ATOM   4097 3HD2 LEU A 268      10.995  39.593  -5.186  1.00  0.83           H  
ATOM   4098  N   MET A 269      12.247  35.025  -5.997  1.00  0.87           N  
ATOM   4099  CA  MET A 269      12.705  34.149  -4.930  1.00  0.87           C  
ATOM   4100  C   MET A 269      13.740  33.136  -5.408  1.00  0.87           C  
ATOM   4101  O   MET A 269      14.748  32.883  -4.733  1.00  0.87           O  
ATOM   4102  CB  MET A 269      11.546  33.360  -4.295  1.00  0.87           C  
ATOM   4103  CG  MET A 269      10.568  34.175  -3.504  1.00  0.87           C  
ATOM   4104  SD  MET A 269       9.258  33.194  -2.788  1.00  0.87           S  
ATOM   4105  CE  MET A 269      10.221  32.334  -1.543  1.00  0.87           C  
ATOM   4106  H   MET A 269      11.264  35.055  -6.272  1.00  0.87           H  
ATOM   4107  HA  MET A 269      13.172  34.767  -4.190  1.00  0.87           H  
ATOM   4108 1HB  MET A 269      10.994  32.836  -5.078  1.00  0.87           H  
ATOM   4109 2HB  MET A 269      11.956  32.608  -3.624  1.00  0.87           H  
ATOM   4110 1HG  MET A 269      11.080  34.717  -2.714  1.00  0.87           H  
ATOM   4111 2HG  MET A 269      10.109  34.875  -4.182  1.00  0.87           H  
ATOM   4112 1HE  MET A 269       9.581  31.653  -0.992  1.00  0.87           H  
ATOM   4113 2HE  MET A 269      11.015  31.766  -2.024  1.00  0.87           H  
ATOM   4114 3HE  MET A 269      10.666  33.057  -0.860  1.00  0.87           H  
ATOM   4115  N   GLN A 270      13.525  32.592  -6.606  1.00  0.95           N  
ATOM   4116  CA  GLN A 270      14.399  31.555  -7.144  1.00  0.95           C  
ATOM   4117  C   GLN A 270      15.672  32.094  -7.799  1.00  0.95           C  
ATOM   4118  O   GLN A 270      16.629  31.345  -7.987  1.00  0.95           O  
ATOM   4119  CB  GLN A 270      13.602  30.727  -8.137  1.00  0.95           C  
ATOM   4120  CG  GLN A 270      12.447  30.000  -7.463  1.00  0.95           C  
ATOM   4121  CD  GLN A 270      11.556  29.262  -8.412  1.00  0.95           C  
ATOM   4122  OE1 GLN A 270      11.968  28.864  -9.505  1.00  0.95           O  
ATOM   4123  NE2 GLN A 270      10.304  29.079  -7.994  1.00  0.95           N  
ATOM   4124  H   GLN A 270      12.688  32.858  -7.130  1.00  0.95           H  
ATOM   4125  HA  GLN A 270      14.699  30.909  -6.319  1.00  0.95           H  
ATOM   4126 1HB  GLN A 270      13.196  31.383  -8.912  1.00  0.95           H  
ATOM   4127 2HB  GLN A 270      14.250  29.996  -8.616  1.00  0.95           H  
ATOM   4128 1HG  GLN A 270      12.838  29.300  -6.738  1.00  0.95           H  
ATOM   4129 2HG  GLN A 270      11.835  30.743  -6.951  1.00  0.95           H  
ATOM   4130 1HE2 GLN A 270       9.623  28.573  -8.568  1.00  0.95           H  
ATOM   4131 2HE2 GLN A 270      10.021  29.431  -7.095  1.00  0.95           H  
ATOM   4132  N   THR A 271      15.681  33.373  -8.163  1.00  1.10           N  
ATOM   4133  CA  THR A 271      16.851  33.982  -8.773  1.00  1.10           C  
ATOM   4134  C   THR A 271      17.938  34.179  -7.715  1.00  1.10           C  
ATOM   4135  O   THR A 271      17.657  34.738  -6.655  1.00  1.10           O  
ATOM   4136  CB  THR A 271      16.494  35.351  -9.404  1.00  1.10           C  
ATOM   4137  OG1 THR A 271      15.519  35.162 -10.436  1.00  1.10           O  
ATOM   4138  CG2 THR A 271      17.710  36.045  -9.982  1.00  1.10           C  
ATOM   4139  H   THR A 271      14.842  33.937  -8.041  1.00  1.10           H  
ATOM   4140  HA  THR A 271      17.183  33.318  -9.560  1.00  1.10           H  
ATOM   4141  HB  THR A 271      16.058  35.984  -8.628  1.00  1.10           H  
ATOM   4142  HG1 THR A 271      14.738  34.725 -10.052  1.00  1.10           H  
ATOM   4143 1HG2 THR A 271      17.409  37.002 -10.401  1.00  1.10           H  
ATOM   4144 2HG2 THR A 271      18.442  36.210  -9.199  1.00  1.10           H  
ATOM   4145 3HG2 THR A 271      18.146  35.435 -10.763  1.00  1.10           H  
ATOM   4146  N   PRO A 272      19.182  33.739  -7.943  1.00  1.33           N  
ATOM   4147  CA  PRO A 272      20.261  33.912  -7.011  1.00  1.33           C  
ATOM   4148  C   PRO A 272      20.664  35.364  -6.893  1.00  1.33           C  
ATOM   4149  O   PRO A 272      20.585  36.124  -7.860  1.00  1.33           O  
ATOM   4150  CB  PRO A 272      21.388  33.087  -7.633  1.00  1.33           C  
ATOM   4151  CG  PRO A 272      21.067  33.030  -9.103  1.00  1.33           C  
ATOM   4152  CD  PRO A 272      19.550  33.012  -9.173  1.00  1.33           C  
ATOM   4153  HA  PRO A 272      19.965  33.509  -6.041  1.00  1.33           H  
ATOM   4154 1HB  PRO A 272      22.353  33.575  -7.415  1.00  1.33           H  
ATOM   4155 2HB  PRO A 272      21.419  32.101  -7.177  1.00  1.33           H  
ATOM   4156 1HG  PRO A 272      21.504  33.900  -9.614  1.00  1.33           H  
ATOM   4157 2HG  PRO A 272      21.519  32.134  -9.552  1.00  1.33           H  
ATOM   4158 1HD  PRO A 272      19.261  33.546 -10.075  1.00  1.33           H  
ATOM   4159 2HD  PRO A 272      19.157  31.979  -9.142  1.00  1.33           H  
ATOM   4160  N   ALA A 273      21.152  35.731  -5.726  1.00  1.62           N  
ATOM   4161  CA  ALA A 273      21.740  37.047  -5.539  1.00  1.62           C  
ATOM   4162  C   ALA A 273      23.245  36.819  -5.501  1.00  1.62           C  
ATOM   4163  O   ALA A 273      23.693  35.722  -5.172  1.00  1.62           O  
ATOM   4164  CB  ALA A 273      21.187  37.741  -4.301  1.00  1.62           C  
ATOM   4165  H   ALA A 273      21.150  35.056  -4.961  1.00  1.62           H  
ATOM   4166  HA  ALA A 273      21.516  37.663  -6.408  1.00  1.62           H  
ATOM   4167 1HB  ALA A 273      21.657  38.717  -4.198  1.00  1.62           H  
ATOM   4168 2HB  ALA A 273      20.111  37.862  -4.409  1.00  1.62           H  
ATOM   4169 3HB  ALA A 273      21.385  37.176  -3.452  1.00  1.62           H  
ATOM   4170  N   GLY A 274      24.043  37.813  -5.859  1.00  1.91           N  
ATOM   4171  CA  GLY A 274      25.487  37.585  -5.860  1.00  1.91           C  
ATOM   4172  C   GLY A 274      26.030  37.211  -4.466  1.00  1.91           C  
ATOM   4173  O   GLY A 274      25.683  37.856  -3.481  1.00  1.91           O  
ATOM   4174  H   GLY A 274      23.663  38.708  -6.133  1.00  1.91           H  
ATOM   4175 1HA  GLY A 274      25.718  36.838  -6.606  1.00  1.91           H  
ATOM   4176 2HA  GLY A 274      25.979  38.497  -6.195  1.00  1.91           H  
ATOM   4177  N   ALA A 275      26.907  36.194  -4.340  1.00  2.13           N  
ATOM   4178  CA  ALA A 275      27.327  35.221  -5.344  1.00  2.13           C  
ATOM   4179  C   ALA A 275      27.578  33.947  -4.585  1.00  2.13           C  
ATOM   4180  O   ALA A 275      28.145  32.986  -5.099  1.00  2.13           O  
ATOM   4181  CB  ALA A 275      28.569  35.675  -6.084  1.00  2.13           C  
ATOM   4182  H   ALA A 275      27.282  36.013  -3.418  1.00  2.13           H  
ATOM   4183  HA  ALA A 275      26.515  35.017  -6.035  1.00  2.13           H  
ATOM   4184 1HB  ALA A 275      28.869  34.903  -6.794  1.00  2.13           H  
ATOM   4185 2HB  ALA A 275      28.367  36.600  -6.620  1.00  2.13           H  
ATOM   4186 3HB  ALA A 275      29.373  35.840  -5.366  1.00  2.13           H  
ATOM   4187  N   ALA A 276      27.144  33.980  -3.333  1.00  2.19           N  
ATOM   4188  CA  ALA A 276      27.300  32.881  -2.388  1.00  2.19           C  
ATOM   4189  C   ALA A 276      28.713  32.340  -2.443  1.00  2.19           C  
ATOM   4190  O   ALA A 276      29.656  33.135  -2.439  1.00  2.19           O  
ATOM   4191  CB  ALA A 276      26.305  31.817  -2.667  1.00  2.19           C  
ATOM   4192  H   ALA A 276      26.679  34.830  -3.026  1.00  2.19           H  
ATOM   4193  HA  ALA A 276      27.128  33.250  -1.389  1.00  2.19           H  
ATOM   4194 1HB  ALA A 276      26.400  31.007  -1.954  1.00  2.19           H  
ATOM   4195 2HB  ALA A 276      25.299  32.226  -2.616  1.00  2.19           H  
ATOM   4196 3HB  ALA A 276      26.525  31.468  -3.642  1.00  2.19           H  
ATOM   4197  N   ASP A 277      28.871  31.007  -2.425  1.00  2.09           N  
ATOM   4198  CA  ASP A 277      30.202  30.403  -2.481  1.00  2.09           C  
ATOM   4199  C   ASP A 277      30.166  28.873  -2.634  1.00  2.09           C  
ATOM   4200  O   ASP A 277      29.106  28.250  -2.624  1.00  2.09           O  
ATOM   4201  CB  ASP A 277      31.023  30.826  -1.255  1.00  2.09           C  
ATOM   4202  CG  ASP A 277      30.398  30.526   0.036  1.00  2.09           C  
ATOM   4203  OD1 ASP A 277      29.777  29.495   0.170  1.00  2.09           O  
ATOM   4204  OD2 ASP A 277      30.481  31.356   0.904  1.00  2.09           O  
ATOM   4205  H   ASP A 277      28.061  30.390  -2.478  1.00  2.09           H  
ATOM   4206  HA  ASP A 277      30.713  30.805  -3.358  1.00  2.09           H  
ATOM   4207 1HB  ASP A 277      31.934  30.293  -1.267  1.00  2.09           H  
ATOM   4208 2HB  ASP A 277      31.297  31.876  -1.304  1.00  2.09           H  
ATOM   4209  N   ALA A 278      31.341  28.252  -2.708  1.00  1.88           N  
ATOM   4210  CA  ALA A 278      31.523  26.796  -2.701  1.00  1.88           C  
ATOM   4211  C   ALA A 278      30.786  26.096  -3.837  1.00  1.88           C  
ATOM   4212  O   ALA A 278      30.469  24.910  -3.744  1.00  1.88           O  
ATOM   4213  CB  ALA A 278      31.073  26.219  -1.362  1.00  1.88           C  
ATOM   4214  H   ALA A 278      32.185  28.812  -2.774  1.00  1.88           H  
ATOM   4215  HA  ALA A 278      32.583  26.600  -2.820  1.00  1.88           H  
ATOM   4216 1HB  ALA A 278      31.261  25.148  -1.348  1.00  1.88           H  
ATOM   4217 2HB  ALA A 278      31.634  26.696  -0.557  1.00  1.88           H  
ATOM   4218 3HB  ALA A 278      30.012  26.400  -1.213  1.00  1.88           H  
ATOM   4219  N   GLY A 279      30.571  26.816  -4.935  1.00  1.62           N  
ATOM   4220  CA  GLY A 279      29.912  26.268  -6.113  1.00  1.62           C  
ATOM   4221  C   GLY A 279      28.388  26.290  -6.042  1.00  1.62           C  
ATOM   4222  O   GLY A 279      27.728  25.802  -6.963  1.00  1.62           O  
ATOM   4223  H   GLY A 279      30.863  27.783  -4.936  1.00  1.62           H  
ATOM   4224 1HA  GLY A 279      30.238  26.826  -6.991  1.00  1.62           H  
ATOM   4225 2HA  GLY A 279      30.236  25.243  -6.258  1.00  1.62           H  
ATOM   4226  N   ARG A 280      27.820  26.855  -4.974  1.00  1.39           N  
ATOM   4227  CA  ARG A 280      26.367  26.877  -4.831  1.00  1.39           C  
ATOM   4228  C   ARG A 280      25.877  28.281  -4.523  1.00  1.39           C  
ATOM   4229  O   ARG A 280      26.453  29.002  -3.704  1.00  1.39           O  
ATOM   4230  CB  ARG A 280      25.926  25.897  -3.757  1.00  1.39           C  
ATOM   4231  CG  ARG A 280      24.423  25.768  -3.557  1.00  1.39           C  
ATOM   4232  CD  ARG A 280      24.101  24.653  -2.617  1.00  1.39           C  
ATOM   4233  NE  ARG A 280      24.438  23.364  -3.193  1.00  1.39           N  
ATOM   4234  CZ  ARG A 280      24.315  22.182  -2.591  1.00  1.39           C  
ATOM   4235  NH1 ARG A 280      23.846  22.071  -1.364  1.00  1.39           N  
ATOM   4236  NH2 ARG A 280      24.684  21.135  -3.278  1.00  1.39           N  
ATOM   4237  H   ARG A 280      28.393  27.252  -4.228  1.00  1.39           H  
ATOM   4238  HA  ARG A 280      25.914  26.563  -5.773  1.00  1.39           H  
ATOM   4239 1HB  ARG A 280      26.305  24.905  -4.004  1.00  1.39           H  
ATOM   4240 2HB  ARG A 280      26.367  26.189  -2.804  1.00  1.39           H  
ATOM   4241 1HG  ARG A 280      24.019  26.699  -3.157  1.00  1.39           H  
ATOM   4242 2HG  ARG A 280      23.951  25.553  -4.516  1.00  1.39           H  
ATOM   4243 1HD  ARG A 280      24.671  24.776  -1.698  1.00  1.39           H  
ATOM   4244 2HD  ARG A 280      23.049  24.648  -2.389  1.00  1.39           H  
ATOM   4245  HE  ARG A 280      24.817  23.333  -4.148  1.00  1.39           H  
ATOM   4246 1HH1 ARG A 280      23.569  22.897  -0.852  1.00  1.39           H  
ATOM   4247 2HH1 ARG A 280      23.767  21.161  -0.935  1.00  1.39           H  
ATOM   4248 1HH2 ARG A 280      25.044  21.311  -4.225  1.00  1.39           H  
ATOM   4249 2HH2 ARG A 280      24.623  20.208  -2.891  1.00  1.39           H  
ATOM   4250  N   LEU A 281      24.810  28.663  -5.208  1.00  1.21           N  
ATOM   4251  CA  LEU A 281      24.227  29.978  -5.101  1.00  1.21           C  
ATOM   4252  C   LEU A 281      23.026  29.986  -4.191  1.00  1.21           C  
ATOM   4253  O   LEU A 281      22.493  28.937  -3.848  1.00  1.21           O  
ATOM   4254  CB  LEU A 281      23.874  30.494  -6.482  1.00  1.21           C  
ATOM   4255  CG  LEU A 281      25.030  30.572  -7.459  1.00  1.21           C  
ATOM   4256  CD1 LEU A 281      24.507  31.017  -8.811  1.00  1.21           C  
ATOM   4257  CD2 LEU A 281      26.068  31.539  -6.913  1.00  1.21           C  
ATOM   4258  H   LEU A 281      24.353  28.006  -5.838  1.00  1.21           H  
ATOM   4259  HA  LEU A 281      24.956  30.641  -4.701  1.00  1.21           H  
ATOM   4260 1HB  LEU A 281      23.135  29.849  -6.913  1.00  1.21           H  
ATOM   4261 2HB  LEU A 281      23.465  31.487  -6.373  1.00  1.21           H  
ATOM   4262  HG  LEU A 281      25.480  29.586  -7.578  1.00  1.21           H  
ATOM   4263 1HD1 LEU A 281      25.332  31.069  -9.521  1.00  1.21           H  
ATOM   4264 2HD1 LEU A 281      23.765  30.300  -9.167  1.00  1.21           H  
ATOM   4265 3HD1 LEU A 281      24.049  31.998  -8.717  1.00  1.21           H  
ATOM   4266 1HD2 LEU A 281      26.910  31.607  -7.600  1.00  1.21           H  
ATOM   4267 2HD2 LEU A 281      25.621  32.526  -6.791  1.00  1.21           H  
ATOM   4268 3HD2 LEU A 281      26.425  31.184  -5.949  1.00  1.21           H  
ATOM   4269  N   MET A 282      22.634  31.162  -3.750  1.00  1.06           N  
ATOM   4270  CA  MET A 282      21.429  31.327  -2.958  1.00  1.06           C  
ATOM   4271  C   MET A 282      20.631  32.544  -3.407  1.00  1.06           C  
ATOM   4272  O   MET A 282      21.205  33.546  -3.845  1.00  1.06           O  
ATOM   4273  CB  MET A 282      21.765  31.381  -1.473  1.00  1.06           C  
ATOM   4274  CG  MET A 282      22.165  30.095  -0.830  1.00  1.06           C  
ATOM   4275  SD  MET A 282      22.881  30.320   0.799  1.00  1.06           S  
ATOM   4276  CE  MET A 282      24.537  30.732   0.297  1.00  1.06           C  
ATOM   4277  H   MET A 282      23.157  31.984  -4.014  1.00  1.06           H  
ATOM   4278  HA  MET A 282      20.795  30.463  -3.117  1.00  1.06           H  
ATOM   4279 1HB  MET A 282      22.617  32.003  -1.360  1.00  1.06           H  
ATOM   4280 2HB  MET A 282      20.923  31.798  -0.915  1.00  1.06           H  
ATOM   4281 1HG  MET A 282      21.271  29.485  -0.728  1.00  1.06           H  
ATOM   4282 2HG  MET A 282      22.879  29.560  -1.435  1.00  1.06           H  
ATOM   4283 1HE  MET A 282      25.155  30.895   1.171  1.00  1.06           H  
ATOM   4284 2HE  MET A 282      24.953  29.907  -0.285  1.00  1.06           H  
ATOM   4285 3HE  MET A 282      24.517  31.627  -0.312  1.00  1.06           H  
ATOM   4286  N   GLY A 283      19.313  32.402  -3.322  1.00  0.96           N  
ATOM   4287  CA  GLY A 283      18.314  33.417  -3.627  1.00  0.96           C  
ATOM   4288  C   GLY A 283      17.598  33.746  -2.336  1.00  0.96           C  
ATOM   4289  O   GLY A 283      18.223  33.800  -1.276  1.00  0.96           O  
ATOM   4290  H   GLY A 283      18.968  31.509  -2.970  1.00  0.96           H  
ATOM   4291 1HA  GLY A 283      18.780  34.311  -4.045  1.00  0.96           H  
ATOM   4292 2HA  GLY A 283      17.602  33.037  -4.364  1.00  0.96           H  
ATOM   4293  N   ILE A 284      16.287  33.963  -2.404  1.00  0.89           N  
ATOM   4294  CA  ILE A 284      15.571  34.337  -1.195  1.00  0.89           C  
ATOM   4295  C   ILE A 284      15.039  33.054  -0.581  1.00  0.89           C  
ATOM   4296  O   ILE A 284      14.095  32.445  -1.088  1.00  0.89           O  
ATOM   4297  CB  ILE A 284      14.429  35.321  -1.531  1.00  0.89           C  
ATOM   4298  CG1 ILE A 284      14.997  36.574  -2.224  1.00  0.89           C  
ATOM   4299  CG2 ILE A 284      13.686  35.744  -0.314  1.00  0.89           C  
ATOM   4300  CD1 ILE A 284      13.937  37.508  -2.735  1.00  0.89           C  
ATOM   4301  H   ILE A 284      15.789  33.845  -3.286  1.00  0.89           H  
ATOM   4302  HA  ILE A 284      16.245  34.800  -0.482  1.00  0.89           H  
ATOM   4303  HB  ILE A 284      13.744  34.840  -2.177  1.00  0.89           H  
ATOM   4304 1HG1 ILE A 284      15.627  37.111  -1.531  1.00  0.89           H  
ATOM   4305 2HG1 ILE A 284      15.603  36.256  -3.078  1.00  0.89           H  
ATOM   4306 1HG2 ILE A 284      12.882  36.425  -0.587  1.00  0.89           H  
ATOM   4307 2HG2 ILE A 284      13.264  34.881   0.169  1.00  0.89           H  
ATOM   4308 3HG2 ILE A 284      14.377  36.242   0.347  1.00  0.89           H  
ATOM   4309 1HD1 ILE A 284      14.396  38.362  -3.225  1.00  0.89           H  
ATOM   4310 2HD1 ILE A 284      13.316  36.977  -3.442  1.00  0.89           H  
ATOM   4311 3HD1 ILE A 284      13.328  37.858  -1.904  1.00  0.89           H  
ATOM   4312  N   THR A 285      15.734  32.605   0.466  1.00  0.87           N  
ATOM   4313  CA  THR A 285      15.544  31.351   1.210  1.00  0.87           C  
ATOM   4314  C   THR A 285      15.922  30.049   0.460  1.00  0.87           C  
ATOM   4315  O   THR A 285      16.109  29.007   1.097  1.00  0.87           O  
ATOM   4316  CB  THR A 285      14.126  31.224   1.760  1.00  0.87           C  
ATOM   4317  OG1 THR A 285      13.215  30.806   0.736  1.00  0.87           O  
ATOM   4318  CG2 THR A 285      13.661  32.520   2.340  1.00  0.87           C  
ATOM   4319  H   THR A 285      16.470  33.206   0.827  1.00  0.87           H  
ATOM   4320  HA  THR A 285      16.201  31.408   2.079  1.00  0.87           H  
ATOM   4321  HB  THR A 285      14.143  30.479   2.554  1.00  0.87           H  
ATOM   4322  HG1 THR A 285      13.391  31.316  -0.068  1.00  0.87           H  
ATOM   4323 1HG2 THR A 285      12.706  32.364   2.774  1.00  0.87           H  
ATOM   4324 2HG2 THR A 285      14.329  32.842   3.082  1.00  0.87           H  
ATOM   4325 3HG2 THR A 285      13.600  33.268   1.607  1.00  0.87           H  
ATOM   4326  N   TRP A 286      16.037  30.112  -0.867  1.00  0.88           N  
ATOM   4327  CA  TRP A 286      16.378  28.960  -1.705  1.00  0.88           C  
ATOM   4328  C   TRP A 286      17.858  28.839  -2.041  1.00  0.88           C  
ATOM   4329  O   TRP A 286      18.550  29.843  -2.228  1.00  0.88           O  
ATOM   4330  CB  TRP A 286      15.635  28.991  -3.037  1.00  0.88           C  
ATOM   4331  CG  TRP A 286      14.176  28.787  -2.949  1.00  0.88           C  
ATOM   4332  CD1 TRP A 286      13.190  29.704  -3.126  1.00  0.88           C  
ATOM   4333  CD2 TRP A 286      13.530  27.564  -2.603  1.00  0.88           C  
ATOM   4334  NE1 TRP A 286      11.966  29.112  -2.940  1.00  0.88           N  
ATOM   4335  CE2 TRP A 286      12.163  27.802  -2.612  1.00  0.88           C  
ATOM   4336  CE3 TRP A 286      13.997  26.315  -2.282  1.00  0.88           C  
ATOM   4337  CZ2 TRP A 286      11.258  26.813  -2.315  1.00  0.88           C  
ATOM   4338  CZ3 TRP A 286      13.104  25.322  -1.967  1.00  0.88           C  
ATOM   4339  CH2 TRP A 286      11.770  25.567  -1.980  1.00  0.88           C  
ATOM   4340  H   TRP A 286      15.856  31.003  -1.306  1.00  0.88           H  
ATOM   4341  HA  TRP A 286      16.084  28.055  -1.172  1.00  0.88           H  
ATOM   4342 1HB  TRP A 286      15.813  29.955  -3.521  1.00  0.88           H  
ATOM   4343 2HB  TRP A 286      16.057  28.230  -3.672  1.00  0.88           H  
ATOM   4344  HD1 TRP A 286      13.354  30.750  -3.382  1.00  0.88           H  
ATOM   4345  HE1 TRP A 286      11.071  29.576  -3.015  1.00  0.88           H  
ATOM   4346  HE3 TRP A 286      15.057  26.140  -2.269  1.00  0.88           H  
ATOM   4347  HZ2 TRP A 286      10.189  26.988  -2.312  1.00  0.88           H  
ATOM   4348  HZ3 TRP A 286      13.491  24.342  -1.700  1.00  0.88           H  
ATOM   4349  HH2 TRP A 286      11.101  24.771  -1.723  1.00  0.88           H  
ATOM   4350  N   PHE A 287      18.325  27.610  -2.229  1.00  0.94           N  
ATOM   4351  CA  PHE A 287      19.671  27.391  -2.743  1.00  0.94           C  
ATOM   4352  C   PHE A 287      19.556  27.051  -4.217  1.00  0.94           C  
ATOM   4353  O   PHE A 287      18.618  26.376  -4.630  1.00  0.94           O  
ATOM   4354  CB  PHE A 287      20.369  26.222  -2.057  1.00  0.94           C  
ATOM   4355  CG  PHE A 287      20.736  26.396  -0.629  1.00  0.94           C  
ATOM   4356  CD1 PHE A 287      19.817  26.146   0.370  1.00  0.94           C  
ATOM   4357  CD2 PHE A 287      22.019  26.762  -0.276  1.00  0.94           C  
ATOM   4358  CE1 PHE A 287      20.174  26.273   1.696  1.00  0.94           C  
ATOM   4359  CE2 PHE A 287      22.376  26.888   1.045  1.00  0.94           C  
ATOM   4360  CZ  PHE A 287      21.448  26.646   2.035  1.00  0.94           C  
ATOM   4361  H   PHE A 287      17.752  26.790  -2.036  1.00  0.94           H  
ATOM   4362  HA  PHE A 287      20.264  28.293  -2.627  1.00  0.94           H  
ATOM   4363 1HB  PHE A 287      19.747  25.336  -2.139  1.00  0.94           H  
ATOM   4364 2HB  PHE A 287      21.274  26.024  -2.608  1.00  0.94           H  
ATOM   4365  HD1 PHE A 287      18.803  25.847   0.098  1.00  0.94           H  
ATOM   4366  HD2 PHE A 287      22.749  26.955  -1.060  1.00  0.94           H  
ATOM   4367  HE1 PHE A 287      19.448  26.075   2.472  1.00  0.94           H  
ATOM   4368  HE2 PHE A 287      23.389  27.182   1.309  1.00  0.94           H  
ATOM   4369  HZ  PHE A 287      21.726  26.747   3.082  1.00  0.94           H  
ATOM   4370  N   ILE A 288      20.493  27.518  -5.014  1.00  1.02           N  
ATOM   4371  CA  ILE A 288      20.535  27.189  -6.426  1.00  1.02           C  
ATOM   4372  C   ILE A 288      21.840  26.465  -6.777  1.00  1.02           C  
ATOM   4373  O   ILE A 288      22.951  26.965  -6.563  1.00  1.02           O  
ATOM   4374  CB  ILE A 288      20.310  28.437  -7.296  1.00  1.02           C  
ATOM   4375  CG1 ILE A 288      18.957  29.104  -6.933  1.00  1.02           C  
ATOM   4376  CG2 ILE A 288      20.360  28.038  -8.773  1.00  1.02           C  
ATOM   4377  CD1 ILE A 288      19.063  30.206  -5.886  1.00  1.02           C  
ATOM   4378  H   ILE A 288      21.223  28.086  -4.615  1.00  1.02           H  
ATOM   4379  HA  ILE A 288      19.719  26.510  -6.640  1.00  1.02           H  
ATOM   4380  HB  ILE A 288      21.073  29.160  -7.094  1.00  1.02           H  
ATOM   4381 1HG1 ILE A 288      18.522  29.532  -7.835  1.00  1.02           H  
ATOM   4382 2HG1 ILE A 288      18.281  28.340  -6.556  1.00  1.02           H  
ATOM   4383 1HG2 ILE A 288      20.208  28.922  -9.392  1.00  1.02           H  
ATOM   4384 2HG2 ILE A 288      21.331  27.598  -8.999  1.00  1.02           H  
ATOM   4385 3HG2 ILE A 288      19.571  27.307  -8.978  1.00  1.02           H  
ATOM   4386 1HD1 ILE A 288      18.072  30.620  -5.693  1.00  1.02           H  
ATOM   4387 2HD1 ILE A 288      19.469  29.807  -4.970  1.00  1.02           H  
ATOM   4388 3HD1 ILE A 288      19.703  30.983  -6.248  1.00  1.02           H  
ATOM   4389  N   GLN A 289      21.697  25.267  -7.314  1.00  1.14           N  
ATOM   4390  CA  GLN A 289      22.810  24.406  -7.657  1.00  1.14           C  
ATOM   4391  C   GLN A 289      22.784  24.037  -9.131  1.00  1.14           C  
ATOM   4392  O   GLN A 289      21.888  23.311  -9.569  1.00  1.14           O  
ATOM   4393  CB  GLN A 289      22.745  23.118  -6.835  1.00  1.14           C  
ATOM   4394  CG  GLN A 289      23.796  22.075  -7.212  1.00  1.14           C  
ATOM   4395  CD  GLN A 289      25.236  22.480  -6.898  1.00  1.14           C  
ATOM   4396  OE1 GLN A 289      25.643  22.623  -5.723  1.00  1.14           O  
ATOM   4397  NE2 GLN A 289      26.022  22.662  -7.958  1.00  1.14           N  
ATOM   4398  H   GLN A 289      20.756  24.935  -7.488  1.00  1.14           H  
ATOM   4399  HA  GLN A 289      23.737  24.910  -7.401  1.00  1.14           H  
ATOM   4400 1HB  GLN A 289      22.856  23.350  -5.777  1.00  1.14           H  
ATOM   4401 2HB  GLN A 289      21.763  22.664  -6.966  1.00  1.14           H  
ATOM   4402 1HG  GLN A 289      23.577  21.153  -6.676  1.00  1.14           H  
ATOM   4403 2HG  GLN A 289      23.730  21.897  -8.288  1.00  1.14           H  
ATOM   4404 1HE2 GLN A 289      26.980  22.928  -7.843  1.00  1.14           H  
ATOM   4405 2HE2 GLN A 289      25.637  22.533  -8.905  1.00  1.14           H  
ATOM   4406  N   PRO A 290      23.676  24.584  -9.951  1.00  1.25           N  
ATOM   4407  CA  PRO A 290      23.792  24.232 -11.337  1.00  1.25           C  
ATOM   4408  C   PRO A 290      24.086  22.752 -11.463  1.00  1.25           C  
ATOM   4409  O   PRO A 290      24.846  22.192 -10.659  1.00  1.25           O  
ATOM   4410  CB  PRO A 290      24.957  25.106 -11.816  1.00  1.25           C  
ATOM   4411  CG  PRO A 290      24.961  26.291 -10.854  1.00  1.25           C  
ATOM   4412  CD  PRO A 290      24.545  25.705  -9.521  1.00  1.25           C  
ATOM   4413  HA  PRO A 290      22.854  24.465 -11.829  1.00  1.25           H  
ATOM   4414 1HB  PRO A 290      25.891  24.527 -11.780  1.00  1.25           H  
ATOM   4415 2HB  PRO A 290      24.806  25.393 -12.864  1.00  1.25           H  
ATOM   4416 1HG  PRO A 290      25.962  26.748 -10.815  1.00  1.25           H  
ATOM   4417 2HG  PRO A 290      24.271  27.070 -11.204  1.00  1.25           H  
ATOM   4418 1HD  PRO A 290      25.427  25.344  -8.957  1.00  1.25           H  
ATOM   4419 2HD  PRO A 290      23.974  26.469  -8.967  1.00  1.25           H  
ATOM   4420  N   VAL A 291      23.518  22.133 -12.481  1.00  1.35           N  
ATOM   4421  CA  VAL A 291      23.733  20.725 -12.766  1.00  1.35           C  
ATOM   4422  C   VAL A 291      24.164  20.673 -14.220  1.00  1.35           C  
ATOM   4423  O   VAL A 291      24.295  21.725 -14.844  1.00  1.35           O  
ATOM   4424  CB  VAL A 291      22.477  19.871 -12.460  1.00  1.35           C  
ATOM   4425  CG1 VAL A 291      22.102  19.979 -10.972  1.00  1.35           C  
ATOM   4426  CG2 VAL A 291      21.358  20.303 -13.283  1.00  1.35           C  
ATOM   4427  H   VAL A 291      22.887  22.639 -13.108  1.00  1.35           H  
ATOM   4428  HA  VAL A 291      24.549  20.346 -12.151  1.00  1.35           H  
ATOM   4429  HB  VAL A 291      22.700  18.838 -12.674  1.00  1.35           H  
ATOM   4430 1HG1 VAL A 291      21.233  19.358 -10.766  1.00  1.35           H  
ATOM   4431 2HG1 VAL A 291      22.943  19.650 -10.364  1.00  1.35           H  
ATOM   4432 3HG1 VAL A 291      21.867  21.011 -10.727  1.00  1.35           H  
ATOM   4433 1HG2 VAL A 291      20.490  19.685 -13.073  1.00  1.35           H  
ATOM   4434 2HG2 VAL A 291      21.136  21.332 -13.045  1.00  1.35           H  
ATOM   4435 3HG2 VAL A 291      21.633  20.214 -14.333  1.00  1.35           H  
ATOM   4436  N   ASP A 292      24.459  19.496 -14.747  1.00  1.40           N  
ATOM   4437  CA  ASP A 292      24.911  19.425 -16.138  1.00  1.40           C  
ATOM   4438  C   ASP A 292      24.070  20.224 -17.160  1.00  1.40           C  
ATOM   4439  O   ASP A 292      22.835  20.329 -17.085  1.00  1.40           O  
ATOM   4440  CB  ASP A 292      25.012  17.975 -16.605  1.00  1.40           C  
ATOM   4441  CG  ASP A 292      26.223  17.226 -16.023  1.00  1.40           C  
ATOM   4442  OD1 ASP A 292      27.071  17.849 -15.418  1.00  1.40           O  
ATOM   4443  OD2 ASP A 292      26.278  16.032 -16.198  1.00  1.40           O  
ATOM   4444  H   ASP A 292      24.397  18.661 -14.165  1.00  1.40           H  
ATOM   4445  HA  ASP A 292      25.919  19.838 -16.165  1.00  1.40           H  
ATOM   4446 1HB  ASP A 292      24.110  17.442 -16.337  1.00  1.40           H  
ATOM   4447 2HB  ASP A 292      25.084  17.954 -17.692  1.00  1.40           H  
ATOM   4448  N   GLY A 293      24.799  20.755 -18.145  1.00  1.39           N  
ATOM   4449  CA  GLY A 293      24.272  21.538 -19.259  1.00  1.39           C  
ATOM   4450  C   GLY A 293      23.626  22.846 -18.827  1.00  1.39           C  
ATOM   4451  O   GLY A 293      24.205  23.606 -18.045  1.00  1.39           O  
ATOM   4452  H   GLY A 293      25.799  20.609 -18.105  1.00  1.39           H  
ATOM   4453 1HA  GLY A 293      25.080  21.751 -19.959  1.00  1.39           H  
ATOM   4454 2HA  GLY A 293      23.542  20.938 -19.800  1.00  1.39           H  
ATOM   4455  N   ASP A 294      22.421  23.087 -19.338  1.00  1.32           N  
ATOM   4456  CA  ASP A 294      21.679  24.312 -19.068  1.00  1.32           C  
ATOM   4457  C   ASP A 294      20.628  24.130 -17.982  1.00  1.32           C  
ATOM   4458  O   ASP A 294      19.771  24.993 -17.785  1.00  1.32           O  
ATOM   4459  CB  ASP A 294      20.990  24.785 -20.346  1.00  1.32           C  
ATOM   4460  CG  ASP A 294      21.972  25.173 -21.448  1.00  1.32           C  
ATOM   4461  OD1 ASP A 294      22.953  25.812 -21.157  1.00  1.32           O  
ATOM   4462  OD2 ASP A 294      21.733  24.804 -22.571  1.00  1.32           O  
ATOM   4463  H   ASP A 294      22.012  22.399 -19.954  1.00  1.32           H  
ATOM   4464  HA  ASP A 294      22.381  25.077 -18.739  1.00  1.32           H  
ATOM   4465 1HB  ASP A 294      20.337  23.997 -20.719  1.00  1.32           H  
ATOM   4466 2HB  ASP A 294      20.364  25.648 -20.119  1.00  1.32           H  
ATOM   4467  N   ILE A 295      20.668  23.003 -17.292  1.00  1.22           N  
ATOM   4468  CA  ILE A 295      19.701  22.743 -16.245  1.00  1.22           C  
ATOM   4469  C   ILE A 295      20.185  23.292 -14.909  1.00  1.22           C  
ATOM   4470  O   ILE A 295      21.373  23.204 -14.575  1.00  1.22           O  
ATOM   4471  CB  ILE A 295      19.341  21.256 -16.196  1.00  1.22           C  
ATOM   4472  CG1 ILE A 295      18.640  20.882 -17.505  1.00  1.22           C  
ATOM   4473  CG2 ILE A 295      18.426  20.975 -15.050  1.00  1.22           C  
ATOM   4474  CD1 ILE A 295      18.460  19.414 -17.712  1.00  1.22           C  
ATOM   4475  H   ILE A 295      21.395  22.299 -17.462  1.00  1.22           H  
ATOM   4476  HA  ILE A 295      18.781  23.269 -16.496  1.00  1.22           H  
ATOM   4477  HB  ILE A 295      20.249  20.664 -16.119  1.00  1.22           H  
ATOM   4478 1HG1 ILE A 295      17.657  21.350 -17.508  1.00  1.22           H  
ATOM   4479 2HG1 ILE A 295      19.215  21.278 -18.340  1.00  1.22           H  
ATOM   4480 1HG2 ILE A 295      18.161  19.922 -15.040  1.00  1.22           H  
ATOM   4481 2HG2 ILE A 295      18.885  21.237 -14.112  1.00  1.22           H  
ATOM   4482 3HG2 ILE A 295      17.556  21.575 -15.200  1.00  1.22           H  
ATOM   4483 1HD1 ILE A 295      17.956  19.230 -18.649  1.00  1.22           H  
ATOM   4484 2HD1 ILE A 295      19.439  18.949 -17.741  1.00  1.22           H  
ATOM   4485 3HD1 ILE A 295      17.870  19.001 -16.898  1.00  1.22           H  
ATOM   4486  N   ARG A 296      19.282  23.944 -14.182  1.00  1.11           N  
ATOM   4487  CA  ARG A 296      19.631  24.531 -12.895  1.00  1.11           C  
ATOM   4488  C   ARG A 296      18.618  24.074 -11.855  1.00  1.11           C  
ATOM   4489  O   ARG A 296      17.409  24.131 -12.088  1.00  1.11           O  
ATOM   4490  CB  ARG A 296      19.596  26.055 -12.984  1.00  1.11           C  
ATOM   4491  CG  ARG A 296      20.585  26.685 -14.005  1.00  1.11           C  
ATOM   4492  CD  ARG A 296      21.984  26.558 -13.585  1.00  1.11           C  
ATOM   4493  NE  ARG A 296      22.921  27.178 -14.514  1.00  1.11           N  
ATOM   4494  CZ  ARG A 296      23.514  26.540 -15.559  1.00  1.11           C  
ATOM   4495  NH1 ARG A 296      23.282  25.262 -15.785  1.00  1.11           N  
ATOM   4496  NH2 ARG A 296      24.342  27.208 -16.348  1.00  1.11           N  
ATOM   4497  H   ARG A 296      18.334  24.013 -14.521  1.00  1.11           H  
ATOM   4498  HA  ARG A 296      20.621  24.193 -12.597  1.00  1.11           H  
ATOM   4499 1HB  ARG A 296      18.594  26.379 -13.255  1.00  1.11           H  
ATOM   4500 2HB  ARG A 296      19.821  26.475 -11.999  1.00  1.11           H  
ATOM   4501 1HG  ARG A 296      20.474  26.200 -14.975  1.00  1.11           H  
ATOM   4502 2HG  ARG A 296      20.360  27.747 -14.110  1.00  1.11           H  
ATOM   4503 1HD  ARG A 296      22.131  26.983 -12.592  1.00  1.11           H  
ATOM   4504 2HD  ARG A 296      22.206  25.508 -13.579  1.00  1.11           H  
ATOM   4505  HE  ARG A 296      23.133  28.157 -14.381  1.00  1.11           H  
ATOM   4506 1HH1 ARG A 296      22.648  24.733 -15.184  1.00  1.11           H  
ATOM   4507 2HH1 ARG A 296      23.744  24.775 -16.572  1.00  1.11           H  
ATOM   4508 1HH2 ARG A 296      24.526  28.185 -16.176  1.00  1.11           H  
ATOM   4509 2HH2 ARG A 296      24.793  26.742 -17.129  1.00  1.11           H  
ATOM   4510  N   LEU A 297      19.115  23.609 -10.715  1.00  1.02           N  
ATOM   4511  CA  LEU A 297      18.262  23.087  -9.656  1.00  1.02           C  
ATOM   4512  C   LEU A 297      18.121  24.032  -8.464  1.00  1.02           C  
ATOM   4513  O   LEU A 297      19.094  24.594  -7.974  1.00  1.02           O  
ATOM   4514  CB  LEU A 297      18.812  21.715  -9.255  1.00  1.02           C  
ATOM   4515  CG  LEU A 297      18.097  20.959  -8.189  1.00  1.02           C  
ATOM   4516  CD1 LEU A 297      18.252  19.452  -8.458  1.00  1.02           C  
ATOM   4517  CD2 LEU A 297      18.738  21.334  -6.869  1.00  1.02           C  
ATOM   4518  H   LEU A 297      20.123  23.580 -10.553  1.00  1.02           H  
ATOM   4519  HA  LEU A 297      17.264  22.941 -10.063  1.00  1.02           H  
ATOM   4520 1HB  LEU A 297      18.833  21.085 -10.144  1.00  1.02           H  
ATOM   4521 2HB  LEU A 297      19.842  21.849  -8.920  1.00  1.02           H  
ATOM   4522  HG  LEU A 297      17.031  21.214  -8.181  1.00  1.02           H  
ATOM   4523 1HD1 LEU A 297      17.762  18.873  -7.685  1.00  1.02           H  
ATOM   4524 2HD1 LEU A 297      17.808  19.208  -9.425  1.00  1.02           H  
ATOM   4525 3HD1 LEU A 297      19.304  19.212  -8.471  1.00  1.02           H  
ATOM   4526 1HD2 LEU A 297      18.274  20.813  -6.082  1.00  1.02           H  
ATOM   4527 2HD2 LEU A 297      19.796  21.075  -6.893  1.00  1.02           H  
ATOM   4528 3HD2 LEU A 297      18.632  22.403  -6.700  1.00  1.02           H  
ATOM   4529  N   VAL A 298      16.892  24.214  -8.009  1.00  0.96           N  
ATOM   4530  CA  VAL A 298      16.575  25.081  -6.887  1.00  0.96           C  
ATOM   4531  C   VAL A 298      16.111  24.229  -5.715  1.00  0.96           C  
ATOM   4532  O   VAL A 298      15.329  23.302  -5.882  1.00  0.96           O  
ATOM   4533  CB  VAL A 298      15.442  26.052  -7.252  1.00  0.96           C  
ATOM   4534  CG1 VAL A 298      15.134  26.954  -6.059  1.00  0.96           C  
ATOM   4535  CG2 VAL A 298      15.820  26.865  -8.474  1.00  0.96           C  
ATOM   4536  H   VAL A 298      16.134  23.722  -8.458  1.00  0.96           H  
ATOM   4537  HA  VAL A 298      17.460  25.642  -6.606  1.00  0.96           H  
ATOM   4538  HB  VAL A 298      14.552  25.478  -7.478  1.00  0.96           H  
ATOM   4539 1HG1 VAL A 298      14.333  27.626  -6.308  1.00  0.96           H  
ATOM   4540 2HG1 VAL A 298      14.843  26.356  -5.204  1.00  0.96           H  
ATOM   4541 3HG1 VAL A 298      16.025  27.525  -5.821  1.00  0.96           H  
ATOM   4542 1HG2 VAL A 298      14.998  27.535  -8.730  1.00  0.96           H  
ATOM   4543 2HG2 VAL A 298      16.714  27.446  -8.263  1.00  0.96           H  
ATOM   4544 3HG2 VAL A 298      16.012  26.192  -9.311  1.00  0.96           H  
ATOM   4545  N   GLY A 299      16.607  24.473  -4.525  1.00  0.95           N  
ATOM   4546  CA  GLY A 299      16.134  23.618  -3.456  1.00  0.95           C  
ATOM   4547  C   GLY A 299      16.627  23.970  -2.078  1.00  0.95           C  
ATOM   4548  O   GLY A 299      17.213  25.027  -1.836  1.00  0.95           O  
ATOM   4549  H   GLY A 299      17.283  25.215  -4.383  1.00  0.95           H  
ATOM   4550 1HA  GLY A 299      15.044  23.614  -3.458  1.00  0.95           H  
ATOM   4551 2HA  GLY A 299      16.433  22.600  -3.675  1.00  0.95           H  
ATOM   4552  N   HIS A 300      16.316  23.096  -1.151  1.00  0.96           N  
ATOM   4553  CA  HIS A 300      16.668  23.315   0.230  1.00  0.96           C  
ATOM   4554  C   HIS A 300      16.638  21.965   0.963  1.00  0.96           C  
ATOM   4555  O   HIS A 300      15.837  21.088   0.628  1.00  0.96           O  
ATOM   4556  CB  HIS A 300      15.684  24.333   0.855  1.00  0.96           C  
ATOM   4557  CG  HIS A 300      16.174  24.963   2.103  1.00  0.96           C  
ATOM   4558  ND1 HIS A 300      16.511  26.309   2.192  1.00  0.96           N  
ATOM   4559  CD2 HIS A 300      16.433  24.435   3.304  1.00  0.96           C  
ATOM   4560  CE1 HIS A 300      16.936  26.558   3.404  1.00  0.96           C  
ATOM   4561  NE2 HIS A 300      16.916  25.422   4.097  1.00  0.96           N  
ATOM   4562  H   HIS A 300      15.803  22.258  -1.432  1.00  0.96           H  
ATOM   4563  HA  HIS A 300      17.678  23.714   0.302  1.00  0.96           H  
ATOM   4564 1HB  HIS A 300      15.507  25.141   0.147  1.00  0.96           H  
ATOM   4565 2HB  HIS A 300      14.731  23.873   1.039  1.00  0.96           H  
ATOM   4566  HD1 HIS A 300      16.434  27.049   1.487  1.00  0.96           H  
ATOM   4567  HD2 HIS A 300      16.339  23.432   3.706  1.00  0.96           H  
ATOM   4568  HE1 HIS A 300      17.251  27.564   3.674  1.00  0.96           H  
ATOM   4569  N   GLY A 301      17.475  21.795   1.978  1.00  1.00           N  
ATOM   4570  CA  GLY A 301      17.398  20.579   2.778  1.00  1.00           C  
ATOM   4571  C   GLY A 301      18.172  20.679   4.077  1.00  1.00           C  
ATOM   4572  O   GLY A 301      19.000  21.573   4.260  1.00  1.00           O  
ATOM   4573  H   GLY A 301      18.145  22.516   2.215  1.00  1.00           H  
ATOM   4574 1HA  GLY A 301      16.362  20.350   3.003  1.00  1.00           H  
ATOM   4575 2HA  GLY A 301      17.781  19.740   2.205  1.00  1.00           H  
ATOM   4576  N   GLY A 302      17.894  19.726   4.962  1.00  1.04           N  
ATOM   4577  CA  GLY A 302      18.488  19.651   6.301  1.00  1.04           C  
ATOM   4578  C   GLY A 302      17.637  18.722   7.167  1.00  1.04           C  
ATOM   4579  O   GLY A 302      16.961  17.840   6.635  1.00  1.04           O  
ATOM   4580  H   GLY A 302      17.192  19.036   4.684  1.00  1.04           H  
ATOM   4581 1HA  GLY A 302      19.508  19.276   6.235  1.00  1.04           H  
ATOM   4582 2HA  GLY A 302      18.527  20.647   6.745  1.00  1.04           H  
ATOM   4583  N   GLY A 303      17.656  18.892   8.489  1.00  1.05           N  
ATOM   4584  CA  GLY A 303      16.879  17.957   9.300  1.00  1.05           C  
ATOM   4585  C   GLY A 303      16.707  18.342  10.766  1.00  1.05           C  
ATOM   4586  O   GLY A 303      17.300  19.309  11.256  1.00  1.05           O  
ATOM   4587  H   GLY A 303      18.203  19.626   8.916  1.00  1.05           H  
ATOM   4588 1HA  GLY A 303      15.894  17.821   8.851  1.00  1.05           H  
ATOM   4589 2HA  GLY A 303      17.369  16.987   9.256  1.00  1.05           H  
ATOM   4590  N   THR A 304      15.821  17.593  11.425  1.00  1.03           N  
ATOM   4591  CA  THR A 304      15.433  17.799  12.815  1.00  1.03           C  
ATOM   4592  C   THR A 304      15.152  16.506  13.596  1.00  1.03           C  
ATOM   4593  O   THR A 304      14.396  15.652  13.137  1.00  1.03           O  
ATOM   4594  CB  THR A 304      14.188  18.696  12.825  1.00  1.03           C  
ATOM   4595  OG1 THR A 304      14.506  19.947  12.199  1.00  1.03           O  
ATOM   4596  CG2 THR A 304      13.675  18.912  14.185  1.00  1.03           C  
ATOM   4597  H   THR A 304      15.440  16.796  10.918  1.00  1.03           H  
ATOM   4598  HA  THR A 304      16.245  18.323  13.318  1.00  1.03           H  
ATOM   4599  HB  THR A 304      13.405  18.209  12.245  1.00  1.03           H  
ATOM   4600  HG1 THR A 304      15.283  20.330  12.632  1.00  1.03           H  
ATOM   4601 1HG2 THR A 304      12.787  19.518  14.133  1.00  1.03           H  
ATOM   4602 2HG2 THR A 304      13.429  17.961  14.588  1.00  1.03           H  
ATOM   4603 3HG2 THR A 304      14.423  19.399  14.804  1.00  1.03           H  
ATOM   4604  N   ASN A 305      15.718  16.378  14.800  1.00  0.98           N  
ATOM   4605  CA  ASN A 305      15.443  15.235  15.690  1.00  0.98           C  
ATOM   4606  C   ASN A 305      15.636  13.874  15.012  1.00  0.98           C  
ATOM   4607  O   ASN A 305      14.845  12.953  15.202  1.00  0.98           O  
ATOM   4608  CB  ASN A 305      14.036  15.324  16.248  1.00  0.98           C  
ATOM   4609  CG  ASN A 305      13.812  16.521  17.143  1.00  0.98           C  
ATOM   4610  OD1 ASN A 305      14.630  16.831  18.021  1.00  0.98           O  
ATOM   4611  ND2 ASN A 305      12.718  17.204  16.920  1.00  0.98           N  
ATOM   4612  H   ASN A 305      16.340  17.106  15.119  1.00  0.98           H  
ATOM   4613  HA  ASN A 305      16.145  15.277  16.524  1.00  0.98           H  
ATOM   4614 1HB  ASN A 305      13.312  15.352  15.437  1.00  0.98           H  
ATOM   4615 2HB  ASN A 305      13.827  14.423  16.829  1.00  0.98           H  
ATOM   4616 1HD2 ASN A 305      12.500  18.010  17.477  1.00  0.98           H  
ATOM   4617 2HD2 ASN A 305      12.090  16.917  16.155  1.00  0.98           H  
ATOM   4618  N   GLY A 306      16.676  13.755  14.200  1.00  0.91           N  
ATOM   4619  CA  GLY A 306      16.974  12.510  13.497  1.00  0.91           C  
ATOM   4620  C   GLY A 306      16.294  12.414  12.121  1.00  0.91           C  
ATOM   4621  O   GLY A 306      16.620  11.529  11.340  1.00  0.91           O  
ATOM   4622  H   GLY A 306      17.286  14.548  14.073  1.00  0.91           H  
ATOM   4623 1HA  GLY A 306      18.053  12.419  13.372  1.00  0.91           H  
ATOM   4624 2HA  GLY A 306      16.662  11.666  14.113  1.00  0.91           H  
ATOM   4625  N   GLN A 307      15.349  13.308  11.809  1.00  0.84           N  
ATOM   4626  CA  GLN A 307      14.674  13.231  10.513  1.00  0.84           C  
ATOM   4627  C   GLN A 307      15.355  14.131   9.511  1.00  0.84           C  
ATOM   4628  O   GLN A 307      15.760  15.245   9.847  1.00  0.84           O  
ATOM   4629  CB  GLN A 307      13.213  13.660  10.597  1.00  0.84           C  
ATOM   4630  CG  GLN A 307      12.372  12.837  11.486  1.00  0.84           C  
ATOM   4631  CD  GLN A 307      10.957  13.210  11.393  1.00  0.84           C  
ATOM   4632  OE1 GLN A 307      10.503  13.456  10.294  1.00  0.84           O  
ATOM   4633  NE2 GLN A 307      10.238  13.295  12.496  1.00  0.84           N  
ATOM   4634  H   GLN A 307      15.078  14.039  12.464  1.00  0.84           H  
ATOM   4635  HA  GLN A 307      14.728  12.207  10.144  1.00  0.84           H  
ATOM   4636 1HB  GLN A 307      13.163  14.686  10.958  1.00  0.84           H  
ATOM   4637 2HB  GLN A 307      12.775  13.640   9.596  1.00  0.84           H  
ATOM   4638 1HG  GLN A 307      12.477  11.795  11.210  1.00  0.84           H  
ATOM   4639 2HG  GLN A 307      12.700  13.022  12.507  1.00  0.84           H  
ATOM   4640 1HE2 GLN A 307       9.260  13.546  12.448  1.00  0.84           H  
ATOM   4641 2HE2 GLN A 307      10.662  13.133  13.377  1.00  0.84           H  
ATOM   4642  N   ILE A 308      15.441  13.679   8.271  1.00  0.78           N  
ATOM   4643  CA  ILE A 308      16.058  14.482   7.227  1.00  0.78           C  
ATOM   4644  C   ILE A 308      15.126  14.667   6.039  1.00  0.78           C  
ATOM   4645  O   ILE A 308      14.546  13.705   5.527  1.00  0.78           O  
ATOM   4646  CB  ILE A 308      17.408  13.869   6.803  1.00  0.78           C  
ATOM   4647  CG1 ILE A 308      18.352  13.815   8.037  1.00  0.78           C  
ATOM   4648  CG2 ILE A 308      18.032  14.695   5.690  1.00  0.78           C  
ATOM   4649  CD1 ILE A 308      19.588  13.047   7.820  1.00  0.78           C  
ATOM   4650  H   ILE A 308      15.061  12.756   8.056  1.00  0.78           H  
ATOM   4651  HA  ILE A 308      16.265  15.469   7.626  1.00  0.78           H  
ATOM   4652  HB  ILE A 308      17.258  12.856   6.455  1.00  0.78           H  
ATOM   4653 1HG1 ILE A 308      18.616  14.832   8.320  1.00  0.78           H  
ATOM   4654 2HG1 ILE A 308      17.844  13.340   8.868  1.00  0.78           H  
ATOM   4655 1HG2 ILE A 308      18.974  14.262   5.402  1.00  0.78           H  
ATOM   4656 2HG2 ILE A 308      17.370  14.718   4.834  1.00  0.78           H  
ATOM   4657 3HG2 ILE A 308      18.195  15.710   6.042  1.00  0.78           H  
ATOM   4658 1HD1 ILE A 308      20.187  13.055   8.727  1.00  0.78           H  
ATOM   4659 2HD1 ILE A 308      19.318  12.023   7.577  1.00  0.78           H  
ATOM   4660 3HD1 ILE A 308      20.152  13.489   7.011  1.00  0.78           H  
ATOM   4661  N   THR A 309      14.956  15.915   5.625  1.00  0.74           N  
ATOM   4662  CA  THR A 309      14.091  16.231   4.497  1.00  0.74           C  
ATOM   4663  C   THR A 309      14.870  17.010   3.438  1.00  0.74           C  
ATOM   4664  O   THR A 309      15.603  17.962   3.738  1.00  0.74           O  
ATOM   4665  CB  THR A 309      12.824  17.022   4.927  1.00  0.74           C  
ATOM   4666  OG1 THR A 309      12.044  16.252   5.882  1.00  0.74           O  
ATOM   4667  CG2 THR A 309      11.927  17.309   3.706  1.00  0.74           C  
ATOM   4668  H   THR A 309      15.483  16.656   6.086  1.00  0.74           H  
ATOM   4669  HA  THR A 309      13.758  15.303   4.039  1.00  0.74           H  
ATOM   4670  HB  THR A 309      13.121  17.955   5.376  1.00  0.74           H  
ATOM   4671  HG1 THR A 309      12.173  16.570   6.815  1.00  0.74           H  
ATOM   4672 1HG2 THR A 309      11.051  17.865   4.027  1.00  0.74           H  
ATOM   4673 2HG2 THR A 309      12.454  17.872   2.968  1.00  0.74           H  
ATOM   4674 3HG2 THR A 309      11.627  16.400   3.265  1.00  0.74           H  
ATOM   4675  N   LEU A 310      14.717  16.585   2.189  1.00  0.72           N  
ATOM   4676  CA  LEU A 310      15.358  17.255   1.070  1.00  0.72           C  
ATOM   4677  C   LEU A 310      14.349  17.533  -0.027  1.00  0.72           C  
ATOM   4678  O   LEU A 310      13.622  16.642  -0.482  1.00  0.72           O  
ATOM   4679  CB  LEU A 310      16.520  16.420   0.538  1.00  0.72           C  
ATOM   4680  CG  LEU A 310      17.252  16.957  -0.682  1.00  0.72           C  
ATOM   4681  CD1 LEU A 310      17.929  18.282  -0.323  1.00  0.72           C  
ATOM   4682  CD2 LEU A 310      18.290  15.910  -1.158  1.00  0.72           C  
ATOM   4683  H   LEU A 310      14.135  15.763   2.021  1.00  0.72           H  
ATOM   4684  HA  LEU A 310      15.754  18.209   1.412  1.00  0.72           H  
ATOM   4685 1HB  LEU A 310      17.250  16.300   1.338  1.00  0.72           H  
ATOM   4686 2HB  LEU A 310      16.135  15.434   0.270  1.00  0.72           H  
ATOM   4687  HG  LEU A 310      16.532  17.144  -1.473  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 310      18.444  18.686  -1.190  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 310      17.171  18.990  -0.001  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 310      18.645  18.123   0.479  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 310      18.813  16.277  -2.037  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 310      19.012  15.716  -0.366  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 310      17.771  14.992  -1.408  1.00  0.72           H  
ATOM   4694  N   PHE A 311      14.273  18.795  -0.416  1.00  0.73           N  
ATOM   4695  CA  PHE A 311      13.340  19.241  -1.430  1.00  0.73           C  
ATOM   4696  C   PHE A 311      14.030  19.999  -2.560  1.00  0.73           C  
ATOM   4697  O   PHE A 311      14.629  21.059  -2.348  1.00  0.73           O  
ATOM   4698  CB  PHE A 311      12.302  20.111  -0.744  1.00  0.73           C  
ATOM   4699  CG  PHE A 311      11.308  20.666  -1.570  1.00  0.73           C  
ATOM   4700  CD1 PHE A 311      10.110  20.056  -1.695  1.00  0.73           C  
ATOM   4701  CD2 PHE A 311      11.545  21.848  -2.219  1.00  0.73           C  
ATOM   4702  CE1 PHE A 311       9.153  20.621  -2.450  1.00  0.73           C  
ATOM   4703  CE2 PHE A 311      10.581  22.416  -2.978  1.00  0.73           C  
ATOM   4704  CZ  PHE A 311       9.396  21.815  -3.085  1.00  0.73           C  
ATOM   4705  H   PHE A 311      14.890  19.491   0.006  1.00  0.73           H  
ATOM   4706  HA  PHE A 311      12.848  18.368  -1.859  1.00  0.73           H  
ATOM   4707 1HB  PHE A 311      11.799  19.515   0.018  1.00  0.73           H  
ATOM   4708 2HB  PHE A 311      12.811  20.930  -0.234  1.00  0.73           H  
ATOM   4709  HD1 PHE A 311       9.934  19.115  -1.177  1.00  0.73           H  
ATOM   4710  HD2 PHE A 311      12.516  22.326  -2.111  1.00  0.73           H  
ATOM   4711  HE1 PHE A 311       8.204  20.135  -2.545  1.00  0.73           H  
ATOM   4712  HE2 PHE A 311      10.754  23.351  -3.491  1.00  0.73           H  
ATOM   4713  HZ  PHE A 311       8.644  22.279  -3.666  1.00  0.73           H  
ATOM   4714  N   ASN A 312      13.960  19.446  -3.771  1.00  0.75           N  
ATOM   4715  CA  ASN A 312      14.629  20.069  -4.909  1.00  0.75           C  
ATOM   4716  C   ASN A 312      13.729  20.195  -6.127  1.00  0.75           C  
ATOM   4717  O   ASN A 312      12.881  19.338  -6.382  1.00  0.75           O  
ATOM   4718  CB  ASN A 312      15.870  19.291  -5.283  1.00  0.75           C  
ATOM   4719  CG  ASN A 312      16.958  19.307  -4.218  1.00  0.75           C  
ATOM   4720  OD1 ASN A 312      17.457  20.350  -3.789  1.00  0.75           O  
ATOM   4721  ND2 ASN A 312      17.340  18.162  -3.800  1.00  0.75           N  
ATOM   4722  H   ASN A 312      13.445  18.570  -3.898  1.00  0.75           H  
ATOM   4723  HA  ASN A 312      14.919  21.079  -4.632  1.00  0.75           H  
ATOM   4724 1HB  ASN A 312      15.594  18.254  -5.487  1.00  0.75           H  
ATOM   4725 2HB  ASN A 312      16.253  19.701  -6.194  1.00  0.75           H  
ATOM   4726 1HD2 ASN A 312      18.056  18.095  -3.107  1.00  0.75           H  
ATOM   4727 2HD2 ASN A 312      16.916  17.332  -4.160  1.00  0.75           H  
ATOM   4728  N   PHE A 313      13.949  21.222  -6.937  1.00  0.78           N  
ATOM   4729  CA  PHE A 313      13.179  21.322  -8.156  1.00  0.78           C  
ATOM   4730  C   PHE A 313      13.899  22.019  -9.302  1.00  0.78           C  
ATOM   4731  O   PHE A 313      14.830  22.793  -9.116  1.00  0.78           O  
ATOM   4732  CB  PHE A 313      11.841  21.985  -7.817  1.00  0.78           C  
ATOM   4733  CG  PHE A 313      11.867  23.388  -7.337  1.00  0.78           C  
ATOM   4734  CD1 PHE A 313      11.660  24.428  -8.199  1.00  0.78           C  
ATOM   4735  CD2 PHE A 313      12.099  23.672  -6.015  1.00  0.78           C  
ATOM   4736  CE1 PHE A 313      11.665  25.721  -7.753  1.00  0.78           C  
ATOM   4737  CE2 PHE A 313      12.110  24.963  -5.573  1.00  0.78           C  
ATOM   4738  CZ  PHE A 313      11.888  25.990  -6.431  1.00  0.78           C  
ATOM   4739  H   PHE A 313      14.620  21.936  -6.691  1.00  0.78           H  
ATOM   4740  HA  PHE A 313      12.977  20.317  -8.499  1.00  0.78           H  
ATOM   4741 1HB  PHE A 313      11.215  21.940  -8.667  1.00  0.78           H  
ATOM   4742 2HB  PHE A 313      11.347  21.394  -7.050  1.00  0.78           H  
ATOM   4743  HD1 PHE A 313      11.479  24.211  -9.241  1.00  0.78           H  
ATOM   4744  HD2 PHE A 313      12.279  22.855  -5.319  1.00  0.78           H  
ATOM   4745  HE1 PHE A 313      11.489  26.527  -8.446  1.00  0.78           H  
ATOM   4746  HE2 PHE A 313      12.295  25.167  -4.552  1.00  0.78           H  
ATOM   4747  HZ  PHE A 313      11.894  27.017  -6.068  1.00  0.78           H  
ATOM   4748  N   VAL A 314      13.439  21.740 -10.503  1.00  0.82           N  
ATOM   4749  CA  VAL A 314      13.970  22.313 -11.718  1.00  0.82           C  
ATOM   4750  C   VAL A 314      12.872  22.954 -12.558  1.00  0.82           C  
ATOM   4751  O   VAL A 314      12.192  22.263 -13.327  1.00  0.82           O  
ATOM   4752  CB  VAL A 314      14.648  21.213 -12.543  1.00  0.82           C  
ATOM   4753  CG1 VAL A 314      15.195  21.795 -13.785  1.00  0.82           C  
ATOM   4754  CG2 VAL A 314      15.768  20.554 -11.732  1.00  0.82           C  
ATOM   4755  H   VAL A 314      12.675  21.082 -10.573  1.00  0.82           H  
ATOM   4756  HA  VAL A 314      14.736  23.041 -11.457  1.00  0.82           H  
ATOM   4757  HB  VAL A 314      13.913  20.477 -12.820  1.00  0.82           H  
ATOM   4758 1HG1 VAL A 314      15.634  20.996 -14.362  1.00  0.82           H  
ATOM   4759 2HG1 VAL A 314      14.402  22.251 -14.348  1.00  0.82           H  
ATOM   4760 3HG1 VAL A 314      15.946  22.545 -13.539  1.00  0.82           H  
ATOM   4761 1HG2 VAL A 314      16.244  19.784 -12.321  1.00  0.82           H  
ATOM   4762 2HG2 VAL A 314      16.500  21.307 -11.474  1.00  0.82           H  
ATOM   4763 3HG2 VAL A 314      15.366  20.111 -10.825  1.00  0.82           H  
ATOM   4764  N   PRO A 315      12.624  24.263 -12.408  1.00  0.85           N  
ATOM   4765  CA  PRO A 315      11.618  25.011 -13.138  1.00  0.85           C  
ATOM   4766  C   PRO A 315      11.765  24.853 -14.646  1.00  0.85           C  
ATOM   4767  O   PRO A 315      10.779  24.680 -15.361  1.00  0.85           O  
ATOM   4768  CB  PRO A 315      11.947  26.448 -12.727  1.00  0.85           C  
ATOM   4769  CG  PRO A 315      12.548  26.316 -11.367  1.00  0.85           C  
ATOM   4770  CD  PRO A 315      13.385  25.066 -11.437  1.00  0.85           C  
ATOM   4771  HA  PRO A 315      10.614  24.728 -12.815  1.00  0.85           H  
ATOM   4772 1HB  PRO A 315      12.623  26.915 -13.457  1.00  0.85           H  
ATOM   4773 2HB  PRO A 315      11.024  27.049 -12.717  1.00  0.85           H  
ATOM   4774 1HG  PRO A 315      13.140  27.209 -11.117  1.00  0.85           H  
ATOM   4775 2HG  PRO A 315      11.743  26.260 -10.639  1.00  0.85           H  
ATOM   4776 1HD  PRO A 315      14.395  25.296 -11.820  1.00  0.85           H  
ATOM   4777 2HD  PRO A 315      13.421  24.600 -10.453  1.00  0.85           H  
ATOM   4778  N   GLY A 316      13.007  24.729 -15.108  1.00  0.86           N  
ATOM   4779  CA  GLY A 316      13.303  24.621 -16.532  1.00  0.86           C  
ATOM   4780  C   GLY A 316      12.863  23.315 -17.169  1.00  0.86           C  
ATOM   4781  O   GLY A 316      12.882  23.191 -18.399  1.00  0.86           O  
ATOM   4782  H   GLY A 316      13.781  24.803 -14.466  1.00  0.86           H  
ATOM   4783 1HA  GLY A 316      12.822  25.449 -17.053  1.00  0.86           H  
ATOM   4784 2HA  GLY A 316      14.374  24.747 -16.679  1.00  0.86           H  
ATOM   4785  N   ARG A 317      12.510  22.330 -16.350  1.00  0.85           N  
ATOM   4786  CA  ARG A 317      12.081  21.050 -16.861  1.00  0.85           C  
ATOM   4787  C   ARG A 317      10.770  20.623 -16.214  1.00  0.85           C  
ATOM   4788  O   ARG A 317      10.340  19.481 -16.372  1.00  0.85           O  
ATOM   4789  CB  ARG A 317      13.153  20.003 -16.620  1.00  0.85           C  
ATOM   4790  CG  ARG A 317      14.477  20.236 -17.387  1.00  0.85           C  
ATOM   4791  CD  ARG A 317      14.279  20.080 -18.855  1.00  0.85           C  
ATOM   4792  NE  ARG A 317      15.508  20.261 -19.601  1.00  0.85           N  
ATOM   4793  CZ  ARG A 317      15.969  21.439 -20.087  1.00  0.85           C  
ATOM   4794  NH1 ARG A 317      15.304  22.566 -19.910  1.00  0.85           N  
ATOM   4795  NH2 ARG A 317      17.114  21.461 -20.754  1.00  0.85           N  
ATOM   4796  H   ARG A 317      12.508  22.472 -15.341  1.00  0.85           H  
ATOM   4797  HA  ARG A 317      11.921  21.136 -17.934  1.00  0.85           H  
ATOM   4798 1HB  ARG A 317      13.385  19.956 -15.555  1.00  0.85           H  
ATOM   4799 2HB  ARG A 317      12.758  19.036 -16.911  1.00  0.85           H  
ATOM   4800 1HG  ARG A 317      14.844  21.240 -17.194  1.00  0.85           H  
ATOM   4801 2HG  ARG A 317      15.231  19.524 -17.065  1.00  0.85           H  
ATOM   4802 1HD  ARG A 317      13.901  19.080 -19.062  1.00  0.85           H  
ATOM   4803 2HD  ARG A 317      13.559  20.817 -19.206  1.00  0.85           H  
ATOM   4804  HE  ARG A 317      16.067  19.437 -19.774  1.00  0.85           H  
ATOM   4805 1HH1 ARG A 317      14.408  22.590 -19.398  1.00  0.85           H  
ATOM   4806 2HH1 ARG A 317      15.673  23.427 -20.284  1.00  0.85           H  
ATOM   4807 1HH2 ARG A 317      17.632  20.605 -20.896  1.00  0.85           H  
ATOM   4808 2HH2 ARG A 317      17.468  22.334 -21.118  1.00  0.85           H  
ATOM   4809  N   ASN A 318      10.151  21.534 -15.444  1.00  0.82           N  
ATOM   4810  CA  ASN A 318       8.916  21.251 -14.707  1.00  0.82           C  
ATOM   4811  C   ASN A 318       9.059  19.946 -13.900  1.00  0.82           C  
ATOM   4812  O   ASN A 318       8.238  19.023 -14.024  1.00  0.82           O  
ATOM   4813  CB  ASN A 318       7.709  21.241 -15.621  1.00  0.82           C  
ATOM   4814  CG  ASN A 318       6.417  21.339 -14.835  1.00  0.82           C  
ATOM   4815  OD1 ASN A 318       6.417  21.948 -13.768  1.00  0.82           O  
ATOM   4816  ND2 ASN A 318       5.348  20.799 -15.349  1.00  0.82           N  
ATOM   4817  H   ASN A 318      10.526  22.483 -15.392  1.00  0.82           H  
ATOM   4818  HA  ASN A 318       8.763  22.053 -13.991  1.00  0.82           H  
ATOM   4819 1HB  ASN A 318       7.767  22.083 -16.312  1.00  0.82           H  
ATOM   4820 2HB  ASN A 318       7.699  20.325 -16.213  1.00  0.82           H  
ATOM   4821 1HD2 ASN A 318       4.448  20.859 -14.855  1.00  0.82           H  
ATOM   4822 2HD2 ASN A 318       5.393  20.344 -16.232  1.00  0.82           H  
ATOM   4823  N   PHE A 319      10.134  19.868 -13.107  1.00  0.77           N  
ATOM   4824  CA  PHE A 319      10.494  18.661 -12.353  1.00  0.77           C  
ATOM   4825  C   PHE A 319      10.805  18.887 -10.872  1.00  0.77           C  
ATOM   4826  O   PHE A 319      11.447  19.862 -10.499  1.00  0.77           O  
ATOM   4827  CB  PHE A 319      11.702  18.030 -13.047  1.00  0.77           C  
ATOM   4828  CG  PHE A 319      12.342  16.853 -12.393  1.00  0.77           C  
ATOM   4829  CD1 PHE A 319      11.815  15.614 -12.537  1.00  0.77           C  
ATOM   4830  CD2 PHE A 319      13.507  16.993 -11.657  1.00  0.77           C  
ATOM   4831  CE1 PHE A 319      12.409  14.531 -11.980  1.00  0.77           C  
ATOM   4832  CE2 PHE A 319      14.114  15.898 -11.102  1.00  0.77           C  
ATOM   4833  CZ  PHE A 319      13.562  14.660 -11.266  1.00  0.77           C  
ATOM   4834  H   PHE A 319      10.757  20.676 -13.077  1.00  0.77           H  
ATOM   4835  HA  PHE A 319       9.660  17.970 -12.415  1.00  0.77           H  
ATOM   4836 1HB  PHE A 319      11.385  17.716 -14.038  1.00  0.77           H  
ATOM   4837 2HB  PHE A 319      12.459  18.784 -13.196  1.00  0.77           H  
ATOM   4838  HD1 PHE A 319      10.912  15.502 -13.105  1.00  0.77           H  
ATOM   4839  HD2 PHE A 319      13.944  17.982 -11.534  1.00  0.77           H  
ATOM   4840  HE1 PHE A 319      11.960  13.561 -12.113  1.00  0.77           H  
ATOM   4841  HE2 PHE A 319      15.020  16.011 -10.531  1.00  0.77           H  
ATOM   4842  HZ  PHE A 319      14.032  13.786 -10.830  1.00  0.77           H  
ATOM   4843  N   ALA A 320      10.356  17.980  -9.999  1.00  0.73           N  
ATOM   4844  CA  ALA A 320      10.725  18.117  -8.580  1.00  0.73           C  
ATOM   4845  C   ALA A 320      10.878  16.789  -7.872  1.00  0.73           C  
ATOM   4846  O   ALA A 320      10.224  15.807  -8.195  1.00  0.73           O  
ATOM   4847  CB  ALA A 320       9.713  18.950  -7.816  1.00  0.73           C  
ATOM   4848  H   ALA A 320       9.804  17.190 -10.341  1.00  0.73           H  
ATOM   4849  HA  ALA A 320      11.688  18.604  -8.542  1.00  0.73           H  
ATOM   4850 1HB  ALA A 320      10.047  19.055  -6.781  1.00  0.73           H  
ATOM   4851 2HB  ALA A 320       9.632  19.926  -8.265  1.00  0.73           H  
ATOM   4852 3HB  ALA A 320       8.756  18.456  -7.834  1.00  0.73           H  
ATOM   4853  N   VAL A 321      11.744  16.779  -6.868  1.00  0.69           N  
ATOM   4854  CA  VAL A 321      11.989  15.586  -6.079  1.00  0.69           C  
ATOM   4855  C   VAL A 321      11.908  15.883  -4.591  1.00  0.69           C  
ATOM   4856  O   VAL A 321      12.456  16.883  -4.105  1.00  0.69           O  
ATOM   4857  CB  VAL A 321      13.377  15.005  -6.379  1.00  0.69           C  
ATOM   4858  CG1 VAL A 321      13.600  13.722  -5.562  1.00  0.69           C  
ATOM   4859  CG2 VAL A 321      13.533  14.765  -7.869  1.00  0.69           C  
ATOM   4860  H   VAL A 321      12.243  17.639  -6.649  1.00  0.69           H  
ATOM   4861  HA  VAL A 321      11.237  14.840  -6.323  1.00  0.69           H  
ATOM   4862  HB  VAL A 321      14.134  15.719  -6.063  1.00  0.69           H  
ATOM   4863 1HG1 VAL A 321      14.568  13.335  -5.765  1.00  0.69           H  
ATOM   4864 2HG1 VAL A 321      13.524  13.938  -4.509  1.00  0.69           H  
ATOM   4865 3HG1 VAL A 321      12.853  12.977  -5.834  1.00  0.69           H  
ATOM   4866 1HG2 VAL A 321      14.527  14.379  -8.069  1.00  0.69           H  
ATOM   4867 2HG2 VAL A 321      12.797  14.063  -8.218  1.00  0.69           H  
ATOM   4868 3HG2 VAL A 321      13.406  15.702  -8.389  1.00  0.69           H  
ATOM   4869  N   CYS A 322      11.234  15.015  -3.862  1.00  0.66           N  
ATOM   4870  CA  CYS A 322      11.163  15.180  -2.427  1.00  0.66           C  
ATOM   4871  C   CYS A 322      11.437  13.868  -1.721  1.00  0.66           C  
ATOM   4872  O   CYS A 322      10.842  12.833  -2.035  1.00  0.66           O  
ATOM   4873  CB  CYS A 322       9.809  15.715  -2.002  1.00  0.66           C  
ATOM   4874  SG  CYS A 322       9.695  15.947  -0.264  1.00  0.66           S  
ATOM   4875  H   CYS A 322      10.786  14.219  -4.315  1.00  0.66           H  
ATOM   4876  HA  CYS A 322      11.920  15.895  -2.120  1.00  0.66           H  
ATOM   4877 1HB  CYS A 322       9.617  16.671  -2.486  1.00  0.66           H  
ATOM   4878 2HB  CYS A 322       9.025  15.022  -2.308  1.00  0.66           H  
ATOM   4879  HG  CYS A 322      10.208  14.755   0.059  1.00  0.66           H  
ATOM   4880  N   VAL A 323      12.402  13.905  -0.808  1.00  0.65           N  
ATOM   4881  CA  VAL A 323      12.782  12.716  -0.058  1.00  0.65           C  
ATOM   4882  C   VAL A 323      12.799  12.987   1.425  1.00  0.65           C  
ATOM   4883  O   VAL A 323      13.384  13.974   1.886  1.00  0.65           O  
ATOM   4884  CB  VAL A 323      14.171  12.199  -0.471  1.00  0.65           C  
ATOM   4885  CG1 VAL A 323      14.527  10.925   0.377  1.00  0.65           C  
ATOM   4886  CG2 VAL A 323      14.195  11.910  -1.961  1.00  0.65           C  
ATOM   4887  H   VAL A 323      12.870  14.796  -0.625  1.00  0.65           H  
ATOM   4888  HA  VAL A 323      12.052  11.932  -0.251  1.00  0.65           H  
ATOM   4889  HB  VAL A 323      14.923  12.959  -0.253  1.00  0.65           H  
ATOM   4890 1HG1 VAL A 323      15.489  10.541   0.100  1.00  0.65           H  
ATOM   4891 2HG1 VAL A 323      14.536  11.174   1.431  1.00  0.65           H  
ATOM   4892 3HG1 VAL A 323      13.799  10.157   0.212  1.00  0.65           H  
ATOM   4893 1HG2 VAL A 323      15.182  11.566  -2.236  1.00  0.65           H  
ATOM   4894 2HG2 VAL A 323      13.456  11.152  -2.204  1.00  0.65           H  
ATOM   4895 3HG2 VAL A 323      13.973  12.817  -2.508  1.00  0.65           H  
ATOM   4896  N   LEU A 324      12.158  12.114   2.189  1.00  0.66           N  
ATOM   4897  CA  LEU A 324      12.176  12.283   3.620  1.00  0.66           C  
ATOM   4898  C   LEU A 324      12.607  10.977   4.265  1.00  0.66           C  
ATOM   4899  O   LEU A 324      12.114   9.901   3.920  1.00  0.66           O  
ATOM   4900  CB  LEU A 324      10.779  12.671   4.098  1.00  0.66           C  
ATOM   4901  CG  LEU A 324      10.150  13.831   3.338  1.00  0.66           C  
ATOM   4902  CD1 LEU A 324       9.366  13.288   2.260  1.00  0.66           C  
ATOM   4903  CD2 LEU A 324       9.283  14.636   4.196  1.00  0.66           C  
ATOM   4904  H   LEU A 324      11.660  11.337   1.767  1.00  0.66           H  
ATOM   4905  HA  LEU A 324      12.884  13.057   3.887  1.00  0.66           H  
ATOM   4906 1HB  LEU A 324      10.125  11.810   4.011  1.00  0.66           H  
ATOM   4907 2HB  LEU A 324      10.846  12.959   5.145  1.00  0.66           H  
ATOM   4908  HG  LEU A 324      10.920  14.436   2.924  1.00  0.66           H  
ATOM   4909 1HD1 LEU A 324       8.911  14.091   1.711  1.00  0.66           H  
ATOM   4910 2HD1 LEU A 324       9.982  12.691   1.597  1.00  0.66           H  
ATOM   4911 3HD1 LEU A 324       8.591  12.667   2.696  1.00  0.66           H  
ATOM   4912 1HD2 LEU A 324       8.849  15.439   3.629  1.00  0.66           H  
ATOM   4913 2HD2 LEU A 324       8.493  14.007   4.565  1.00  0.66           H  
ATOM   4914 3HD2 LEU A 324       9.868  15.051   5.020  1.00  0.66           H  
ATOM   4915  N   THR A 325      13.502  11.064   5.232  1.00  0.68           N  
ATOM   4916  CA  THR A 325      13.959   9.866   5.916  1.00  0.68           C  
ATOM   4917  C   THR A 325      13.837  10.028   7.412  1.00  0.68           C  
ATOM   4918  O   THR A 325      13.942  11.132   7.948  1.00  0.68           O  
ATOM   4919  CB  THR A 325      15.420   9.543   5.554  1.00  0.68           C  
ATOM   4920  OG1 THR A 325      16.261  10.612   5.965  1.00  0.68           O  
ATOM   4921  CG2 THR A 325      15.600   9.345   4.086  1.00  0.68           C  
ATOM   4922  H   THR A 325      13.889  11.978   5.467  1.00  0.68           H  
ATOM   4923  HA  THR A 325      13.335   9.024   5.623  1.00  0.68           H  
ATOM   4924  HB  THR A 325      15.717   8.640   6.080  1.00  0.68           H  
ATOM   4925  HG1 THR A 325      16.451  11.189   5.181  1.00  0.68           H  
ATOM   4926 1HG2 THR A 325      16.632   9.126   3.896  1.00  0.68           H  
ATOM   4927 2HG2 THR A 325      14.998   8.544   3.765  1.00  0.68           H  
ATOM   4928 3HG2 THR A 325      15.318  10.243   3.552  1.00  0.68           H  
ATOM   4929  N   ASN A 326      13.707   8.913   8.107  1.00  0.71           N  
ATOM   4930  CA  ASN A 326      13.623   8.963   9.558  1.00  0.71           C  
ATOM   4931  C   ASN A 326      14.873   8.550  10.319  1.00  0.71           C  
ATOM   4932  O   ASN A 326      14.777   7.932  11.375  1.00  0.71           O  
ATOM   4933  CB  ASN A 326      12.397   8.241  10.021  1.00  0.71           C  
ATOM   4934  CG  ASN A 326      12.337   6.804   9.668  1.00  0.71           C  
ATOM   4935  OD1 ASN A 326      13.299   6.144   9.215  1.00  0.71           O  
ATOM   4936  ND2 ASN A 326      11.139   6.323   9.884  1.00  0.71           N  
ATOM   4937  H   ASN A 326      13.610   8.019   7.611  1.00  0.71           H  
ATOM   4938  HA  ASN A 326      13.459  10.004   9.830  1.00  0.71           H  
ATOM   4939 1HB  ASN A 326      12.328   8.324  11.101  1.00  0.71           H  
ATOM   4940 2HB  ASN A 326      11.520   8.736   9.614  1.00  0.71           H  
ATOM   4941 1HD2 ASN A 326      10.875   5.361   9.717  1.00  0.71           H  
ATOM   4942 2HD2 ASN A 326      10.449   6.947  10.244  1.00  0.71           H  
ATOM   4943  N   SER A 327      16.036   8.876   9.788  1.00  0.75           N  
ATOM   4944  CA  SER A 327      17.296   8.578  10.464  1.00  0.75           C  
ATOM   4945  C   SER A 327      18.416   9.505  10.121  1.00  0.75           C  
ATOM   4946  O   SER A 327      18.624   9.858   8.964  1.00  0.75           O  
ATOM   4947  CB  SER A 327      17.779   7.192  10.138  1.00  0.75           C  
ATOM   4948  OG  SER A 327      19.092   6.929  10.638  1.00  0.75           O  
ATOM   4949  H   SER A 327      16.046   9.379   8.912  1.00  0.75           H  
ATOM   4950  HA  SER A 327      17.122   8.652  11.532  1.00  0.75           H  
ATOM   4951 1HB  SER A 327      17.089   6.479  10.561  1.00  0.75           H  
ATOM   4952 2HB  SER A 327      17.774   7.076   9.088  1.00  0.75           H  
ATOM   4953  HG  SER A 327      19.282   7.547  11.374  1.00  0.75           H  
ATOM   4954  N   ASP A 328      19.239   9.764  11.116  1.00  0.78           N  
ATOM   4955  CA  ASP A 328      20.474  10.510  10.936  1.00  0.78           C  
ATOM   4956  C   ASP A 328      21.274  10.039   9.693  1.00  0.78           C  
ATOM   4957  O   ASP A 328      21.774  10.844   8.899  1.00  0.78           O  
ATOM   4958  CB  ASP A 328      21.300  10.366  12.229  1.00  0.78           C  
ATOM   4959  CG  ASP A 328      21.494   8.873  12.644  1.00  0.78           C  
ATOM   4960  OD1 ASP A 328      20.906   8.024  11.999  1.00  0.78           O  
ATOM   4961  OD2 ASP A 328      22.208   8.582  13.604  1.00  0.78           O  
ATOM   4962  H   ASP A 328      18.945   9.464  12.050  1.00  0.78           H  
ATOM   4963  HA  ASP A 328      20.215  11.560  10.800  1.00  0.78           H  
ATOM   4964 1HB  ASP A 328      22.279  10.823  12.089  1.00  0.78           H  
ATOM   4965 2HB  ASP A 328      20.796  10.892  13.042  1.00  0.78           H  
ATOM   4966  N   ARG A 329      21.362   8.717   9.511  1.00  0.80           N  
ATOM   4967  CA  ARG A 329      22.136   8.108   8.422  1.00  0.80           C  
ATOM   4968  C   ARG A 329      21.509   8.372   7.057  1.00  0.80           C  
ATOM   4969  O   ARG A 329      22.172   8.302   6.013  1.00  0.80           O  
ATOM   4970  CB  ARG A 329      22.252   6.599   8.602  1.00  0.80           C  
ATOM   4971  CG  ARG A 329      23.094   6.147   9.781  1.00  0.80           C  
ATOM   4972  CD  ARG A 329      23.236   4.655   9.832  1.00  0.80           C  
ATOM   4973  NE  ARG A 329      23.968   4.210  11.031  1.00  0.80           N  
ATOM   4974  CZ  ARG A 329      24.373   2.930  11.265  1.00  0.80           C  
ATOM   4975  NH1 ARG A 329      24.130   2.001  10.361  1.00  0.80           N  
ATOM   4976  NH2 ARG A 329      25.009   2.577  12.392  1.00  0.80           N  
ATOM   4977  H   ARG A 329      20.858   8.123  10.181  1.00  0.80           H  
ATOM   4978  HA  ARG A 329      23.137   8.538   8.437  1.00  0.80           H  
ATOM   4979 1HB  ARG A 329      21.254   6.179   8.741  1.00  0.80           H  
ATOM   4980 2HB  ARG A 329      22.669   6.154   7.702  1.00  0.80           H  
ATOM   4981 1HG  ARG A 329      24.084   6.589   9.718  1.00  0.80           H  
ATOM   4982 2HG  ARG A 329      22.609   6.474  10.705  1.00  0.80           H  
ATOM   4983 1HD  ARG A 329      22.245   4.203   9.844  1.00  0.80           H  
ATOM   4984 2HD  ARG A 329      23.779   4.311   8.952  1.00  0.80           H  
ATOM   4985  HE  ARG A 329      24.096   4.903  11.764  1.00  0.80           H  
ATOM   4986 1HH1 ARG A 329      23.619   2.237   9.493  1.00  0.80           H  
ATOM   4987 2HH1 ARG A 329      24.421   1.051  10.523  1.00  0.80           H  
ATOM   4988 1HH2 ARG A 329      25.242   3.244  13.145  1.00  0.80           H  
ATOM   4989 2HH2 ARG A 329      25.284   1.617  12.526  1.00  0.80           H  
ATOM   4990  N   GLY A 330      20.218   8.671   7.077  1.00  0.82           N  
ATOM   4991  CA  GLY A 330      19.384   8.871   5.916  1.00  0.82           C  
ATOM   4992  C   GLY A 330      19.817  10.020   5.039  1.00  0.82           C  
ATOM   4993  O   GLY A 330      19.469  10.037   3.864  1.00  0.82           O  
ATOM   4994  H   GLY A 330      19.764   8.794   7.976  1.00  0.82           H  
ATOM   4995 1HA  GLY A 330      19.376   7.961   5.327  1.00  0.82           H  
ATOM   4996 2HA  GLY A 330      18.362   9.039   6.252  1.00  0.82           H  
ATOM   4997  N   GLY A 331      20.648  10.935   5.537  1.00  0.82           N  
ATOM   4998  CA  GLY A 331      21.084  12.034   4.680  1.00  0.82           C  
ATOM   4999  C   GLY A 331      21.738  11.497   3.408  1.00  0.82           C  
ATOM   5000  O   GLY A 331      21.641  12.103   2.333  1.00  0.82           O  
ATOM   5001  H   GLY A 331      20.950  10.883   6.516  1.00  0.82           H  
ATOM   5002 1HA  GLY A 331      20.227  12.649   4.415  1.00  0.82           H  
ATOM   5003 2HA  GLY A 331      21.787  12.664   5.223  1.00  0.82           H  
ATOM   5004  N   ALA A 332      22.410  10.345   3.525  1.00  0.82           N  
ATOM   5005  CA  ALA A 332      23.038   9.727   2.374  1.00  0.82           C  
ATOM   5006  C   ALA A 332      21.975   9.338   1.334  1.00  0.82           C  
ATOM   5007  O   ALA A 332      22.228   9.418   0.131  1.00  0.82           O  
ATOM   5008  CB  ALA A 332      23.854   8.526   2.814  1.00  0.82           C  
ATOM   5009  H   ALA A 332      22.436   9.860   4.425  1.00  0.82           H  
ATOM   5010  HA  ALA A 332      23.702  10.456   1.910  1.00  0.82           H  
ATOM   5011 1HB  ALA A 332      24.338   8.071   1.952  1.00  0.82           H  
ATOM   5012 2HB  ALA A 332      24.611   8.844   3.530  1.00  0.82           H  
ATOM   5013 3HB  ALA A 332      23.200   7.818   3.284  1.00  0.82           H  
ATOM   5014  N   ILE A 333      20.784   8.931   1.802  1.00  0.81           N  
ATOM   5015  CA  ILE A 333      19.693   8.487   0.943  1.00  0.81           C  
ATOM   5016  C   ILE A 333      19.114   9.679   0.252  1.00  0.81           C  
ATOM   5017  O   ILE A 333      18.885   9.672  -0.951  1.00  0.81           O  
ATOM   5018  CB  ILE A 333      18.519   7.866   1.731  1.00  0.81           C  
ATOM   5019  CG1 ILE A 333      18.934   6.682   2.388  1.00  0.81           C  
ATOM   5020  CG2 ILE A 333      17.343   7.570   0.828  1.00  0.81           C  
ATOM   5021  CD1 ILE A 333      17.944   6.129   3.325  1.00  0.81           C  
ATOM   5022  H   ILE A 333      20.610   8.967   2.797  1.00  0.81           H  
ATOM   5023  HA  ILE A 333      20.075   7.788   0.207  1.00  0.81           H  
ATOM   5024  HB  ILE A 333      18.205   8.556   2.477  1.00  0.81           H  
ATOM   5025 1HG1 ILE A 333      19.181   5.938   1.668  1.00  0.81           H  
ATOM   5026 2HG1 ILE A 333      19.807   6.947   2.944  1.00  0.81           H  
ATOM   5027 1HG2 ILE A 333      16.529   7.154   1.416  1.00  0.81           H  
ATOM   5028 2HG2 ILE A 333      17.016   8.493   0.356  1.00  0.81           H  
ATOM   5029 3HG2 ILE A 333      17.648   6.851   0.073  1.00  0.81           H  
ATOM   5030 1HD1 ILE A 333      18.365   5.261   3.799  1.00  0.81           H  
ATOM   5031 2HD1 ILE A 333      17.690   6.869   4.074  1.00  0.81           H  
ATOM   5032 3HD1 ILE A 333      17.068   5.856   2.778  1.00  0.81           H  
ATOM   5033  N   ASN A 334      18.872  10.720   1.026  1.00  0.80           N  
ATOM   5034  CA  ASN A 334      18.274  11.910   0.473  1.00  0.80           C  
ATOM   5035  C   ASN A 334      19.077  12.366  -0.748  1.00  0.80           C  
ATOM   5036  O   ASN A 334      18.524  12.586  -1.840  1.00  0.80           O  
ATOM   5037  CB  ASN A 334      18.194  12.987   1.542  1.00  0.80           C  
ATOM   5038  CG  ASN A 334      17.138  12.700   2.679  1.00  0.80           C  
ATOM   5039  OD1 ASN A 334      17.331  11.841   3.549  1.00  0.80           O  
ATOM   5040  ND2 ASN A 334      16.056  13.410   2.659  1.00  0.80           N  
ATOM   5041  H   ASN A 334      19.107  10.659   2.016  1.00  0.80           H  
ATOM   5042  HA  ASN A 334      17.281  11.685   0.124  1.00  0.80           H  
ATOM   5043 1HB  ASN A 334      19.175  13.102   2.004  1.00  0.80           H  
ATOM   5044 2HB  ASN A 334      17.952  13.925   1.078  1.00  0.80           H  
ATOM   5045 1HD2 ASN A 334      15.349  13.262   3.365  1.00  0.80           H  
ATOM   5046 2HD2 ASN A 334      15.924  14.101   1.947  1.00  0.80           H  
ATOM   5047  N   ALA A 335      20.402  12.455  -0.582  1.00  0.79           N  
ATOM   5048  CA  ALA A 335      21.262  12.873  -1.680  1.00  0.79           C  
ATOM   5049  C   ALA A 335      21.305  11.877  -2.849  1.00  0.79           C  
ATOM   5050  O   ALA A 335      21.165  12.288  -4.007  1.00  0.79           O  
ATOM   5051  CB  ALA A 335      22.667  13.078  -1.159  1.00  0.79           C  
ATOM   5052  H   ALA A 335      20.813  12.250   0.335  1.00  0.79           H  
ATOM   5053  HA  ALA A 335      20.876  13.817  -2.062  1.00  0.79           H  
ATOM   5054 1HB  ALA A 335      23.308  13.429  -1.964  1.00  0.79           H  
ATOM   5055 2HB  ALA A 335      22.650  13.813  -0.355  1.00  0.79           H  
ATOM   5056 3HB  ALA A 335      23.048  12.128  -0.775  1.00  0.79           H  
ATOM   5057  N   GLU A 336      21.475  10.571  -2.569  1.00  0.78           N  
ATOM   5058  CA  GLU A 336      21.576   9.584  -3.653  1.00  0.78           C  
ATOM   5059  C   GLU A 336      20.283   9.402  -4.427  1.00  0.78           C  
ATOM   5060  O   GLU A 336      20.301   9.217  -5.647  1.00  0.78           O  
ATOM   5061  CB  GLU A 336      22.046   8.229  -3.117  1.00  0.78           C  
ATOM   5062  CG  GLU A 336      23.506   8.172  -2.706  1.00  0.78           C  
ATOM   5063  CD  GLU A 336      24.439   8.336  -3.881  1.00  0.78           C  
ATOM   5064  OE1 GLU A 336      24.301   7.593  -4.836  1.00  0.78           O  
ATOM   5065  OE2 GLU A 336      25.291   9.197  -3.834  1.00  0.78           O  
ATOM   5066  H   GLU A 336      21.572  10.252  -1.603  1.00  0.78           H  
ATOM   5067  HA  GLU A 336      22.330   9.941  -4.352  1.00  0.78           H  
ATOM   5068 1HB  GLU A 336      21.458   7.981  -2.237  1.00  0.78           H  
ATOM   5069 2HB  GLU A 336      21.871   7.457  -3.864  1.00  0.78           H  
ATOM   5070 1HG  GLU A 336      23.699   8.969  -1.989  1.00  0.78           H  
ATOM   5071 2HG  GLU A 336      23.699   7.219  -2.213  1.00  0.78           H  
ATOM   5072  N   VAL A 337      19.160   9.460  -3.728  1.00  0.77           N  
ATOM   5073  CA  VAL A 337      17.860   9.307  -4.346  1.00  0.77           C  
ATOM   5074  C   VAL A 337      17.575  10.484  -5.248  1.00  0.77           C  
ATOM   5075  O   VAL A 337      17.105  10.304  -6.376  1.00  0.77           O  
ATOM   5076  CB  VAL A 337      16.788   9.148  -3.272  1.00  0.77           C  
ATOM   5077  CG1 VAL A 337      15.405   9.170  -3.854  1.00  0.77           C  
ATOM   5078  CG2 VAL A 337      17.020   7.832  -2.599  1.00  0.77           C  
ATOM   5079  H   VAL A 337      19.205   9.605  -2.724  1.00  0.77           H  
ATOM   5080  HA  VAL A 337      17.870   8.400  -4.951  1.00  0.77           H  
ATOM   5081  HB  VAL A 337      16.872   9.964  -2.554  1.00  0.77           H  
ATOM   5082 1HG1 VAL A 337      14.680   9.043  -3.057  1.00  0.77           H  
ATOM   5083 2HG1 VAL A 337      15.230  10.119  -4.362  1.00  0.77           H  
ATOM   5084 3HG1 VAL A 337      15.317   8.368  -4.538  1.00  0.77           H  
ATOM   5085 1HG2 VAL A 337      16.277   7.692  -1.823  1.00  0.77           H  
ATOM   5086 2HG2 VAL A 337      16.946   7.038  -3.336  1.00  0.77           H  
ATOM   5087 3HG2 VAL A 337      18.009   7.811  -2.169  1.00  0.77           H  
ATOM   5088  N   THR A 338      17.876  11.696  -4.778  1.00  0.76           N  
ATOM   5089  CA  THR A 338      17.650  12.834  -5.635  1.00  0.76           C  
ATOM   5090  C   THR A 338      18.569  12.784  -6.843  1.00  0.76           C  
ATOM   5091  O   THR A 338      18.119  12.995  -7.969  1.00  0.76           O  
ATOM   5092  CB  THR A 338      17.861  14.153  -4.916  1.00  0.76           C  
ATOM   5093  OG1 THR A 338      16.969  14.242  -3.807  1.00  0.76           O  
ATOM   5094  CG2 THR A 338      17.529  15.247  -5.918  1.00  0.76           C  
ATOM   5095  H   THR A 338      18.246  11.836  -3.833  1.00  0.76           H  
ATOM   5096  HA  THR A 338      16.634  12.794  -6.000  1.00  0.76           H  
ATOM   5097  HB  THR A 338      18.885  14.230  -4.563  1.00  0.76           H  
ATOM   5098  HG1 THR A 338      17.245  13.576  -3.134  1.00  0.76           H  
ATOM   5099 1HG2 THR A 338      17.650  16.198  -5.470  1.00  0.76           H  
ATOM   5100 2HG2 THR A 338      18.196  15.162  -6.775  1.00  0.76           H  
ATOM   5101 3HG2 THR A 338      16.504  15.134  -6.253  1.00  0.76           H  
ATOM   5102  N   ARG A 339      19.858  12.489  -6.634  1.00  0.77           N  
ATOM   5103  CA  ARG A 339      20.776  12.419  -7.763  1.00  0.77           C  
ATOM   5104  C   ARG A 339      20.242  11.444  -8.807  1.00  0.77           C  
ATOM   5105  O   ARG A 339      20.157  11.776  -9.992  1.00  0.77           O  
ATOM   5106  CB  ARG A 339      22.160  11.979  -7.316  1.00  0.77           C  
ATOM   5107  CG  ARG A 339      23.177  11.865  -8.440  1.00  0.77           C  
ATOM   5108  CD  ARG A 339      24.535  11.484  -7.948  1.00  0.77           C  
ATOM   5109  NE  ARG A 339      25.466  11.279  -9.060  1.00  0.77           N  
ATOM   5110  CZ  ARG A 339      26.793  11.052  -8.938  1.00  0.77           C  
ATOM   5111  NH1 ARG A 339      27.351  11.000  -7.743  1.00  0.77           N  
ATOM   5112  NH2 ARG A 339      27.524  10.884 -10.026  1.00  0.77           N  
ATOM   5113  H   ARG A 339      20.211  12.324  -5.690  1.00  0.77           H  
ATOM   5114  HA  ARG A 339      20.854  13.411  -8.210  1.00  0.77           H  
ATOM   5115 1HB  ARG A 339      22.543  12.683  -6.578  1.00  0.77           H  
ATOM   5116 2HB  ARG A 339      22.092  11.005  -6.827  1.00  0.77           H  
ATOM   5117 1HG  ARG A 339      22.845  11.096  -9.141  1.00  0.77           H  
ATOM   5118 2HG  ARG A 339      23.253  12.818  -8.964  1.00  0.77           H  
ATOM   5119 1HD  ARG A 339      24.929  12.278  -7.313  1.00  0.77           H  
ATOM   5120 2HD  ARG A 339      24.469  10.556  -7.377  1.00  0.77           H  
ATOM   5121  HE  ARG A 339      25.073  11.285 -10.014  1.00  0.77           H  
ATOM   5122 1HH1 ARG A 339      26.783  11.126  -6.917  1.00  0.77           H  
ATOM   5123 2HH1 ARG A 339      28.342  10.814  -7.645  1.00  0.77           H  
ATOM   5124 1HH2 ARG A 339      27.092  10.930 -10.941  1.00  0.77           H  
ATOM   5125 2HH2 ARG A 339      28.537  10.728  -9.962  1.00  0.77           H  
ATOM   5126  N   TRP A 340      19.840  10.250  -8.350  1.00  0.78           N  
ATOM   5127  CA  TRP A 340      19.291   9.215  -9.211  1.00  0.78           C  
ATOM   5128  C   TRP A 340      18.131   9.762 -10.026  1.00  0.78           C  
ATOM   5129  O   TRP A 340      18.085   9.585 -11.248  1.00  0.78           O  
ATOM   5130  CB  TRP A 340      18.782   8.037  -8.381  1.00  0.78           C  
ATOM   5131  CG  TRP A 340      18.231   6.897  -9.180  1.00  0.78           C  
ATOM   5132  CD1 TRP A 340      17.024   6.849  -9.790  1.00  0.78           C  
ATOM   5133  CD2 TRP A 340      18.846   5.613  -9.419  1.00  0.78           C  
ATOM   5134  NE1 TRP A 340      16.844   5.641 -10.393  1.00  0.78           N  
ATOM   5135  CE2 TRP A 340      17.942   4.867 -10.171  1.00  0.78           C  
ATOM   5136  CE3 TRP A 340      20.072   5.044  -9.057  1.00  0.78           C  
ATOM   5137  CZ2 TRP A 340      18.213   3.581 -10.568  1.00  0.78           C  
ATOM   5138  CZ3 TRP A 340      20.345   3.746  -9.460  1.00  0.78           C  
ATOM   5139  CH2 TRP A 340      19.435   3.032 -10.195  1.00  0.78           C  
ATOM   5140  H   TRP A 340      19.931  10.035  -7.357  1.00  0.78           H  
ATOM   5141  HA  TRP A 340      20.072   8.875  -9.891  1.00  0.78           H  
ATOM   5142 1HB  TRP A 340      19.594   7.659  -7.759  1.00  0.78           H  
ATOM   5143 2HB  TRP A 340      18.002   8.377  -7.707  1.00  0.78           H  
ATOM   5144  HD1 TRP A 340      16.307   7.661  -9.806  1.00  0.78           H  
ATOM   5145  HE1 TRP A 340      16.027   5.375 -10.923  1.00  0.78           H  
ATOM   5146  HE3 TRP A 340      20.795   5.611  -8.469  1.00  0.78           H  
ATOM   5147  HZ2 TRP A 340      17.512   3.007 -11.149  1.00  0.78           H  
ATOM   5148  HZ3 TRP A 340      21.302   3.306  -9.175  1.00  0.78           H  
ATOM   5149  HH2 TRP A 340      19.675   2.013 -10.496  1.00  0.78           H  
ATOM   5150  N   ALA A 341      17.168  10.394  -9.341  1.00  0.80           N  
ATOM   5151  CA  ALA A 341      15.981  10.934  -9.984  1.00  0.80           C  
ATOM   5152  C   ALA A 341      16.316  11.968 -11.055  1.00  0.80           C  
ATOM   5153  O   ALA A 341      15.716  11.969 -12.129  1.00  0.80           O  
ATOM   5154  CB  ALA A 341      15.105  11.573  -8.933  1.00  0.80           C  
ATOM   5155  H   ALA A 341      17.265  10.499  -8.329  1.00  0.80           H  
ATOM   5156  HA  ALA A 341      15.448  10.112 -10.456  1.00  0.80           H  
ATOM   5157 1HB  ALA A 341      14.211  11.961  -9.388  1.00  0.80           H  
ATOM   5158 2HB  ALA A 341      14.851  10.833  -8.178  1.00  0.80           H  
ATOM   5159 3HB  ALA A 341      15.654  12.383  -8.467  1.00  0.80           H  
ATOM   5160  N   VAL A 342      17.300  12.819 -10.795  1.00  0.83           N  
ATOM   5161  CA  VAL A 342      17.699  13.839 -11.759  1.00  0.83           C  
ATOM   5162  C   VAL A 342      18.302  13.177 -13.010  1.00  0.83           C  
ATOM   5163  O   VAL A 342      17.922  13.484 -14.157  1.00  0.83           O  
ATOM   5164  CB  VAL A 342      18.696  14.805 -11.068  1.00  0.83           C  
ATOM   5165  CG1 VAL A 342      19.305  15.752 -12.034  1.00  0.83           C  
ATOM   5166  CG2 VAL A 342      17.959  15.603  -9.988  1.00  0.83           C  
ATOM   5167  H   VAL A 342      17.768  12.777  -9.887  1.00  0.83           H  
ATOM   5168  HA  VAL A 342      16.816  14.405 -12.053  1.00  0.83           H  
ATOM   5169  HB  VAL A 342      19.495  14.214 -10.616  1.00  0.83           H  
ATOM   5170 1HG1 VAL A 342      20.011  16.404 -11.520  1.00  0.83           H  
ATOM   5171 2HG1 VAL A 342      19.818  15.177 -12.779  1.00  0.83           H  
ATOM   5172 3HG1 VAL A 342      18.528  16.347 -12.489  1.00  0.83           H  
ATOM   5173 1HG2 VAL A 342      18.661  16.261  -9.480  1.00  0.83           H  
ATOM   5174 2HG2 VAL A 342      17.186  16.193 -10.450  1.00  0.83           H  
ATOM   5175 3HG2 VAL A 342      17.518  14.927  -9.271  1.00  0.83           H  
ATOM   5176  N   GLU A 343      19.190  12.210 -12.782  1.00  0.87           N  
ATOM   5177  CA  GLU A 343      19.822  11.478 -13.872  1.00  0.87           C  
ATOM   5178  C   GLU A 343      18.823  10.633 -14.672  1.00  0.87           C  
ATOM   5179  O   GLU A 343      18.908  10.549 -15.899  1.00  0.87           O  
ATOM   5180  CB  GLU A 343      20.936  10.589 -13.303  1.00  0.87           C  
ATOM   5181  CG  GLU A 343      22.136  11.379 -12.754  1.00  0.87           C  
ATOM   5182  CD  GLU A 343      23.196  10.550 -12.069  1.00  0.87           C  
ATOM   5183  OE1 GLU A 343      23.037   9.361 -11.943  1.00  0.87           O  
ATOM   5184  OE2 GLU A 343      24.176  11.136 -11.651  1.00  0.87           O  
ATOM   5185  H   GLU A 343      19.450  11.989 -11.818  1.00  0.87           H  
ATOM   5186  HA  GLU A 343      20.265  12.192 -14.558  1.00  0.87           H  
ATOM   5187 1HB  GLU A 343      20.534   9.983 -12.489  1.00  0.87           H  
ATOM   5188 2HB  GLU A 343      21.295   9.912 -14.076  1.00  0.87           H  
ATOM   5189 1HG  GLU A 343      22.593  11.892 -13.589  1.00  0.87           H  
ATOM   5190 2HG  GLU A 343      21.770  12.139 -12.063  1.00  0.87           H  
ATOM   5191  N   SER A 344      17.863  10.021 -13.981  1.00  0.91           N  
ATOM   5192  CA  SER A 344      16.897   9.134 -14.612  1.00  0.91           C  
ATOM   5193  C   SER A 344      15.783   9.858 -15.379  1.00  0.91           C  
ATOM   5194  O   SER A 344      15.378   9.409 -16.458  1.00  0.91           O  
ATOM   5195  CB  SER A 344      16.292   8.260 -13.543  1.00  0.91           C  
ATOM   5196  OG  SER A 344      17.265   7.464 -12.949  1.00  0.91           O  
ATOM   5197  H   SER A 344      17.841  10.121 -12.969  1.00  0.91           H  
ATOM   5198  HA  SER A 344      17.436   8.501 -15.316  1.00  0.91           H  
ATOM   5199 1HB  SER A 344      15.802   8.878 -12.789  1.00  0.91           H  
ATOM   5200 2HB  SER A 344      15.555   7.629 -13.985  1.00  0.91           H  
ATOM   5201  HG  SER A 344      17.800   8.081 -12.396  1.00  0.91           H  
ATOM   5202  N   PHE A 345      15.250  10.943 -14.800  1.00  0.97           N  
ATOM   5203  CA  PHE A 345      14.164  11.723 -15.396  1.00  0.97           C  
ATOM   5204  C   PHE A 345      14.616  12.863 -16.305  1.00  0.97           C  
ATOM   5205  O   PHE A 345      13.991  13.100 -17.340  1.00  0.97           O  
ATOM   5206  CB  PHE A 345      13.248  12.277 -14.308  1.00  0.97           C  
ATOM   5207  CG  PHE A 345      12.313  11.272 -13.669  1.00  0.97           C  
ATOM   5208  CD1 PHE A 345      12.673  10.518 -12.569  1.00  0.97           C  
ATOM   5209  CD2 PHE A 345      11.024  11.125 -14.170  1.00  0.97           C  
ATOM   5210  CE1 PHE A 345      11.767   9.619 -12.020  1.00  0.97           C  
ATOM   5211  CE2 PHE A 345      10.124  10.256 -13.613  1.00  0.97           C  
ATOM   5212  CZ  PHE A 345      10.491   9.502 -12.550  1.00  0.97           C  
ATOM   5213  H   PHE A 345      15.606  11.250 -13.894  1.00  0.97           H  
ATOM   5214  HA  PHE A 345      13.569  11.044 -16.004  1.00  0.97           H  
ATOM   5215 1HB  PHE A 345      13.863  12.706 -13.536  1.00  0.97           H  
ATOM   5216 2HB  PHE A 345      12.649  13.085 -14.724  1.00  0.97           H  
ATOM   5217  HD1 PHE A 345      13.670  10.619 -12.153  1.00  0.97           H  
ATOM   5218  HD2 PHE A 345      10.724  11.717 -15.025  1.00  0.97           H  
ATOM   5219  HE1 PHE A 345      12.061   9.007 -11.169  1.00  0.97           H  
ATOM   5220  HE2 PHE A 345       9.119  10.164 -14.035  1.00  0.97           H  
ATOM   5221  HZ  PHE A 345       9.787   8.822 -12.141  1.00  0.97           H  
ATOM   5222  N   LEU A 346      15.674  13.595 -15.927  1.00  1.05           N  
ATOM   5223  CA  LEU A 346      16.086  14.735 -16.736  1.00  1.05           C  
ATOM   5224  C   LEU A 346      17.279  14.425 -17.627  1.00  1.05           C  
ATOM   5225  O   LEU A 346      17.422  14.993 -18.711  1.00  1.05           O  
ATOM   5226  CB  LEU A 346      16.459  15.927 -15.855  1.00  1.05           C  
ATOM   5227  CG  LEU A 346      15.381  16.441 -14.962  1.00  1.05           C  
ATOM   5228  CD1 LEU A 346      15.923  17.649 -14.226  1.00  1.05           C  
ATOM   5229  CD2 LEU A 346      14.169  16.731 -15.782  1.00  1.05           C  
ATOM   5230  H   LEU A 346      16.203  13.386 -15.086  1.00  1.05           H  
ATOM   5231  HA  LEU A 346      15.256  15.025 -17.375  1.00  1.05           H  
ATOM   5232 1HB  LEU A 346      17.298  15.650 -15.229  1.00  1.05           H  
ATOM   5233 2HB  LEU A 346      16.772  16.746 -16.500  1.00  1.05           H  
ATOM   5234  HG  LEU A 346      15.125  15.689 -14.208  1.00  1.05           H  
ATOM   5235 1HD1 LEU A 346      15.170  18.042 -13.570  1.00  1.05           H  
ATOM   5236 2HD1 LEU A 346      16.793  17.364 -13.651  1.00  1.05           H  
ATOM   5237 3HD1 LEU A 346      16.199  18.414 -14.944  1.00  1.05           H  
ATOM   5238 1HD2 LEU A 346      13.381  17.106 -15.156  1.00  1.05           H  
ATOM   5239 2HD2 LEU A 346      14.420  17.451 -16.527  1.00  1.05           H  
ATOM   5240 3HD2 LEU A 346      13.832  15.817 -16.268  1.00  1.05           H  
ATOM   5241  N   GLY A 347      18.152  13.531 -17.159  1.00  1.17           N  
ATOM   5242  CA  GLY A 347      19.388  13.229 -17.874  1.00  1.17           C  
ATOM   5243  C   GLY A 347      20.462  14.227 -17.465  1.00  1.17           C  
ATOM   5244  O   GLY A 347      21.488  14.387 -18.127  1.00  1.17           O  
ATOM   5245  H   GLY A 347      17.981  13.097 -16.253  1.00  1.17           H  
ATOM   5246 1HA  GLY A 347      19.712  12.215 -17.637  1.00  1.17           H  
ATOM   5247 2HA  GLY A 347      19.219  13.280 -18.948  1.00  1.17           H  
ATOM   5248  N   ALA A 348      20.163  14.950 -16.397  1.00  1.32           N  
ATOM   5249  CA  ALA A 348      21.021  15.968 -15.825  1.00  1.32           C  
ATOM   5250  C   ALA A 348      21.812  15.306 -14.741  1.00  1.32           C  
ATOM   5251  O   ALA A 348      21.469  14.207 -14.346  1.00  1.32           O  
ATOM   5252  CB  ALA A 348      20.209  17.114 -15.287  1.00  1.32           C  
ATOM   5253  H   ALA A 348      19.305  14.710 -15.904  1.00  1.32           H  
ATOM   5254  HA  ALA A 348      21.709  16.330 -16.589  1.00  1.32           H  
ATOM   5255 1HB  ALA A 348      20.872  17.857 -14.858  1.00  1.32           H  
ATOM   5256 2HB  ALA A 348      19.657  17.540 -16.077  1.00  1.32           H  
ATOM   5257 3HB  ALA A 348      19.530  16.765 -14.548  1.00  1.32           H  
ATOM   5258  N   ALA A 349      22.856  15.920 -14.240  1.00  1.52           N  
ATOM   5259  CA  ALA A 349      23.533  15.249 -13.146  1.00  1.52           C  
ATOM   5260  C   ALA A 349      24.229  16.206 -12.225  1.00  1.52           C  
ATOM   5261  O   ALA A 349      24.619  17.314 -12.601  1.00  1.52           O  
ATOM   5262  CB  ALA A 349      24.551  14.255 -13.676  1.00  1.52           C  
ATOM   5263  H   ALA A 349      23.167  16.811 -14.591  1.00  1.52           H  
ATOM   5264  HA  ALA A 349      22.783  14.711 -12.564  1.00  1.52           H  
ATOM   5265 1HB  ALA A 349      25.023  13.739 -12.835  1.00  1.52           H  
ATOM   5266 2HB  ALA A 349      24.065  13.528 -14.317  1.00  1.52           H  
ATOM   5267 3HB  ALA A 349      25.312  14.788 -14.245  1.00  1.52           H  
ATOM   5268  N   TRP A 350      24.362  15.769 -10.986  1.00  1.71           N  
ATOM   5269  CA  TRP A 350      25.117  16.489  -9.988  1.00  1.71           C  
ATOM   5270  C   TRP A 350      26.601  16.327 -10.304  1.00  1.71           C  
ATOM   5271  O   TRP A 350      27.002  15.254 -10.752  1.00  1.71           O  
ATOM   5272  CB  TRP A 350      24.745  15.952  -8.610  1.00  1.71           C  
ATOM   5273  CG  TRP A 350      23.357  16.367  -8.242  1.00  1.71           C  
ATOM   5274  CD1 TRP A 350      22.494  17.008  -9.071  1.00  1.71           C  
ATOM   5275  CD2 TRP A 350      22.655  16.207  -6.987  1.00  1.71           C  
ATOM   5276  NE1 TRP A 350      21.333  17.279  -8.429  1.00  1.71           N  
ATOM   5277  CE2 TRP A 350      21.405  16.805  -7.152  1.00  1.71           C  
ATOM   5278  CE3 TRP A 350      22.982  15.625  -5.751  1.00  1.71           C  
ATOM   5279  CZ2 TRP A 350      20.484  16.860  -6.136  1.00  1.71           C  
ATOM   5280  CZ3 TRP A 350      22.042  15.669  -4.726  1.00  1.71           C  
ATOM   5281  CH2 TRP A 350      20.829  16.277  -4.913  1.00  1.71           C  
ATOM   5282  H   TRP A 350      23.963  14.871 -10.746  1.00  1.71           H  
ATOM   5283  HA  TRP A 350      24.822  17.532 -10.044  1.00  1.71           H  
ATOM   5284 1HB  TRP A 350      24.803  14.863  -8.610  1.00  1.71           H  
ATOM   5285 2HB  TRP A 350      25.445  16.324  -7.861  1.00  1.71           H  
ATOM   5286  HD1 TRP A 350      22.708  17.283 -10.095  1.00  1.71           H  
ATOM   5287  HE1 TRP A 350      20.547  17.764  -8.830  1.00  1.71           H  
ATOM   5288  HE3 TRP A 350      23.950  15.151  -5.599  1.00  1.71           H  
ATOM   5289  HZ2 TRP A 350      19.516  17.340  -6.269  1.00  1.71           H  
ATOM   5290  HZ3 TRP A 350      22.297  15.214  -3.768  1.00  1.71           H  
ATOM   5291  HH2 TRP A 350      20.117  16.303  -4.090  1.00  1.71           H  
ATOM   5292  N   PRO A 351      27.432  17.357 -10.115  1.00  1.84           N  
ATOM   5293  CA  PRO A 351      28.861  17.310 -10.353  1.00  1.84           C  
ATOM   5294  C   PRO A 351      29.605  16.449  -9.341  1.00  1.84           C  
ATOM   5295  O   PRO A 351      29.229  16.378  -8.168  1.00  1.84           O  
ATOM   5296  CB  PRO A 351      29.263  18.785 -10.233  1.00  1.84           C  
ATOM   5297  CG  PRO A 351      28.212  19.404  -9.319  1.00  1.84           C  
ATOM   5298  CD  PRO A 351      26.926  18.661  -9.639  1.00  1.84           C  
ATOM   5299  HA  PRO A 351      29.038  16.940 -11.375  1.00  1.84           H  
ATOM   5300 1HB  PRO A 351      30.285  18.855  -9.820  1.00  1.84           H  
ATOM   5301 2HB  PRO A 351      29.289  19.246 -11.232  1.00  1.84           H  
ATOM   5302 1HG  PRO A 351      28.511  19.291  -8.268  1.00  1.84           H  
ATOM   5303 2HG  PRO A 351      28.130  20.485  -9.510  1.00  1.84           H  
ATOM   5304 1HD  PRO A 351      26.333  18.556  -8.719  1.00  1.84           H  
ATOM   5305 2HD  PRO A 351      26.373  19.184 -10.444  1.00  1.84           H  
ATOM   5306  N   GLU A 352      30.715  15.875  -9.783  1.00  1.87           N  
ATOM   5307  CA  GLU A 352      31.613  15.138  -8.907  1.00  1.87           C  
ATOM   5308  C   GLU A 352      32.849  16.003  -8.691  1.00  1.87           C  
ATOM   5309  O   GLU A 352      33.176  16.804  -9.565  1.00  1.87           O  
ATOM   5310  CB  GLU A 352      31.995  13.787  -9.529  1.00  1.87           C  
ATOM   5311  CG  GLU A 352      30.837  12.807  -9.676  1.00  1.87           C  
ATOM   5312  CD  GLU A 352      31.264  11.455 -10.225  1.00  1.87           C  
ATOM   5313  OE1 GLU A 352      32.416  11.298 -10.547  1.00  1.87           O  
ATOM   5314  OE2 GLU A 352      30.426  10.578 -10.310  1.00  1.87           O  
ATOM   5315  H   GLU A 352      30.949  15.958 -10.762  1.00  1.87           H  
ATOM   5316  HA  GLU A 352      31.105  14.963  -7.964  1.00  1.87           H  
ATOM   5317 1HB  GLU A 352      32.405  13.957 -10.523  1.00  1.87           H  
ATOM   5318 2HB  GLU A 352      32.773  13.308  -8.943  1.00  1.87           H  
ATOM   5319 1HG  GLU A 352      30.373  12.661  -8.700  1.00  1.87           H  
ATOM   5320 2HG  GLU A 352      30.086  13.243 -10.337  1.00  1.87           H  
ATOM   5321  N   PRO A 353      33.529  15.922  -7.542  1.00  1.78           N  
ATOM   5322  CA  PRO A 353      34.759  16.634  -7.290  1.00  1.78           C  
ATOM   5323  C   PRO A 353      35.876  16.010  -8.113  1.00  1.78           C  
ATOM   5324  O   PRO A 353      35.866  14.803  -8.344  1.00  1.78           O  
ATOM   5325  CB  PRO A 353      34.945  16.454  -5.788  1.00  1.78           C  
ATOM   5326  CG  PRO A 353      34.254  15.141  -5.469  1.00  1.78           C  
ATOM   5327  CD  PRO A 353      33.079  15.058  -6.442  1.00  1.78           C  
ATOM   5328  HA  PRO A 353      34.611  17.684  -7.548  1.00  1.78           H  
ATOM   5329 1HB  PRO A 353      36.006  16.445  -5.552  1.00  1.78           H  
ATOM   5330 2HB  PRO A 353      34.503  17.304  -5.258  1.00  1.78           H  
ATOM   5331 1HG  PRO A 353      34.962  14.308  -5.594  1.00  1.78           H  
ATOM   5332 2HG  PRO A 353      33.939  15.131  -4.415  1.00  1.78           H  
ATOM   5333 1HD  PRO A 353      32.963  14.021  -6.773  1.00  1.78           H  
ATOM   5334 2HD  PRO A 353      32.171  15.446  -5.991  1.00  1.78           H  
ATOM   5335  N   GLU A 354      36.875  16.803  -8.488  1.00  1.63           N  
ATOM   5336  CA  GLU A 354      38.028  16.265  -9.212  1.00  1.63           C  
ATOM   5337  C   GLU A 354      39.223  16.017  -8.289  1.00  1.63           C  
ATOM   5338  O   GLU A 354      39.988  15.079  -8.492  1.00  1.63           O  
ATOM   5339  CB  GLU A 354      38.393  17.218 -10.348  1.00  1.63           C  
ATOM   5340  CG  GLU A 354      37.298  17.346 -11.418  1.00  1.63           C  
ATOM   5341  CD  GLU A 354      37.636  18.309 -12.537  1.00  1.63           C  
ATOM   5342  OE1 GLU A 354      38.586  19.038 -12.402  1.00  1.63           O  
ATOM   5343  OE2 GLU A 354      36.942  18.306 -13.526  1.00  1.63           O  
ATOM   5344  H   GLU A 354      36.827  17.790  -8.293  1.00  1.63           H  
ATOM   5345  HA  GLU A 354      37.742  15.309  -9.650  1.00  1.63           H  
ATOM   5346 1HB  GLU A 354      38.560  18.206  -9.932  1.00  1.63           H  
ATOM   5347 2HB  GLU A 354      39.319  16.894 -10.825  1.00  1.63           H  
ATOM   5348 1HG  GLU A 354      37.115  16.361 -11.845  1.00  1.63           H  
ATOM   5349 2HG  GLU A 354      36.377  17.673 -10.934  1.00  1.63           H  
ATOM   5350  N   ILE A 355      39.325  16.857  -7.267  1.00  1.45           N  
ATOM   5351  CA  ILE A 355      40.359  16.880  -6.231  1.00  1.45           C  
ATOM   5352  C   ILE A 355      41.797  17.065  -6.709  1.00  1.45           C  
ATOM   5353  O   ILE A 355      42.415  16.178  -7.298  1.00  1.45           O  
ATOM   5354  CB  ILE A 355      40.297  15.649  -5.336  1.00  1.45           C  
ATOM   5355  CG1 ILE A 355      38.894  15.558  -4.742  1.00  1.45           C  
ATOM   5356  CG2 ILE A 355      41.371  15.765  -4.238  1.00  1.45           C  
ATOM   5357  CD1 ILE A 355      38.470  16.794  -3.981  1.00  1.45           C  
ATOM   5358  H   ILE A 355      38.623  17.573  -7.210  1.00  1.45           H  
ATOM   5359  HA  ILE A 355      40.134  17.722  -5.585  1.00  1.45           H  
ATOM   5360  HB  ILE A 355      40.471  14.747  -5.926  1.00  1.45           H  
ATOM   5361 1HG1 ILE A 355      38.182  15.375  -5.544  1.00  1.45           H  
ATOM   5362 2HG1 ILE A 355      38.863  14.711  -4.059  1.00  1.45           H  
ATOM   5363 1HG2 ILE A 355      41.332  14.895  -3.587  1.00  1.45           H  
ATOM   5364 2HG2 ILE A 355      42.357  15.828  -4.699  1.00  1.45           H  
ATOM   5365 3HG2 ILE A 355      41.189  16.660  -3.665  1.00  1.45           H  
ATOM   5366 1HD1 ILE A 355      37.472  16.627  -3.597  1.00  1.45           H  
ATOM   5367 2HD1 ILE A 355      39.149  16.992  -3.161  1.00  1.45           H  
ATOM   5368 3HD1 ILE A 355      38.466  17.654  -4.651  1.00  1.45           H  
ATOM   5369  N   TYR A 356      42.343  18.212  -6.367  1.00  1.29           N  
ATOM   5370  CA  TYR A 356      43.701  18.586  -6.683  1.00  1.29           C  
ATOM   5371  C   TYR A 356      44.461  18.934  -5.422  1.00  1.29           C  
ATOM   5372  O   TYR A 356      43.865  19.198  -4.371  1.00  1.29           O  
ATOM   5373  CB  TYR A 356      43.720  19.799  -7.616  1.00  1.29           C  
ATOM   5374  CG  TYR A 356      43.056  19.564  -8.942  1.00  1.29           C  
ATOM   5375  CD1 TYR A 356      41.707  19.842  -9.102  1.00  1.29           C  
ATOM   5376  CD2 TYR A 356      43.795  19.066 -10.003  1.00  1.29           C  
ATOM   5377  CE1 TYR A 356      41.107  19.627 -10.323  1.00  1.29           C  
ATOM   5378  CE2 TYR A 356      43.192  18.847 -11.223  1.00  1.29           C  
ATOM   5379  CZ  TYR A 356      41.853  19.124 -11.386  1.00  1.29           C  
ATOM   5380  OH  TYR A 356      41.253  18.906 -12.611  1.00  1.29           O  
ATOM   5381  H   TYR A 356      41.757  18.885  -5.895  1.00  1.29           H  
ATOM   5382  HA  TYR A 356      44.200  17.744  -7.160  1.00  1.29           H  
ATOM   5383 1HB  TYR A 356      43.211  20.635  -7.126  1.00  1.29           H  
ATOM   5384 2HB  TYR A 356      44.752  20.107  -7.796  1.00  1.29           H  
ATOM   5385  HD1 TYR A 356      41.121  20.238  -8.265  1.00  1.29           H  
ATOM   5386  HD2 TYR A 356      44.855  18.847  -9.872  1.00  1.29           H  
ATOM   5387  HE1 TYR A 356      40.049  19.851 -10.455  1.00  1.29           H  
ATOM   5388  HE2 TYR A 356      43.773  18.456 -12.057  1.00  1.29           H  
ATOM   5389  HH  TYR A 356      40.278  19.018 -12.526  1.00  1.29           H  
ATOM   5390  N   SER A 357      45.782  18.874  -5.508  1.00  1.18           N  
ATOM   5391  CA  SER A 357      46.629  19.334  -4.422  1.00  1.18           C  
ATOM   5392  C   SER A 357      47.060  20.755  -4.742  1.00  1.18           C  
ATOM   5393  O   SER A 357      47.019  21.161  -5.904  1.00  1.18           O  
ATOM   5394  CB  SER A 357      47.856  18.459  -4.298  1.00  1.18           C  
ATOM   5395  OG  SER A 357      48.684  18.607  -5.417  1.00  1.18           O  
ATOM   5396  H   SER A 357      46.210  18.576  -6.374  1.00  1.18           H  
ATOM   5397  HA  SER A 357      46.069  19.332  -3.486  1.00  1.18           H  
ATOM   5398 1HB  SER A 357      48.406  18.723  -3.392  1.00  1.18           H  
ATOM   5399 2HB  SER A 357      47.561  17.430  -4.210  1.00  1.18           H  
ATOM   5400  HG  SER A 357      48.974  19.524  -5.404  1.00  1.18           H  
ATOM   5401  N   LEU A 358      47.518  21.484  -3.739  1.00  1.11           N  
ATOM   5402  CA  LEU A 358      48.101  22.800  -3.954  1.00  1.11           C  
ATOM   5403  C   LEU A 358      49.497  22.768  -3.325  1.00  1.11           C  
ATOM   5404  O   LEU A 358      49.695  21.998  -2.390  1.00  1.11           O  
ATOM   5405  CB  LEU A 358      47.259  23.893  -3.302  1.00  1.11           C  
ATOM   5406  CG  LEU A 358      45.804  24.027  -3.751  1.00  1.11           C  
ATOM   5407  CD1 LEU A 358      45.112  25.046  -2.865  1.00  1.11           C  
ATOM   5408  CD2 LEU A 358      45.745  24.452  -5.190  1.00  1.11           C  
ATOM   5409  H   LEU A 358      47.490  21.104  -2.802  1.00  1.11           H  
ATOM   5410  HA  LEU A 358      48.144  22.986  -5.019  1.00  1.11           H  
ATOM   5411 1HB  LEU A 358      47.256  23.711  -2.270  1.00  1.11           H  
ATOM   5412 2HB  LEU A 358      47.745  24.851  -3.467  1.00  1.11           H  
ATOM   5413  HG  LEU A 358      45.299  23.074  -3.640  1.00  1.11           H  
ATOM   5414 1HD1 LEU A 358      44.071  25.145  -3.170  1.00  1.11           H  
ATOM   5415 2HD1 LEU A 358      45.151  24.724  -1.834  1.00  1.11           H  
ATOM   5416 3HD1 LEU A 358      45.608  26.009  -2.957  1.00  1.11           H  
ATOM   5417 1HD2 LEU A 358      44.701  24.544  -5.498  1.00  1.11           H  
ATOM   5418 2HD2 LEU A 358      46.245  25.413  -5.307  1.00  1.11           H  
ATOM   5419 3HD2 LEU A 358      46.242  23.705  -5.811  1.00  1.11           H  
ATOM   5420  N   PRO A 359      50.491  23.517  -3.826  1.00  1.07           N  
ATOM   5421  CA  PRO A 359      51.802  23.644  -3.216  1.00  1.07           C  
ATOM   5422  C   PRO A 359      51.675  24.188  -1.786  1.00  1.07           C  
ATOM   5423  O   PRO A 359      50.879  25.110  -1.569  1.00  1.07           O  
ATOM   5424  CB  PRO A 359      52.502  24.655  -4.138  1.00  1.07           C  
ATOM   5425  CG  PRO A 359      51.793  24.512  -5.468  1.00  1.07           C  
ATOM   5426  CD  PRO A 359      50.349  24.202  -5.119  1.00  1.07           C  
ATOM   5427  HA  PRO A 359      52.293  22.670  -3.280  1.00  1.07           H  
ATOM   5428 1HB  PRO A 359      52.416  25.669  -3.720  1.00  1.07           H  
ATOM   5429 2HB  PRO A 359      53.576  24.427  -4.201  1.00  1.07           H  
ATOM   5430 1HG  PRO A 359      51.898  25.437  -6.057  1.00  1.07           H  
ATOM   5431 2HG  PRO A 359      52.265  23.709  -6.053  1.00  1.07           H  
ATOM   5432 1HD  PRO A 359      49.743  25.104  -5.022  1.00  1.07           H  
ATOM   5433 2HD  PRO A 359      49.977  23.526  -5.899  1.00  1.07           H  
ATOM   5434  N   PRO A 360      52.512  23.733  -0.828  1.00  1.04           N  
ATOM   5435  CA  PRO A 360      52.610  24.197   0.553  1.00  1.04           C  
ATOM   5436  C   PRO A 360      52.738  25.711   0.658  1.00  1.04           C  
ATOM   5437  O   PRO A 360      52.251  26.326   1.604  1.00  1.04           O  
ATOM   5438  CB  PRO A 360      53.888  23.513   1.035  1.00  1.04           C  
ATOM   5439  CG  PRO A 360      53.959  22.252   0.231  1.00  1.04           C  
ATOM   5440  CD  PRO A 360      53.432  22.614  -1.131  1.00  1.04           C  
ATOM   5441  HA  PRO A 360      51.747  23.830   1.123  1.00  1.04           H  
ATOM   5442 1HB  PRO A 360      54.755  24.178   0.880  1.00  1.04           H  
ATOM   5443 2HB  PRO A 360      53.825  23.317   2.115  1.00  1.04           H  
ATOM   5444 1HG  PRO A 360      54.988  21.867   0.205  1.00  1.04           H  
ATOM   5445 2HG  PRO A 360      53.353  21.467   0.712  1.00  1.04           H  
ATOM   5446 1HD  PRO A 360      54.241  22.927  -1.811  1.00  1.04           H  
ATOM   5447 2HD  PRO A 360      52.879  21.731  -1.487  1.00  1.04           H  
ATOM   5448  N   GLU A 361      53.389  26.308  -0.344  1.00  1.01           N  
ATOM   5449  CA  GLU A 361      53.608  27.744  -0.383  1.00  1.01           C  
ATOM   5450  C   GLU A 361      52.297  28.514  -0.443  1.00  1.01           C  
ATOM   5451  O   GLU A 361      52.183  29.614   0.099  1.00  1.01           O  
ATOM   5452  CB  GLU A 361      54.465  28.099  -1.600  1.00  1.01           C  
ATOM   5453  CG  GLU A 361      55.911  27.620  -1.515  1.00  1.01           C  
ATOM   5454  CD  GLU A 361      56.717  27.946  -2.755  1.00  1.01           C  
ATOM   5455  OE1 GLU A 361      56.137  28.377  -3.724  1.00  1.01           O  
ATOM   5456  OE2 GLU A 361      57.913  27.765  -2.727  1.00  1.01           O  
ATOM   5457  H   GLU A 361      53.762  25.749  -1.096  1.00  1.01           H  
ATOM   5458  HA  GLU A 361      54.137  28.038   0.524  1.00  1.01           H  
ATOM   5459 1HB  GLU A 361      54.019  27.661  -2.493  1.00  1.01           H  
ATOM   5460 2HB  GLU A 361      54.474  29.181  -1.735  1.00  1.01           H  
ATOM   5461 1HG  GLU A 361      56.386  28.084  -0.652  1.00  1.01           H  
ATOM   5462 2HG  GLU A 361      55.910  26.541  -1.360  1.00  1.01           H  
ATOM   5463  N   ARG A 362      51.315  27.945  -1.142  1.00  0.98           N  
ATOM   5464  CA  ARG A 362      50.025  28.579  -1.285  1.00  0.98           C  
ATOM   5465  C   ARG A 362      49.132  28.133  -0.144  1.00  0.98           C  
ATOM   5466  O   ARG A 362      48.386  28.935   0.419  1.00  0.98           O  
ATOM   5467  CB  ARG A 362      49.394  28.235  -2.627  1.00  0.98           C  
ATOM   5468  CG  ARG A 362      50.128  28.811  -3.838  1.00  0.98           C  
ATOM   5469  CD  ARG A 362      49.467  28.451  -5.131  1.00  0.98           C  
ATOM   5470  NE  ARG A 362      50.188  28.996  -6.280  1.00  0.98           N  
ATOM   5471  CZ  ARG A 362      49.847  28.797  -7.572  1.00  0.98           C  
ATOM   5472  NH1 ARG A 362      48.793  28.072  -7.874  1.00  0.98           N  
ATOM   5473  NH2 ARG A 362      50.573  29.335  -8.537  1.00  0.98           N  
ATOM   5474  H   ARG A 362      51.448  27.018  -1.535  1.00  0.98           H  
ATOM   5475  HA  ARG A 362      50.153  29.660  -1.226  1.00  0.98           H  
ATOM   5476 1HB  ARG A 362      49.362  27.147  -2.742  1.00  0.98           H  
ATOM   5477 2HB  ARG A 362      48.368  28.597  -2.651  1.00  0.98           H  
ATOM   5478 1HG  ARG A 362      50.162  29.898  -3.759  1.00  0.98           H  
ATOM   5479 2HG  ARG A 362      51.147  28.415  -3.856  1.00  0.98           H  
ATOM   5480 1HD  ARG A 362      49.433  27.375  -5.233  1.00  0.98           H  
ATOM   5481 2HD  ARG A 362      48.453  28.847  -5.146  1.00  0.98           H  
ATOM   5482  HE  ARG A 362      51.005  29.563  -6.095  1.00  0.98           H  
ATOM   5483 1HH1 ARG A 362      48.235  27.665  -7.140  1.00  0.98           H  
ATOM   5484 2HH1 ARG A 362      48.540  27.927  -8.842  1.00  0.98           H  
ATOM   5485 1HH2 ARG A 362      51.383  29.895  -8.308  1.00  0.98           H  
ATOM   5486 2HH2 ARG A 362      50.318  29.188  -9.502  1.00  0.98           H  
ATOM   5487  N   LEU A 363      49.270  26.863   0.262  1.00  0.94           N  
ATOM   5488  CA  LEU A 363      48.436  26.307   1.329  1.00  0.94           C  
ATOM   5489  C   LEU A 363      48.640  27.014   2.636  1.00  0.94           C  
ATOM   5490  O   LEU A 363      47.708  27.181   3.418  1.00  0.94           O  
ATOM   5491  CB  LEU A 363      48.727  24.846   1.571  1.00  0.94           C  
ATOM   5492  CG  LEU A 363      48.311  23.939   0.541  1.00  0.94           C  
ATOM   5493  CD1 LEU A 363      48.774  22.536   0.890  1.00  0.94           C  
ATOM   5494  CD2 LEU A 363      46.842  24.046   0.453  1.00  0.94           C  
ATOM   5495  H   LEU A 363      49.927  26.252  -0.224  1.00  0.94           H  
ATOM   5496  HA  LEU A 363      47.395  26.409   1.035  1.00  0.94           H  
ATOM   5497 1HB  LEU A 363      49.782  24.733   1.691  1.00  0.94           H  
ATOM   5498 2HB  LEU A 363      48.235  24.547   2.490  1.00  0.94           H  
ATOM   5499  HG  LEU A 363      48.763  24.207  -0.415  1.00  0.94           H  
ATOM   5500 1HD1 LEU A 363      48.448  21.848   0.108  1.00  0.94           H  
ATOM   5501 2HD1 LEU A 363      49.857  22.506   0.955  1.00  0.94           H  
ATOM   5502 3HD1 LEU A 363      48.349  22.230   1.844  1.00  0.94           H  
ATOM   5503 1HD2 LEU A 363      46.491  23.369  -0.293  1.00  0.94           H  
ATOM   5504 2HD2 LEU A 363      46.417  23.794   1.396  1.00  0.94           H  
ATOM   5505 3HD2 LEU A 363      46.556  25.066   0.192  1.00  0.94           H  
ATOM   5506  N   ALA A 364      49.842  27.503   2.854  1.00  0.89           N  
ATOM   5507  CA  ALA A 364      50.163  28.210   4.067  1.00  0.89           C  
ATOM   5508  C   ALA A 364      49.221  29.392   4.286  1.00  0.89           C  
ATOM   5509  O   ALA A 364      48.904  29.725   5.424  1.00  0.89           O  
ATOM   5510  CB  ALA A 364      51.592  28.692   4.001  1.00  0.89           C  
ATOM   5511  H   ALA A 364      50.589  27.315   2.186  1.00  0.89           H  
ATOM   5512  HA  ALA A 364      50.054  27.526   4.905  1.00  0.89           H  
ATOM   5513 1HB  ALA A 364      51.848  29.208   4.923  1.00  0.89           H  
ATOM   5514 2HB  ALA A 364      52.253  27.835   3.862  1.00  0.89           H  
ATOM   5515 3HB  ALA A 364      51.702  29.375   3.155  1.00  0.89           H  
ATOM   5516  N   THR A 365      48.706  30.004   3.215  1.00  0.85           N  
ATOM   5517  CA  THR A 365      47.865  31.182   3.378  1.00  0.85           C  
ATOM   5518  C   THR A 365      46.453  30.819   3.861  1.00  0.85           C  
ATOM   5519  O   THR A 365      45.681  31.698   4.243  1.00  0.85           O  
ATOM   5520  CB  THR A 365      47.797  31.994   2.063  1.00  0.85           C  
ATOM   5521  OG1 THR A 365      47.163  31.239   1.028  1.00  0.85           O  
ATOM   5522  CG2 THR A 365      49.217  32.301   1.610  1.00  0.85           C  
ATOM   5523  H   THR A 365      48.896  29.660   2.274  1.00  0.85           H  
ATOM   5524  HA  THR A 365      48.319  31.819   4.137  1.00  0.85           H  
ATOM   5525  HB  THR A 365      47.248  32.919   2.227  1.00  0.85           H  
ATOM   5526  HG1 THR A 365      47.645  30.396   0.891  1.00  0.85           H  
ATOM   5527 1HG2 THR A 365      49.189  32.871   0.682  1.00  0.85           H  
ATOM   5528 2HG2 THR A 365      49.729  32.877   2.377  1.00  0.85           H  
ATOM   5529 3HG2 THR A 365      49.754  31.359   1.441  1.00  0.85           H  
ATOM   5530  N   TRP A 366      46.115  29.525   3.824  1.00  0.81           N  
ATOM   5531  CA  TRP A 366      44.809  29.020   4.235  1.00  0.81           C  
ATOM   5532  C   TRP A 366      44.863  28.562   5.684  1.00  0.81           C  
ATOM   5533  O   TRP A 366      43.841  28.213   6.270  1.00  0.81           O  
ATOM   5534  CB  TRP A 366      44.470  27.773   3.425  1.00  0.81           C  
ATOM   5535  CG  TRP A 366      44.500  27.945   1.970  1.00  0.81           C  
ATOM   5536  CD1 TRP A 366      45.500  28.485   1.274  1.00  0.81           C  
ATOM   5537  CD2 TRP A 366      43.546  27.520   1.009  1.00  0.81           C  
ATOM   5538  NE1 TRP A 366      45.228  28.449  -0.051  1.00  0.81           N  
ATOM   5539  CE2 TRP A 366      44.044  27.861  -0.230  1.00  0.81           C  
ATOM   5540  CE3 TRP A 366      42.355  26.891   1.090  1.00  0.81           C  
ATOM   5541  CZ2 TRP A 366      43.375  27.592  -1.366  1.00  0.81           C  
ATOM   5542  CZ3 TRP A 366      41.661  26.621  -0.073  1.00  0.81           C  
ATOM   5543  CH2 TRP A 366      42.154  26.958  -1.259  1.00  0.81           C  
ATOM   5544  H   TRP A 366      46.801  28.839   3.520  1.00  0.81           H  
ATOM   5545  HA  TRP A 366      44.056  29.795   4.126  1.00  0.81           H  
ATOM   5546 1HB  TRP A 366      45.170  26.981   3.688  1.00  0.81           H  
ATOM   5547 2HB  TRP A 366      43.474  27.438   3.700  1.00  0.81           H  
ATOM   5548  HD1 TRP A 366      46.393  28.887   1.714  1.00  0.81           H  
ATOM   5549  HE1 TRP A 366      45.820  28.800  -0.788  1.00  0.81           H  
ATOM   5550  HE3 TRP A 366      41.972  26.611   2.052  1.00  0.81           H  
ATOM   5551  HZ2 TRP A 366      43.785  27.860  -2.336  1.00  0.81           H  
ATOM   5552  HZ3 TRP A 366      40.715  26.127  -0.011  1.00  0.81           H  
ATOM   5553  HH2 TRP A 366      41.581  26.720  -2.157  1.00  0.81           H  
ATOM   5554  N   ALA A 367      46.073  28.512   6.240  1.00  0.80           N  
ATOM   5555  CA  ALA A 367      46.313  27.943   7.553  1.00  0.80           C  
ATOM   5556  C   ALA A 367      45.930  28.885   8.689  1.00  0.80           C  
ATOM   5557  O   ALA A 367      45.881  30.106   8.520  1.00  0.80           O  
ATOM   5558  CB  ALA A 367      47.772  27.538   7.659  1.00  0.80           C  
ATOM   5559  H   ALA A 367      46.885  28.876   5.743  1.00  0.80           H  
ATOM   5560  HA  ALA A 367      45.705  27.048   7.641  1.00  0.80           H  
ATOM   5561 1HB  ALA A 367      47.948  27.060   8.620  1.00  0.80           H  
ATOM   5562 2HB  ALA A 367      47.993  26.852   6.863  1.00  0.80           H  
ATOM   5563 3HB  ALA A 367      48.404  28.418   7.566  1.00  0.80           H  
ATOM   5564  N   GLY A 368      45.690  28.310   9.865  1.00  0.80           N  
ATOM   5565  CA  GLY A 368      45.411  29.102  11.063  1.00  0.80           C  
ATOM   5566  C   GLY A 368      44.017  28.874  11.630  1.00  0.80           C  
ATOM   5567  O   GLY A 368      43.293  27.972  11.204  1.00  0.80           O  
ATOM   5568  H   GLY A 368      45.730  27.293   9.919  1.00  0.80           H  
ATOM   5569 1HA  GLY A 368      46.151  28.857  11.825  1.00  0.80           H  
ATOM   5570 2HA  GLY A 368      45.539  30.159  10.834  1.00  0.80           H  
ATOM   5571  N   ARG A 369      43.668  29.647  12.659  1.00  0.84           N  
ATOM   5572  CA  ARG A 369      42.380  29.461  13.322  1.00  0.84           C  
ATOM   5573  C   ARG A 369      41.310  30.408  12.816  1.00  0.84           C  
ATOM   5574  O   ARG A 369      41.556  31.608  12.677  1.00  0.84           O  
ATOM   5575  CB  ARG A 369      42.495  29.636  14.831  1.00  0.84           C  
ATOM   5576  CG  ARG A 369      41.178  29.342  15.601  1.00  0.84           C  
ATOM   5577  CD  ARG A 369      41.322  29.416  17.094  1.00  0.84           C  
ATOM   5578  NE  ARG A 369      41.541  30.787  17.590  1.00  0.84           N  
ATOM   5579  CZ  ARG A 369      42.717  31.262  18.082  1.00  0.84           C  
ATOM   5580  NH1 ARG A 369      43.784  30.486  18.127  1.00  0.84           N  
ATOM   5581  NH2 ARG A 369      42.802  32.504  18.530  1.00  0.84           N  
ATOM   5582  H   ARG A 369      44.294  30.373  12.976  1.00  0.84           H  
ATOM   5583  HA  ARG A 369      42.048  28.447  13.135  1.00  0.84           H  
ATOM   5584 1HB  ARG A 369      43.264  28.967  15.219  1.00  0.84           H  
ATOM   5585 2HB  ARG A 369      42.793  30.658  15.062  1.00  0.84           H  
ATOM   5586 1HG  ARG A 369      40.420  30.077  15.323  1.00  0.84           H  
ATOM   5587 2HG  ARG A 369      40.816  28.344  15.336  1.00  0.84           H  
ATOM   5588 1HD  ARG A 369      40.403  29.038  17.552  1.00  0.84           H  
ATOM   5589 2HD  ARG A 369      42.161  28.801  17.409  1.00  0.84           H  
ATOM   5590  HE  ARG A 369      40.731  31.430  17.584  1.00  0.84           H  
ATOM   5591 1HH1 ARG A 369      43.735  29.535  17.793  1.00  0.84           H  
ATOM   5592 2HH1 ARG A 369      44.652  30.852  18.497  1.00  0.84           H  
ATOM   5593 1HH2 ARG A 369      41.988  33.113  18.518  1.00  0.84           H  
ATOM   5594 2HH2 ARG A 369      43.683  32.843  18.907  1.00  0.84           H  
ATOM   5595  N   TYR A 370      40.127  29.845  12.590  1.00  0.92           N  
ATOM   5596  CA  TYR A 370      38.923  30.540  12.174  1.00  0.92           C  
ATOM   5597  C   TYR A 370      37.863  30.299  13.248  1.00  0.92           C  
ATOM   5598  O   TYR A 370      37.829  29.233  13.868  1.00  0.92           O  
ATOM   5599  CB  TYR A 370      38.463  30.003  10.824  1.00  0.92           C  
ATOM   5600  CG  TYR A 370      39.414  30.214   9.698  1.00  0.92           C  
ATOM   5601  CD1 TYR A 370      40.522  29.397   9.585  1.00  0.92           C  
ATOM   5602  CD2 TYR A 370      39.153  31.178   8.734  1.00  0.92           C  
ATOM   5603  CE1 TYR A 370      41.388  29.561   8.543  1.00  0.92           C  
ATOM   5604  CE2 TYR A 370      40.019  31.325   7.666  1.00  0.92           C  
ATOM   5605  CZ  TYR A 370      41.140  30.515   7.577  1.00  0.92           C  
ATOM   5606  OH  TYR A 370      42.010  30.641   6.527  1.00  0.92           O  
ATOM   5607  H   TYR A 370      40.066  28.840  12.704  1.00  0.92           H  
ATOM   5608  HA  TYR A 370      39.121  31.598  12.118  1.00  0.92           H  
ATOM   5609 1HB  TYR A 370      38.232  28.940  10.898  1.00  0.92           H  
ATOM   5610 2HB  TYR A 370      37.571  30.523  10.552  1.00  0.92           H  
ATOM   5611  HD1 TYR A 370      40.720  28.626  10.337  1.00  0.92           H  
ATOM   5612  HD2 TYR A 370      38.264  31.807   8.811  1.00  0.92           H  
ATOM   5613  HE1 TYR A 370      42.274  28.926   8.474  1.00  0.92           H  
ATOM   5614  HE2 TYR A 370      39.817  32.075   6.897  1.00  0.92           H  
ATOM   5615  HH  TYR A 370      42.703  29.955   6.602  1.00  0.92           H  
ATOM   5616  N   GLU A 371      36.985  31.265  13.471  1.00  1.02           N  
ATOM   5617  CA  GLU A 371      35.984  31.118  14.515  1.00  1.02           C  
ATOM   5618  C   GLU A 371      34.560  31.443  14.053  1.00  1.02           C  
ATOM   5619  O   GLU A 371      34.339  32.395  13.298  1.00  1.02           O  
ATOM   5620  CB  GLU A 371      36.372  32.076  15.656  1.00  1.02           C  
ATOM   5621  CG  GLU A 371      37.785  31.841  16.249  1.00  1.02           C  
ATOM   5622  CD  GLU A 371      38.196  32.860  17.296  1.00  1.02           C  
ATOM   5623  OE1 GLU A 371      37.426  33.740  17.608  1.00  1.02           O  
ATOM   5624  OE2 GLU A 371      39.318  32.768  17.759  1.00  1.02           O  
ATOM   5625  H   GLU A 371      37.055  32.126  12.951  1.00  1.02           H  
ATOM   5626  HA  GLU A 371      35.996  30.091  14.879  1.00  1.02           H  
ATOM   5627 1HB  GLU A 371      36.326  33.103  15.296  1.00  1.02           H  
ATOM   5628 2HB  GLU A 371      35.650  31.977  16.469  1.00  1.02           H  
ATOM   5629 1HG  GLU A 371      37.820  30.839  16.687  1.00  1.02           H  
ATOM   5630 2HG  GLU A 371      38.515  31.879  15.446  1.00  1.02           H  
ATOM   5631  N   GLY A 372      33.597  30.667  14.549  1.00  1.12           N  
ATOM   5632  CA  GLY A 372      32.170  30.894  14.340  1.00  1.12           C  
ATOM   5633  C   GLY A 372      31.538  30.885  15.730  1.00  1.12           C  
ATOM   5634  O   GLY A 372      32.119  30.331  16.660  1.00  1.12           O  
ATOM   5635  H   GLY A 372      33.860  29.852  15.104  1.00  1.12           H  
ATOM   5636 1HA  GLY A 372      32.000  31.849  13.841  1.00  1.12           H  
ATOM   5637 2HA  GLY A 372      31.749  30.104  13.716  1.00  1.12           H  
ATOM   5638  N   VAL A 373      30.323  31.389  15.890  1.00  1.19           N  
ATOM   5639  CA  VAL A 373      29.749  31.430  17.242  1.00  1.19           C  
ATOM   5640  C   VAL A 373      29.590  30.088  17.970  1.00  1.19           C  
ATOM   5641  O   VAL A 373      29.667  30.060  19.200  1.00  1.19           O  
ATOM   5642  CB  VAL A 373      28.406  32.183  17.206  1.00  1.19           C  
ATOM   5643  CG1 VAL A 373      27.356  31.440  16.379  1.00  1.19           C  
ATOM   5644  CG2 VAL A 373      27.885  32.357  18.611  1.00  1.19           C  
ATOM   5645  H   VAL A 373      29.836  31.799  15.105  1.00  1.19           H  
ATOM   5646  HA  VAL A 373      30.417  32.039  17.847  1.00  1.19           H  
ATOM   5647  HB  VAL A 373      28.578  33.139  16.774  1.00  1.19           H  
ATOM   5648 1HG1 VAL A 373      26.423  32.009  16.364  1.00  1.19           H  
ATOM   5649 2HG1 VAL A 373      27.708  31.311  15.355  1.00  1.19           H  
ATOM   5650 3HG1 VAL A 373      27.174  30.491  16.819  1.00  1.19           H  
ATOM   5651 1HG2 VAL A 373      26.947  32.913  18.582  1.00  1.19           H  
ATOM   5652 2HG2 VAL A 373      27.715  31.374  19.056  1.00  1.19           H  
ATOM   5653 3HG2 VAL A 373      28.616  32.906  19.205  1.00  1.19           H  
ATOM   5654  N   LEU A 374      29.385  28.987  17.252  1.00  1.20           N  
ATOM   5655  CA  LEU A 374      29.266  27.707  17.940  1.00  1.20           C  
ATOM   5656  C   LEU A 374      30.473  26.782  17.762  1.00  1.20           C  
ATOM   5657  O   LEU A 374      30.408  25.626  18.198  1.00  1.20           O  
ATOM   5658  CB  LEU A 374      28.030  26.917  17.484  1.00  1.20           C  
ATOM   5659  CG  LEU A 374      26.641  27.578  17.669  1.00  1.20           C  
ATOM   5660  CD1 LEU A 374      25.583  26.598  17.200  1.00  1.20           C  
ATOM   5661  CD2 LEU A 374      26.421  28.020  19.110  1.00  1.20           C  
ATOM   5662  H   LEU A 374      29.318  29.045  16.248  1.00  1.20           H  
ATOM   5663  HA  LEU A 374      29.159  27.905  19.004  1.00  1.20           H  
ATOM   5664 1HB  LEU A 374      28.141  26.709  16.419  1.00  1.20           H  
ATOM   5665 2HB  LEU A 374      28.016  25.967  18.008  1.00  1.20           H  
ATOM   5666  HG  LEU A 374      26.573  28.432  17.025  1.00  1.20           H  
ATOM   5667 1HD1 LEU A 374      24.603  27.051  17.288  1.00  1.20           H  
ATOM   5668 2HD1 LEU A 374      25.770  26.336  16.156  1.00  1.20           H  
ATOM   5669 3HD1 LEU A 374      25.618  25.699  17.813  1.00  1.20           H  
ATOM   5670 1HD2 LEU A 374      25.442  28.491  19.194  1.00  1.20           H  
ATOM   5671 2HD2 LEU A 374      26.456  27.172  19.764  1.00  1.20           H  
ATOM   5672 3HD2 LEU A 374      27.192  28.736  19.398  1.00  1.20           H  
ATOM   5673  N   SER A 375      31.545  27.230  17.094  1.00  1.15           N  
ATOM   5674  CA  SER A 375      32.654  26.305  16.787  1.00  1.15           C  
ATOM   5675  C   SER A 375      33.939  26.961  16.285  1.00  1.15           C  
ATOM   5676  O   SER A 375      33.886  27.911  15.500  1.00  1.15           O  
ATOM   5677  CB  SER A 375      32.175  25.325  15.720  1.00  1.15           C  
ATOM   5678  OG  SER A 375      33.177  24.443  15.322  1.00  1.15           O  
ATOM   5679  H   SER A 375      31.612  28.213  16.825  1.00  1.15           H  
ATOM   5680  HA  SER A 375      32.909  25.765  17.695  1.00  1.15           H  
ATOM   5681 1HB  SER A 375      31.330  24.753  16.087  1.00  1.15           H  
ATOM   5682 2HB  SER A 375      31.824  25.887  14.862  1.00  1.15           H  
ATOM   5683  HG  SER A 375      33.993  24.969  15.281  1.00  1.15           H  
ATOM   5684  N   ASP A 376      35.095  26.381  16.638  1.00  1.05           N  
ATOM   5685  CA  ASP A 376      36.351  26.848  16.043  1.00  1.05           C  
ATOM   5686  C   ASP A 376      36.852  25.857  14.983  1.00  1.05           C  
ATOM   5687  O   ASP A 376      36.623  24.647  15.090  1.00  1.05           O  
ATOM   5688  CB  ASP A 376      37.478  26.999  17.076  1.00  1.05           C  
ATOM   5689  CG  ASP A 376      37.240  27.992  18.185  1.00  1.05           C  
ATOM   5690  OD1 ASP A 376      36.363  28.794  18.097  1.00  1.05           O  
ATOM   5691  OD2 ASP A 376      37.965  27.930  19.163  1.00  1.05           O  
ATOM   5692  H   ASP A 376      35.106  25.611  17.314  1.00  1.05           H  
ATOM   5693  HA  ASP A 376      36.183  27.809  15.560  1.00  1.05           H  
ATOM   5694 1HB  ASP A 376      37.667  26.028  17.526  1.00  1.05           H  
ATOM   5695 2HB  ASP A 376      38.392  27.293  16.550  1.00  1.05           H  
ATOM   5696  N   ILE A 377      37.578  26.368  13.992  1.00  0.96           N  
ATOM   5697  CA  ILE A 377      38.290  25.533  13.019  1.00  0.96           C  
ATOM   5698  C   ILE A 377      39.763  25.882  12.885  1.00  0.96           C  
ATOM   5699  O   ILE A 377      40.127  27.044  12.721  1.00  0.96           O  
ATOM   5700  CB  ILE A 377      37.664  25.526  11.608  1.00  0.96           C  
ATOM   5701  CG1 ILE A 377      36.285  24.879  11.600  1.00  0.96           C  
ATOM   5702  CG2 ILE A 377      38.602  24.866  10.640  1.00  0.96           C  
ATOM   5703  CD1 ILE A 377      35.618  24.954  10.235  1.00  0.96           C  
ATOM   5704  H   ILE A 377      37.681  27.380  13.937  1.00  0.96           H  
ATOM   5705  HA  ILE A 377      38.243  24.506  13.372  1.00  0.96           H  
ATOM   5706  HB  ILE A 377      37.508  26.556  11.287  1.00  0.96           H  
ATOM   5707 1HG1 ILE A 377      36.377  23.834  11.895  1.00  0.96           H  
ATOM   5708 2HG1 ILE A 377      35.653  25.381  12.321  1.00  0.96           H  
ATOM   5709 1HG2 ILE A 377      38.171  24.886   9.656  1.00  0.96           H  
ATOM   5710 2HG2 ILE A 377      39.547  25.394  10.621  1.00  0.96           H  
ATOM   5711 3HG2 ILE A 377      38.765  23.842  10.960  1.00  0.96           H  
ATOM   5712 1HD1 ILE A 377      34.638  24.481  10.277  1.00  0.96           H  
ATOM   5713 2HD1 ILE A 377      35.510  25.993   9.939  1.00  0.96           H  
ATOM   5714 3HD1 ILE A 377      36.228  24.442   9.504  1.00  0.96           H  
ATOM   5715  N   GLU A 378      40.623  24.870  12.941  1.00  0.88           N  
ATOM   5716  CA  GLU A 378      42.042  25.112  12.761  1.00  0.88           C  
ATOM   5717  C   GLU A 378      42.546  24.391  11.514  1.00  0.88           C  
ATOM   5718  O   GLU A 378      42.364  23.177  11.359  1.00  0.88           O  
ATOM   5719  CB  GLU A 378      42.824  24.669  13.995  1.00  0.88           C  
ATOM   5720  CG  GLU A 378      44.310  24.983  13.930  1.00  0.88           C  
ATOM   5721  CD  GLU A 378      45.081  24.562  15.164  1.00  0.88           C  
ATOM   5722  OE1 GLU A 378      44.474  24.078  16.092  1.00  0.88           O  
ATOM   5723  OE2 GLU A 378      46.278  24.734  15.175  1.00  0.88           O  
ATOM   5724  H   GLU A 378      40.281  23.925  13.098  1.00  0.88           H  
ATOM   5725  HA  GLU A 378      42.206  26.176  12.614  1.00  0.88           H  
ATOM   5726 1HB  GLU A 378      42.415  25.160  14.878  1.00  0.88           H  
ATOM   5727 2HB  GLU A 378      42.709  23.594  14.132  1.00  0.88           H  
ATOM   5728 1HG  GLU A 378      44.730  24.502  13.064  1.00  0.88           H  
ATOM   5729 2HG  GLU A 378      44.422  26.059  13.790  1.00  0.88           H  
ATOM   5730  N   LEU A 379      43.161  25.150  10.611  1.00  0.85           N  
ATOM   5731  CA  LEU A 379      43.677  24.584   9.377  1.00  0.85           C  
ATOM   5732  C   LEU A 379      45.201  24.454   9.437  1.00  0.85           C  
ATOM   5733  O   LEU A 379      45.931  25.428   9.661  1.00  0.85           O  
ATOM   5734  CB  LEU A 379      43.184  25.415   8.198  1.00  0.85           C  
ATOM   5735  CG  LEU A 379      41.679  25.478   8.048  1.00  0.85           C  
ATOM   5736  CD1 LEU A 379      41.349  26.332   6.971  1.00  0.85           C  
ATOM   5737  CD2 LEU A 379      41.162  24.135   7.761  1.00  0.85           C  
ATOM   5738  H   LEU A 379      43.260  26.150  10.786  1.00  0.85           H  
ATOM   5739  HA  LEU A 379      43.264  23.587   9.259  1.00  0.85           H  
ATOM   5740 1HB  LEU A 379      43.546  26.435   8.296  1.00  0.85           H  
ATOM   5741 2HB  LEU A 379      43.560  24.995   7.302  1.00  0.85           H  
ATOM   5742  HG  LEU A 379      41.234  25.878   8.956  1.00  0.85           H  
ATOM   5743 1HD1 LEU A 379      40.282  26.377   6.867  1.00  0.85           H  
ATOM   5744 2HD1 LEU A 379      41.727  27.297   7.150  1.00  0.85           H  
ATOM   5745 3HD1 LEU A 379      41.787  25.947   6.081  1.00  0.85           H  
ATOM   5746 1HD2 LEU A 379      40.091  24.180   7.642  1.00  0.85           H  
ATOM   5747 2HD2 LEU A 379      41.614  23.753   6.848  1.00  0.85           H  
ATOM   5748 3HD2 LEU A 379      41.419  23.510   8.581  1.00  0.85           H  
ATOM   5749  N   VAL A 380      45.673  23.216   9.301  1.00  0.87           N  
ATOM   5750  CA  VAL A 380      47.095  22.901   9.442  1.00  0.87           C  
ATOM   5751  C   VAL A 380      47.629  22.187   8.206  1.00  0.87           C  
ATOM   5752  O   VAL A 380      46.967  21.318   7.662  1.00  0.87           O  
ATOM   5753  CB  VAL A 380      47.302  22.015  10.691  1.00  0.87           C  
ATOM   5754  CG1 VAL A 380      48.771  21.685  10.876  1.00  0.87           C  
ATOM   5755  CG2 VAL A 380      46.733  22.720  11.908  1.00  0.87           C  
ATOM   5756  H   VAL A 380      45.006  22.461   9.124  1.00  0.87           H  
ATOM   5757  HA  VAL A 380      47.648  23.831   9.574  1.00  0.87           H  
ATOM   5758  HB  VAL A 380      46.777  21.066  10.547  1.00  0.87           H  
ATOM   5759 1HG1 VAL A 380      48.891  21.045  11.751  1.00  0.87           H  
ATOM   5760 2HG1 VAL A 380      49.133  21.173  10.019  1.00  0.87           H  
ATOM   5761 3HG1 VAL A 380      49.335  22.603  11.020  1.00  0.87           H  
ATOM   5762 1HG2 VAL A 380      46.857  22.095  12.790  1.00  0.87           H  
ATOM   5763 2HG2 VAL A 380      47.246  23.670  12.064  1.00  0.87           H  
ATOM   5764 3HG2 VAL A 380      45.674  22.901  11.752  1.00  0.87           H  
ATOM   5765  N   LEU A 381      48.803  22.560   7.711  1.00  0.92           N  
ATOM   5766  CA  LEU A 381      49.291  21.868   6.514  1.00  0.92           C  
ATOM   5767  C   LEU A 381      49.790  20.451   6.788  1.00  0.92           C  
ATOM   5768  O   LEU A 381      49.568  19.550   5.988  1.00  0.92           O  
ATOM   5769  CB  LEU A 381      50.437  22.657   5.884  1.00  0.92           C  
ATOM   5770  CG  LEU A 381      50.034  23.708   4.889  1.00  0.92           C  
ATOM   5771  CD1 LEU A 381      49.177  24.712   5.583  1.00  0.92           C  
ATOM   5772  CD2 LEU A 381      51.286  24.353   4.300  1.00  0.92           C  
ATOM   5773  H   LEU A 381      49.342  23.294   8.150  1.00  0.92           H  
ATOM   5774  HA  LEU A 381      48.480  21.804   5.796  1.00  0.92           H  
ATOM   5775 1HB  LEU A 381      51.010  23.141   6.671  1.00  0.92           H  
ATOM   5776 2HB  LEU A 381      51.094  21.948   5.368  1.00  0.92           H  
ATOM   5777  HG  LEU A 381      49.449  23.249   4.095  1.00  0.92           H  
ATOM   5778 1HD1 LEU A 381      48.860  25.462   4.891  1.00  0.92           H  
ATOM   5779 2HD1 LEU A 381      48.312  24.220   5.991  1.00  0.92           H  
ATOM   5780 3HD1 LEU A 381      49.740  25.176   6.389  1.00  0.92           H  
ATOM   5781 1HD2 LEU A 381      51.016  25.111   3.585  1.00  0.92           H  
ATOM   5782 2HD2 LEU A 381      51.870  24.810   5.096  1.00  0.92           H  
ATOM   5783 3HD2 LEU A 381      51.885  23.591   3.804  1.00  0.92           H  
ATOM   5784  N   GLU A 382      50.496  20.268   7.912  1.00  0.97           N  
ATOM   5785  CA  GLU A 382      51.099  18.997   8.381  1.00  0.97           C  
ATOM   5786  C   GLU A 382      52.184  18.461   7.429  1.00  0.97           C  
ATOM   5787  O   GLU A 382      53.357  18.343   7.785  1.00  0.97           O  
ATOM   5788  CB  GLU A 382      50.029  17.901   8.588  1.00  0.97           C  
ATOM   5789  CG  GLU A 382      49.032  18.164   9.728  1.00  0.97           C  
ATOM   5790  CD  GLU A 382      48.080  17.006   9.981  1.00  0.97           C  
ATOM   5791  OE1 GLU A 382      48.116  16.052   9.237  1.00  0.97           O  
ATOM   5792  OE2 GLU A 382      47.328  17.069  10.927  1.00  0.97           O  
ATOM   5793  H   GLU A 382      50.627  21.078   8.493  1.00  0.97           H  
ATOM   5794  HA  GLU A 382      51.571  19.187   9.345  1.00  0.97           H  
ATOM   5795 1HB  GLU A 382      49.448  17.756   7.681  1.00  0.97           H  
ATOM   5796 2HB  GLU A 382      50.525  16.956   8.801  1.00  0.97           H  
ATOM   5797 1HG  GLU A 382      49.574  18.400  10.642  1.00  0.97           H  
ATOM   5798 2HG  GLU A 382      48.434  19.029   9.451  1.00  0.97           H  
ATOM   5799  N   GLY A 383      51.747  18.165   6.217  1.00  1.01           N  
ATOM   5800  CA  GLY A 383      52.500  17.719   5.067  1.00  1.01           C  
ATOM   5801  C   GLY A 383      52.131  18.660   3.925  1.00  1.01           C  
ATOM   5802  O   GLY A 383      52.213  19.880   4.072  1.00  1.01           O  
ATOM   5803  H   GLY A 383      50.756  18.305   6.078  1.00  1.01           H  
ATOM   5804 1HA  GLY A 383      53.569  17.765   5.270  1.00  1.01           H  
ATOM   5805 2HA  GLY A 383      52.239  16.692   4.818  1.00  1.01           H  
ATOM   5806  N   ASP A 384      51.754  18.086   2.780  1.00  1.02           N  
ATOM   5807  CA  ASP A 384      51.411  18.872   1.594  1.00  1.02           C  
ATOM   5808  C   ASP A 384      49.901  19.074   1.375  1.00  1.02           C  
ATOM   5809  O   ASP A 384      49.493  19.513   0.303  1.00  1.02           O  
ATOM   5810  CB  ASP A 384      52.008  18.229   0.344  1.00  1.02           C  
ATOM   5811  CG  ASP A 384      53.531  18.213   0.358  1.00  1.02           C  
ATOM   5812  OD1 ASP A 384      54.105  18.946   1.126  1.00  1.02           O  
ATOM   5813  OD2 ASP A 384      54.104  17.464  -0.389  1.00  1.02           O  
ATOM   5814  H   ASP A 384      51.707  17.079   2.728  1.00  1.02           H  
ATOM   5815  HA  ASP A 384      51.854  19.861   1.710  1.00  1.02           H  
ATOM   5816 1HB  ASP A 384      51.643  17.204   0.252  1.00  1.02           H  
ATOM   5817 2HB  ASP A 384      51.671  18.777  -0.537  1.00  1.02           H  
ATOM   5818  N   TRP A 385      49.075  18.700   2.350  1.00  0.98           N  
ATOM   5819  CA  TRP A 385      47.622  18.853   2.222  1.00  0.98           C  
ATOM   5820  C   TRP A 385      47.033  19.512   3.454  1.00  0.98           C  
ATOM   5821  O   TRP A 385      47.264  19.062   4.563  1.00  0.98           O  
ATOM   5822  CB  TRP A 385      46.943  17.494   2.089  1.00  0.98           C  
ATOM   5823  CG  TRP A 385      47.254  16.698   0.847  1.00  0.98           C  
ATOM   5824  CD1 TRP A 385      48.312  15.861   0.662  1.00  0.98           C  
ATOM   5825  CD2 TRP A 385      46.463  16.619  -0.374  1.00  0.98           C  
ATOM   5826  NE1 TRP A 385      48.242  15.275  -0.579  1.00  0.98           N  
ATOM   5827  CE2 TRP A 385      47.112  15.724  -1.221  1.00  0.98           C  
ATOM   5828  CE3 TRP A 385      45.272  17.219  -0.801  1.00  0.98           C  
ATOM   5829  CZ2 TRP A 385      46.611  15.406  -2.477  1.00  0.98           C  
ATOM   5830  CZ3 TRP A 385      44.775  16.899  -2.069  1.00  0.98           C  
ATOM   5831  CH2 TRP A 385      45.422  16.020  -2.876  1.00  0.98           C  
ATOM   5832  H   TRP A 385      49.463  18.345   3.212  1.00  0.98           H  
ATOM   5833  HA  TRP A 385      47.401  19.470   1.352  1.00  0.98           H  
ATOM   5834 1HB  TRP A 385      47.202  16.888   2.952  1.00  0.98           H  
ATOM   5835 2HB  TRP A 385      45.859  17.649   2.119  1.00  0.98           H  
ATOM   5836  HD1 TRP A 385      49.096  15.678   1.392  1.00  0.98           H  
ATOM   5837  HE1 TRP A 385      48.905  14.613  -0.959  1.00  0.98           H  
ATOM   5838  HE3 TRP A 385      44.751  17.923  -0.153  1.00  0.98           H  
ATOM   5839  HZ2 TRP A 385      47.118  14.706  -3.141  1.00  0.98           H  
ATOM   5840  HZ3 TRP A 385      43.857  17.366  -2.410  1.00  0.98           H  
ATOM   5841  HH2 TRP A 385      45.005  15.797  -3.860  1.00  0.98           H  
ATOM   5842  N   LEU A 386      46.208  20.517   3.263  1.00  0.93           N  
ATOM   5843  CA  LEU A 386      45.569  21.211   4.380  1.00  0.93           C  
ATOM   5844  C   LEU A 386      44.650  20.253   5.146  1.00  0.93           C  
ATOM   5845  O   LEU A 386      43.884  19.521   4.516  1.00  0.93           O  
ATOM   5846  CB  LEU A 386      44.796  22.391   3.809  1.00  0.93           C  
ATOM   5847  CG  LEU A 386      44.293  23.475   4.714  1.00  0.93           C  
ATOM   5848  CD1 LEU A 386      45.516  24.216   5.297  1.00  0.93           C  
ATOM   5849  CD2 LEU A 386      43.423  24.429   3.865  1.00  0.93           C  
ATOM   5850  H   LEU A 386      46.037  20.834   2.320  1.00  0.93           H  
ATOM   5851  HA  LEU A 386      46.338  21.572   5.059  1.00  0.93           H  
ATOM   5852 1HB  LEU A 386      45.434  22.872   3.105  1.00  0.93           H  
ATOM   5853 2HB  LEU A 386      43.929  21.992   3.286  1.00  0.93           H  
ATOM   5854  HG  LEU A 386      43.705  23.060   5.537  1.00  0.93           H  
ATOM   5855 1HD1 LEU A 386      45.216  25.029   5.935  1.00  0.93           H  
ATOM   5856 2HD1 LEU A 386      46.108  23.509   5.873  1.00  0.93           H  
ATOM   5857 3HD1 LEU A 386      46.119  24.623   4.482  1.00  0.93           H  
ATOM   5858 1HD2 LEU A 386      43.070  25.234   4.478  1.00  0.93           H  
ATOM   5859 2HD2 LEU A 386      44.025  24.833   3.051  1.00  0.93           H  
ATOM   5860 3HD2 LEU A 386      42.576  23.895   3.446  1.00  0.93           H  
ATOM   5861  N   VAL A 387      44.750  20.238   6.476  1.00  0.87           N  
ATOM   5862  CA  VAL A 387      43.931  19.380   7.333  1.00  0.87           C  
ATOM   5863  C   VAL A 387      43.058  20.213   8.271  1.00  0.87           C  
ATOM   5864  O   VAL A 387      43.524  21.180   8.876  1.00  0.87           O  
ATOM   5865  CB  VAL A 387      44.829  18.430   8.155  1.00  0.87           C  
ATOM   5866  CG1 VAL A 387      43.977  17.563   9.058  1.00  0.87           C  
ATOM   5867  CG2 VAL A 387      45.666  17.586   7.209  1.00  0.87           C  
ATOM   5868  H   VAL A 387      45.450  20.819   6.914  1.00  0.87           H  
ATOM   5869  HA  VAL A 387      43.274  18.789   6.705  1.00  0.87           H  
ATOM   5870  HB  VAL A 387      45.494  19.018   8.795  1.00  0.87           H  
ATOM   5871 1HG1 VAL A 387      44.629  16.909   9.642  1.00  0.87           H  
ATOM   5872 2HG1 VAL A 387      43.408  18.196   9.724  1.00  0.87           H  
ATOM   5873 3HG1 VAL A 387      43.304  16.965   8.464  1.00  0.87           H  
ATOM   5874 1HG2 VAL A 387      46.302  16.925   7.779  1.00  0.87           H  
ATOM   5875 2HG2 VAL A 387      45.032  17.001   6.570  1.00  0.87           H  
ATOM   5876 3HG2 VAL A 387      46.285  18.238   6.608  1.00  0.87           H  
ATOM   5877  N   LEU A 388      41.778  19.855   8.363  1.00  0.84           N  
ATOM   5878  CA  LEU A 388      40.812  20.607   9.157  1.00  0.84           C  
ATOM   5879  C   LEU A 388      40.432  19.996  10.496  1.00  0.84           C  
ATOM   5880  O   LEU A 388      39.796  18.939  10.550  1.00  0.84           O  
ATOM   5881  CB  LEU A 388      39.532  20.770   8.327  1.00  0.84           C  
ATOM   5882  CG  LEU A 388      38.478  21.816   8.776  1.00  0.84           C  
ATOM   5883  CD1 LEU A 388      37.502  22.057   7.646  1.00  0.84           C  
ATOM   5884  CD2 LEU A 388      37.726  21.349   9.995  1.00  0.84           C  
ATOM   5885  H   LEU A 388      41.452  19.036   7.851  1.00  0.84           H  
ATOM   5886  HA  LEU A 388      41.241  21.572   9.375  1.00  0.84           H  
ATOM   5887 1HB  LEU A 388      39.830  21.032   7.331  1.00  0.84           H  
ATOM   5888 2HB  LEU A 388      39.034  19.799   8.278  1.00  0.84           H  
ATOM   5889  HG  LEU A 388      38.972  22.725   8.993  1.00  0.84           H  
ATOM   5890 1HD1 LEU A 388      36.768  22.796   7.938  1.00  0.84           H  
ATOM   5891 2HD1 LEU A 388      38.028  22.407   6.777  1.00  0.84           H  
ATOM   5892 3HD1 LEU A 388      36.999  21.126   7.411  1.00  0.84           H  
ATOM   5893 1HD2 LEU A 388      36.994  22.096  10.283  1.00  0.84           H  
ATOM   5894 2HD2 LEU A 388      37.228  20.440   9.773  1.00  0.84           H  
ATOM   5895 3HD2 LEU A 388      38.402  21.194  10.804  1.00  0.84           H  
ATOM   5896  N   LYS A 389      40.862  20.638  11.585  1.00  0.84           N  
ATOM   5897  CA  LYS A 389      40.491  20.172  12.914  1.00  0.84           C  
ATOM   5898  C   LYS A 389      39.394  21.078  13.451  1.00  0.84           C  
ATOM   5899  O   LYS A 389      39.516  22.302  13.435  1.00  0.84           O  
ATOM   5900  CB  LYS A 389      41.659  20.148  13.890  1.00  0.84           C  
ATOM   5901  CG  LYS A 389      41.251  19.594  15.260  1.00  0.84           C  
ATOM   5902  CD  LYS A 389      42.404  19.530  16.231  1.00  0.84           C  
ATOM   5903  CE  LYS A 389      41.933  19.000  17.580  1.00  0.84           C  
ATOM   5904  NZ  LYS A 389      43.048  18.940  18.565  1.00  0.84           N  
ATOM   5905  H   LYS A 389      41.421  21.488  11.489  1.00  0.84           H  
ATOM   5906  HA  LYS A 389      40.082  19.170  12.846  1.00  0.84           H  
ATOM   5907 1HB  LYS A 389      42.463  19.534  13.487  1.00  0.84           H  
ATOM   5908 2HB  LYS A 389      42.048  21.159  14.022  1.00  0.84           H  
ATOM   5909 1HG  LYS A 389      40.473  20.228  15.693  1.00  0.84           H  
ATOM   5910 2HG  LYS A 389      40.834  18.589  15.132  1.00  0.84           H  
ATOM   5911 1HD  LYS A 389      43.184  18.877  15.839  1.00  0.84           H  
ATOM   5912 2HD  LYS A 389      42.821  20.530  16.366  1.00  0.84           H  
ATOM   5913 1HE  LYS A 389      41.147  19.654  17.967  1.00  0.84           H  
ATOM   5914 2HE  LYS A 389      41.520  17.998  17.445  1.00  0.84           H  
ATOM   5915 1HZ  LYS A 389      42.702  18.586  19.446  1.00  0.84           H  
ATOM   5916 2HZ  LYS A 389      43.774  18.328  18.219  1.00  0.84           H  
ATOM   5917 3HZ  LYS A 389      43.425  19.869  18.699  1.00  0.84           H  
ATOM   5918  N   GLN A 390      38.301  20.484  13.889  1.00  0.90           N  
ATOM   5919  CA  GLN A 390      37.191  21.260  14.417  1.00  0.90           C  
ATOM   5920  C   GLN A 390      37.067  21.081  15.919  1.00  0.90           C  
ATOM   5921  O   GLN A 390      37.249  19.979  16.411  1.00  0.90           O  
ATOM   5922  CB  GLN A 390      35.889  20.866  13.727  1.00  0.90           C  
ATOM   5923  CG  GLN A 390      34.699  21.655  14.180  1.00  0.90           C  
ATOM   5924  CD  GLN A 390      33.456  21.280  13.457  1.00  0.90           C  
ATOM   5925  OE1 GLN A 390      33.382  20.235  12.795  1.00  0.90           O  
ATOM   5926  NE2 GLN A 390      32.449  22.128  13.584  1.00  0.90           N  
ATOM   5927  H   GLN A 390      38.239  19.473  13.871  1.00  0.90           H  
ATOM   5928  HA  GLN A 390      37.372  22.317  14.225  1.00  0.90           H  
ATOM   5929 1HB  GLN A 390      35.993  21.005  12.650  1.00  0.90           H  
ATOM   5930 2HB  GLN A 390      35.686  19.811  13.905  1.00  0.90           H  
ATOM   5931 1HG  GLN A 390      34.527  21.484  15.235  1.00  0.90           H  
ATOM   5932 2HG  GLN A 390      34.896  22.717  14.005  1.00  0.90           H  
ATOM   5933 1HE2 GLN A 390      31.577  21.945  13.136  1.00  0.90           H  
ATOM   5934 2HE2 GLN A 390      32.584  22.958  14.153  1.00  0.90           H  
ATOM   5935  N   THR A 391      36.796  22.168  16.629  1.00  1.05           N  
ATOM   5936  CA  THR A 391      36.548  22.145  18.067  1.00  1.05           C  
ATOM   5937  C   THR A 391      35.248  22.875  18.398  1.00  1.05           C  
ATOM   5938  O   THR A 391      35.269  24.100  18.525  1.00  1.05           O  
ATOM   5939  CB  THR A 391      37.666  22.807  18.883  1.00  1.05           C  
ATOM   5940  OG1 THR A 391      38.928  22.180  18.611  1.00  1.05           O  
ATOM   5941  CG2 THR A 391      37.339  22.685  20.353  1.00  1.05           C  
ATOM   5942  H   THR A 391      36.716  23.055  16.130  1.00  1.05           H  
ATOM   5943  HA  THR A 391      36.489  21.115  18.400  1.00  1.05           H  
ATOM   5944  HB  THR A 391      37.731  23.862  18.621  1.00  1.05           H  
ATOM   5945  HG1 THR A 391      39.588  22.523  19.219  1.00  1.05           H  
ATOM   5946 1HG2 THR A 391      38.118  23.162  20.943  1.00  1.05           H  
ATOM   5947 2HG2 THR A 391      36.379  23.172  20.553  1.00  1.05           H  
ATOM   5948 3HG2 THR A 391      37.270  21.632  20.623  1.00  1.05           H  
ATOM   5949  N   PRO A 392      34.104  22.180  18.493  1.00  1.29           N  
ATOM   5950  CA  PRO A 392      32.804  22.752  18.763  1.00  1.29           C  
ATOM   5951  C   PRO A 392      32.851  23.527  20.065  1.00  1.29           C  
ATOM   5952  O   PRO A 392      33.496  23.101  21.022  1.00  1.29           O  
ATOM   5953  CB  PRO A 392      31.918  21.516  18.896  1.00  1.29           C  
ATOM   5954  CG  PRO A 392      32.628  20.454  18.072  1.00  1.29           C  
ATOM   5955  CD  PRO A 392      34.086  20.728  18.301  1.00  1.29           C  
ATOM   5956  HA  PRO A 392      32.490  23.386  17.925  1.00  1.29           H  
ATOM   5957 1HB  PRO A 392      31.836  21.250  19.960  1.00  1.29           H  
ATOM   5958 2HB  PRO A 392      30.903  21.739  18.539  1.00  1.29           H  
ATOM   5959 1HG  PRO A 392      32.347  19.447  18.421  1.00  1.29           H  
ATOM   5960 2HG  PRO A 392      32.339  20.525  17.015  1.00  1.29           H  
ATOM   5961 1HD  PRO A 392      34.425  20.215  19.218  1.00  1.29           H  
ATOM   5962 2HD  PRO A 392      34.640  20.429  17.410  1.00  1.29           H  
ATOM   5963  N   LYS A 393      32.166  24.655  20.098  1.00  1.68           N  
ATOM   5964  CA  LYS A 393      32.101  25.487  21.290  1.00  1.68           C  
ATOM   5965  C   LYS A 393      30.680  25.582  21.819  1.00  1.68           C  
ATOM   5966  O   LYS A 393      30.459  25.834  23.004  1.00  1.68           O  
ATOM   5967  CB  LYS A 393      32.669  26.875  21.007  1.00  1.68           C  
ATOM   5968  CG  LYS A 393      34.153  26.864  20.633  1.00  1.68           C  
ATOM   5969  CD  LYS A 393      35.015  26.388  21.809  1.00  1.68           C  
ATOM   5970  CE  LYS A 393      36.486  26.435  21.463  1.00  1.68           C  
ATOM   5971  NZ  LYS A 393      36.971  27.821  21.292  1.00  1.68           N  
ATOM   5972  H   LYS A 393      31.658  24.947  19.276  1.00  1.68           H  
ATOM   5973  HA  LYS A 393      32.709  25.026  22.068  1.00  1.68           H  
ATOM   5974 1HB  LYS A 393      32.121  27.336  20.184  1.00  1.68           H  
ATOM   5975 2HB  LYS A 393      32.538  27.508  21.882  1.00  1.68           H  
ATOM   5976 1HG  LYS A 393      34.318  26.194  19.790  1.00  1.68           H  
ATOM   5977 2HG  LYS A 393      34.473  27.865  20.330  1.00  1.68           H  
ATOM   5978 1HD  LYS A 393      34.834  27.019  22.678  1.00  1.68           H  
ATOM   5979 2HD  LYS A 393      34.749  25.359  22.061  1.00  1.68           H  
ATOM   5980 1HE  LYS A 393      37.063  25.949  22.246  1.00  1.68           H  
ATOM   5981 2HE  LYS A 393      36.641  25.894  20.523  1.00  1.68           H  
ATOM   5982 1HZ  LYS A 393      37.955  27.801  21.002  1.00  1.68           H  
ATOM   5983 2HZ  LYS A 393      36.458  28.263  20.522  1.00  1.68           H  
ATOM   5984 3HZ  LYS A 393      36.867  28.360  22.124  1.00  1.68           H  
ATOM   5985  N   GLY A 394      29.707  25.406  20.940  1.00  2.25           N  
ATOM   5986  CA  GLY A 394      28.329  25.558  21.336  1.00  2.25           C  
ATOM   5987  C   GLY A 394      27.887  24.486  22.316  1.00  2.25           C  
ATOM   5988  O   GLY A 394      28.264  23.317  22.206  1.00  2.25           O  
ATOM   5989  H   GLY A 394      29.924  25.221  19.967  1.00  2.25           H  
ATOM   5990 1HA  GLY A 394      28.181  26.548  21.769  1.00  2.25           H  
ATOM   5991 2HA  GLY A 394      27.712  25.497  20.446  1.00  2.25           H  
ATOM   5992  N   GLY A 395      27.013  24.892  23.233  1.00  3.02           N  
ATOM   5993  CA  GLY A 395      26.400  24.021  24.232  1.00  3.02           C  
ATOM   5994  C   GLY A 395      24.961  23.709  23.837  1.00  3.02           C  
ATOM   5995  O   GLY A 395      24.168  23.257  24.658  1.00  3.02           O  
ATOM   5996  H   GLY A 395      26.771  25.872  23.253  1.00  3.02           H  
ATOM   5997 1HA  GLY A 395      26.972  23.097  24.324  1.00  3.02           H  
ATOM   5998 2HA  GLY A 395      26.419  24.509  25.207  1.00  3.02           H  
ATOM   5999  N   PHE A 396      24.629  23.966  22.572  1.00  3.93           N  
ATOM   6000  CA  PHE A 396      23.263  23.839  22.064  1.00  3.93           C  
ATOM   6001  C   PHE A 396      22.366  22.709  22.589  1.00  3.93           C  
ATOM   6002  O   PHE A 396      21.219  23.003  22.909  1.00  3.93           O  
ATOM   6003  CB  PHE A 396      23.211  23.840  20.535  1.00  3.93           C  
ATOM   6004  CG  PHE A 396      21.815  23.537  20.062  1.00  3.93           C  
ATOM   6005  CD1 PHE A 396      20.801  24.486  20.154  1.00  3.93           C  
ATOM   6006  CD2 PHE A 396      21.507  22.288  19.538  1.00  3.93           C  
ATOM   6007  CE1 PHE A 396      19.517  24.185  19.743  1.00  3.93           C  
ATOM   6008  CE2 PHE A 396      20.226  21.992  19.119  1.00  3.93           C  
ATOM   6009  CZ  PHE A 396      19.228  22.943  19.224  1.00  3.93           C  
ATOM   6010  H   PHE A 396      25.354  24.294  21.951  1.00  3.93           H  
ATOM   6011  HA  PHE A 396      22.759  24.764  22.351  1.00  3.93           H  
ATOM   6012 1HB  PHE A 396      23.491  24.824  20.161  1.00  3.93           H  
ATOM   6013 2HB  PHE A 396      23.893  23.124  20.107  1.00  3.93           H  
ATOM   6014  HD1 PHE A 396      21.017  25.473  20.571  1.00  3.93           H  
ATOM   6015  HD2 PHE A 396      22.293  21.536  19.463  1.00  3.93           H  
ATOM   6016  HE1 PHE A 396      18.728  24.935  19.838  1.00  3.93           H  
ATOM   6017  HE2 PHE A 396      20.000  21.006  18.711  1.00  3.93           H  
ATOM   6018  HZ  PHE A 396      18.214  22.713  18.902  1.00  3.93           H  
ATOM   6019  N   PRO A 397      22.767  21.421  22.658  1.00  4.80           N  
ATOM   6020  CA  PRO A 397      21.899  20.344  23.105  1.00  4.80           C  
ATOM   6021  C   PRO A 397      21.170  20.642  24.429  1.00  4.80           C  
ATOM   6022  O   PRO A 397      20.060  20.151  24.642  1.00  4.80           O  
ATOM   6023  CB  PRO A 397      22.881  19.178  23.235  1.00  4.80           C  
ATOM   6024  CG  PRO A 397      23.949  19.478  22.199  1.00  4.80           C  
ATOM   6025  CD  PRO A 397      24.128  20.972  22.270  1.00  4.80           C  
ATOM   6026  HA  PRO A 397      21.163  20.142  22.308  1.00  4.80           H  
ATOM   6027 1HB  PRO A 397      23.281  19.145  24.265  1.00  4.80           H  
ATOM   6028 2HB  PRO A 397      22.363  18.227  23.061  1.00  4.80           H  
ATOM   6029 1HG  PRO A 397      24.870  18.927  22.436  1.00  4.80           H  
ATOM   6030 2HG  PRO A 397      23.619  19.141  21.206  1.00  4.80           H  
ATOM   6031 1HD  PRO A 397      24.853  21.177  23.055  1.00  4.80           H  
ATOM   6032 2HD  PRO A 397      24.434  21.361  21.310  1.00  4.80           H  
ATOM   6033  N   ARG A 398      21.815  21.388  25.343  1.00  5.38           N  
ATOM   6034  CA  ARG A 398      21.204  21.769  26.622  1.00  5.38           C  
ATOM   6035  C   ARG A 398      22.136  22.741  27.342  1.00  5.38           C  
ATOM   6036  O   ARG A 398      23.352  22.611  27.252  1.00  5.38           O  
ATOM   6037  CB  ARG A 398      20.906  20.572  27.527  1.00  5.38           C  
ATOM   6038  CG  ARG A 398      22.091  19.840  28.098  1.00  5.38           C  
ATOM   6039  CD  ARG A 398      21.641  18.639  28.878  1.00  5.38           C  
ATOM   6040  NE  ARG A 398      22.722  18.009  29.622  1.00  5.38           N  
ATOM   6041  CZ  ARG A 398      22.715  16.743  30.075  1.00  5.38           C  
ATOM   6042  NH1 ARG A 398      21.701  15.941  29.814  1.00  5.38           N  
ATOM   6043  NH2 ARG A 398      23.736  16.310  30.787  1.00  5.38           N  
ATOM   6044  H   ARG A 398      22.720  21.796  25.112  1.00  5.38           H  
ATOM   6045  HA  ARG A 398      20.264  22.283  26.417  1.00  5.38           H  
ATOM   6046 1HB  ARG A 398      20.321  20.918  28.375  1.00  5.38           H  
ATOM   6047 2HB  ARG A 398      20.299  19.839  27.012  1.00  5.38           H  
ATOM   6048 1HG  ARG A 398      22.735  19.506  27.286  1.00  5.38           H  
ATOM   6049 2HG  ARG A 398      22.648  20.497  28.752  1.00  5.38           H  
ATOM   6050 1HD  ARG A 398      20.878  18.948  29.591  1.00  5.38           H  
ATOM   6051 2HD  ARG A 398      21.222  17.901  28.196  1.00  5.38           H  
ATOM   6052  HE  ARG A 398      23.517  18.597  29.900  1.00  5.38           H  
ATOM   6053 1HH1 ARG A 398      20.920  16.277  29.269  1.00  5.38           H  
ATOM   6054 2HH1 ARG A 398      21.705  14.992  30.159  1.00  5.38           H  
ATOM   6055 1HH2 ARG A 398      24.512  16.938  30.985  1.00  5.38           H  
ATOM   6056 2HH2 ARG A 398      23.747  15.366  31.135  1.00  5.38           H  
ATOM   6057  N   LYS A 399      21.599  23.630  28.171  1.00  5.49           N  
ATOM   6058  CA  LYS A 399      22.488  24.538  28.906  1.00  5.49           C  
ATOM   6059  C   LYS A 399      23.440  23.798  29.850  1.00  5.49           C  
ATOM   6060  O   LYS A 399      24.612  24.153  29.990  1.00  5.49           O  
ATOM   6061  CB  LYS A 399      21.671  25.558  29.698  1.00  5.49           C  
ATOM   6062  CG  LYS A 399      20.959  26.596  28.832  1.00  5.49           C  
ATOM   6063  CD  LYS A 399      20.152  27.575  29.678  1.00  5.49           C  
ATOM   6064  CE  LYS A 399      19.438  28.607  28.810  1.00  5.49           C  
ATOM   6065  NZ  LYS A 399      18.620  29.548  29.627  1.00  5.49           N  
ATOM   6066  H   LYS A 399      20.595  23.717  28.250  1.00  5.49           H  
ATOM   6067  HA  LYS A 399      23.099  25.076  28.180  1.00  5.49           H  
ATOM   6068 1HB  LYS A 399      20.924  25.040  30.301  1.00  5.49           H  
ATOM   6069 2HB  LYS A 399      22.329  26.090  30.386  1.00  5.49           H  
ATOM   6070 1HG  LYS A 399      21.698  27.152  28.253  1.00  5.49           H  
ATOM   6071 2HG  LYS A 399      20.288  26.089  28.138  1.00  5.49           H  
ATOM   6072 1HD  LYS A 399      19.410  27.027  30.260  1.00  5.49           H  
ATOM   6073 2HD  LYS A 399      20.819  28.093  30.368  1.00  5.49           H  
ATOM   6074 1HE  LYS A 399      20.178  29.178  28.249  1.00  5.49           H  
ATOM   6075 2HE  LYS A 399      18.782  28.090  28.106  1.00  5.49           H  
ATOM   6076 1HZ  LYS A 399      18.162  30.215  29.014  1.00  5.49           H  
ATOM   6077 2HZ  LYS A 399      17.923  29.030  30.142  1.00  5.49           H  
ATOM   6078 3HZ  LYS A 399      19.219  30.041  30.273  1.00  5.49           H  
ATOM   6079  N   ASP A 400      22.961  22.726  30.462  1.00  5.10           N  
ATOM   6080  CA  ASP A 400      23.771  21.985  31.420  1.00  5.10           C  
ATOM   6081  C   ASP A 400      24.683  20.959  30.752  1.00  5.10           C  
ATOM   6082  O   ASP A 400      24.513  19.749  30.940  1.00  5.10           O  
ATOM   6083  CB  ASP A 400      22.865  21.282  32.423  1.00  5.10           C  
ATOM   6084  CG  ASP A 400      22.113  22.270  33.310  1.00  5.10           C  
ATOM   6085  OD1 ASP A 400      22.695  23.247  33.716  1.00  5.10           O  
ATOM   6086  OD2 ASP A 400      20.955  22.046  33.551  1.00  5.10           O  
ATOM   6087  H   ASP A 400      22.010  22.446  30.285  1.00  5.10           H  
ATOM   6088  HA  ASP A 400      24.399  22.695  31.957  1.00  5.10           H  
ATOM   6089 1HB  ASP A 400      22.143  20.660  31.893  1.00  5.10           H  
ATOM   6090 2HB  ASP A 400      23.462  20.626  33.057  1.00  5.10           H  
ATOM   6091  N   SER A 401      25.656  21.442  29.990  1.00  4.36           N  
ATOM   6092  CA  SER A 401      26.582  20.549  29.299  1.00  4.36           C  
ATOM   6093  C   SER A 401      27.885  21.230  28.850  1.00  4.36           C  
ATOM   6094  O   SER A 401      27.884  22.410  28.500  1.00  4.36           O  
ATOM   6095  CB  SER A 401      25.924  19.962  28.060  1.00  4.36           C  
ATOM   6096  OG  SER A 401      26.807  19.105  27.363  1.00  4.36           O  
ATOM   6097  H   SER A 401      25.703  22.458  29.890  1.00  4.36           H  
ATOM   6098  HA  SER A 401      26.778  19.733  29.978  1.00  4.36           H  
ATOM   6099 1HB  SER A 401      25.045  19.405  28.349  1.00  4.36           H  
ATOM   6100 2HB  SER A 401      25.596  20.770  27.401  1.00  4.36           H  
ATOM   6101  HG  SER A 401      27.582  19.659  27.079  1.00  4.36           H  
ATOM   6102  N   PRO A 402      29.023  20.519  28.900  1.00  3.48           N  
ATOM   6103  CA  PRO A 402      30.269  20.875  28.264  1.00  3.48           C  
ATOM   6104  C   PRO A 402      29.991  20.930  26.765  1.00  3.48           C  
ATOM   6105  O   PRO A 402      28.983  20.369  26.323  1.00  3.48           O  
ATOM   6106  CB  PRO A 402      31.199  19.711  28.639  1.00  3.48           C  
ATOM   6107  CG  PRO A 402      30.608  19.133  29.898  1.00  3.48           C  
ATOM   6108  CD  PRO A 402      29.119  19.310  29.755  1.00  3.48           C  
ATOM   6109  HA  PRO A 402      30.609  21.838  28.665  1.00  3.48           H  
ATOM   6110 1HB  PRO A 402      31.246  18.988  27.807  1.00  3.48           H  
ATOM   6111 2HB  PRO A 402      32.222  20.077  28.798  1.00  3.48           H  
ATOM   6112 1HG  PRO A 402      30.898  18.075  29.997  1.00  3.48           H  
ATOM   6113 2HG  PRO A 402      31.013  19.655  30.777  1.00  3.48           H  
ATOM   6114 1HD  PRO A 402      28.660  18.436  29.261  1.00  3.48           H  
ATOM   6115 2HD  PRO A 402      28.723  19.494  30.765  1.00  3.48           H  
ATOM   6116  N   PRO A 403      30.812  21.625  25.975  1.00  2.69           N  
ATOM   6117  CA  PRO A 403      30.733  21.688  24.531  1.00  2.69           C  
ATOM   6118  C   PRO A 403      31.094  20.323  23.974  1.00  2.69           C  
ATOM   6119  O   PRO A 403      31.780  19.546  24.639  1.00  2.69           O  
ATOM   6120  CB  PRO A 403      31.761  22.758  24.180  1.00  2.69           C  
ATOM   6121  CG  PRO A 403      32.743  22.746  25.330  1.00  2.69           C  
ATOM   6122  CD  PRO A 403      31.907  22.416  26.556  1.00  2.69           C  
ATOM   6123  HA  PRO A 403      29.720  21.990  24.221  1.00  2.69           H  
ATOM   6124 1HB  PRO A 403      32.233  22.516  23.210  1.00  2.69           H  
ATOM   6125 2HB  PRO A 403      31.260  23.721  24.060  1.00  2.69           H  
ATOM   6126 1HG  PRO A 403      33.527  22.000  25.136  1.00  2.69           H  
ATOM   6127 2HG  PRO A 403      33.245  23.723  25.404  1.00  2.69           H  
ATOM   6128 1HD  PRO A 403      32.513  21.828  27.247  1.00  2.69           H  
ATOM   6129 2HD  PRO A 403      31.515  23.337  27.015  1.00  2.69           H  
ATOM   6130  N   ARG A 404      30.630  20.015  22.776  1.00  2.05           N  
ATOM   6131  CA  ARG A 404      30.957  18.728  22.172  1.00  2.05           C  
ATOM   6132  C   ARG A 404      32.479  18.590  21.940  1.00  2.05           C  
ATOM   6133  O   ARG A 404      33.108  19.552  21.501  1.00  2.05           O  
ATOM   6134  CB  ARG A 404      30.211  18.562  20.853  1.00  2.05           C  
ATOM   6135  CG  ARG A 404      30.377  17.217  20.166  1.00  2.05           C  
ATOM   6136  CD  ARG A 404      29.555  17.125  18.931  1.00  2.05           C  
ATOM   6137  NE  ARG A 404      29.713  15.837  18.271  1.00  2.05           N  
ATOM   6138  CZ  ARG A 404      29.044  15.449  17.166  1.00  2.05           C  
ATOM   6139  NH1 ARG A 404      28.171  16.256  16.604  1.00  2.05           N  
ATOM   6140  NH2 ARG A 404      29.266  14.254  16.646  1.00  2.05           N  
ATOM   6141  H   ARG A 404      30.053  20.682  22.276  1.00  2.05           H  
ATOM   6142  HA  ARG A 404      30.582  17.964  22.837  1.00  2.05           H  
ATOM   6143 1HB  ARG A 404      29.146  18.715  21.019  1.00  2.05           H  
ATOM   6144 2HB  ARG A 404      30.534  19.316  20.157  1.00  2.05           H  
ATOM   6145 1HG  ARG A 404      31.425  17.072  19.892  1.00  2.05           H  
ATOM   6146 2HG  ARG A 404      30.062  16.424  20.838  1.00  2.05           H  
ATOM   6147 1HD  ARG A 404      28.503  17.255  19.182  1.00  2.05           H  
ATOM   6148 2HD  ARG A 404      29.865  17.906  18.235  1.00  2.05           H  
ATOM   6149  HE  ARG A 404      30.378  15.187  18.671  1.00  2.05           H  
ATOM   6150 1HH1 ARG A 404      28.000  17.169  17.001  1.00  2.05           H  
ATOM   6151 2HH1 ARG A 404      27.672  15.963  15.778  1.00  2.05           H  
ATOM   6152 1HH2 ARG A 404      29.936  13.632  17.077  1.00  2.05           H  
ATOM   6153 2HH2 ARG A 404      28.766  13.962  15.820  1.00  2.05           H  
ATOM   6154  N   PRO A 405      33.108  17.441  22.279  1.00  1.59           N  
ATOM   6155  CA  PRO A 405      34.511  17.133  22.042  1.00  1.59           C  
ATOM   6156  C   PRO A 405      34.881  17.274  20.586  1.00  1.59           C  
ATOM   6157  O   PRO A 405      34.060  17.003  19.705  1.00  1.59           O  
ATOM   6158  CB  PRO A 405      34.635  15.684  22.512  1.00  1.59           C  
ATOM   6159  CG  PRO A 405      33.538  15.518  23.535  1.00  1.59           C  
ATOM   6160  CD  PRO A 405      32.399  16.381  23.047  1.00  1.59           C  
ATOM   6161  HA  PRO A 405      35.129  17.806  22.667  1.00  1.59           H  
ATOM   6162 1HB  PRO A 405      34.520  15.008  21.645  1.00  1.59           H  
ATOM   6163 2HB  PRO A 405      35.638  15.503  22.921  1.00  1.59           H  
ATOM   6164 1HG  PRO A 405      33.262  14.458  23.629  1.00  1.59           H  
ATOM   6165 2HG  PRO A 405      33.904  15.838  24.524  1.00  1.59           H  
ATOM   6166 1HD  PRO A 405      31.715  15.802  22.417  1.00  1.59           H  
ATOM   6167 2HD  PRO A 405      31.918  16.796  23.948  1.00  1.59           H  
ATOM   6168  N   ALA A 406      36.111  17.689  20.324  1.00  1.27           N  
ATOM   6169  CA  ALA A 406      36.578  17.870  18.956  1.00  1.27           C  
ATOM   6170  C   ALA A 406      36.584  16.558  18.159  1.00  1.27           C  
ATOM   6171  O   ALA A 406      37.082  15.549  18.662  1.00  1.27           O  
ATOM   6172  CB  ALA A 406      37.993  18.422  18.984  1.00  1.27           C  
ATOM   6173  H   ALA A 406      36.741  17.894  21.088  1.00  1.27           H  
ATOM   6174  HA  ALA A 406      35.950  18.599  18.478  1.00  1.27           H  
ATOM   6175 1HB  ALA A 406      38.348  18.577  17.973  1.00  1.27           H  
ATOM   6176 2HB  ALA A 406      38.013  19.366  19.522  1.00  1.27           H  
ATOM   6177 3HB  ALA A 406      38.648  17.708  19.478  1.00  1.27           H  
ATOM   6178  N   PRO A 407      36.000  16.525  16.943  1.00  1.05           N  
ATOM   6179  CA  PRO A 407      36.100  15.434  16.000  1.00  1.05           C  
ATOM   6180  C   PRO A 407      37.577  15.298  15.604  1.00  1.05           C  
ATOM   6181  O   PRO A 407      38.311  16.284  15.689  1.00  1.05           O  
ATOM   6182  CB  PRO A 407      35.228  15.917  14.829  1.00  1.05           C  
ATOM   6183  CG  PRO A 407      34.272  16.920  15.434  1.00  1.05           C  
ATOM   6184  CD  PRO A 407      35.034  17.578  16.535  1.00  1.05           C  
ATOM   6185  HA  PRO A 407      35.687  14.537  16.462  1.00  1.05           H  
ATOM   6186 1HB  PRO A 407      35.858  16.333  14.025  1.00  1.05           H  
ATOM   6187 2HB  PRO A 407      34.683  15.079  14.414  1.00  1.05           H  
ATOM   6188 1HG  PRO A 407      33.944  17.645  14.665  1.00  1.05           H  
ATOM   6189 2HG  PRO A 407      33.365  16.414  15.796  1.00  1.05           H  
ATOM   6190 1HD  PRO A 407      35.530  18.449  16.150  1.00  1.05           H  
ATOM   6191 2HD  PRO A 407      34.321  17.808  17.337  1.00  1.05           H  
ATOM   6192  N   PRO A 408      38.056  14.116  15.195  1.00  0.91           N  
ATOM   6193  CA  PRO A 408      39.389  13.929  14.661  1.00  0.91           C  
ATOM   6194  C   PRO A 408      39.560  14.845  13.441  1.00  0.91           C  
ATOM   6195  O   PRO A 408      38.567  15.141  12.778  1.00  0.91           O  
ATOM   6196  CB  PRO A 408      39.389  12.450  14.269  1.00  0.91           C  
ATOM   6197  CG  PRO A 408      38.347  11.815  15.176  1.00  0.91           C  
ATOM   6198  CD  PRO A 408      37.284  12.877  15.375  1.00  0.91           C  
ATOM   6199  HA  PRO A 408      40.100  14.119  15.466  1.00  0.91           H  
ATOM   6200 1HB  PRO A 408      39.160  12.347  13.195  1.00  0.91           H  
ATOM   6201 2HB  PRO A 408      40.393  12.027  14.416  1.00  0.91           H  
ATOM   6202 1HG  PRO A 408      37.949  10.901  14.708  1.00  0.91           H  
ATOM   6203 2HG  PRO A 408      38.814  11.507  16.124  1.00  0.91           H  
ATOM   6204 1HD  PRO A 408      36.492  12.785  14.642  1.00  0.91           H  
ATOM   6205 2HD  PRO A 408      36.918  12.786  16.405  1.00  0.91           H  
ATOM   6206  N   PRO A 409      40.774  15.336  13.141  1.00  0.83           N  
ATOM   6207  CA  PRO A 409      41.094  16.146  11.974  1.00  0.83           C  
ATOM   6208  C   PRO A 409      40.778  15.422  10.674  1.00  0.83           C  
ATOM   6209  O   PRO A 409      41.038  14.224  10.556  1.00  0.83           O  
ATOM   6210  CB  PRO A 409      42.612  16.326  12.110  1.00  0.83           C  
ATOM   6211  CG  PRO A 409      42.892  16.180  13.578  1.00  0.83           C  
ATOM   6212  CD  PRO A 409      41.908  15.151  14.071  1.00  0.83           C  
ATOM   6213  HA  PRO A 409      40.564  17.097  12.031  1.00  0.83           H  
ATOM   6214 1HB  PRO A 409      43.143  15.599  11.481  1.00  0.83           H  
ATOM   6215 2HB  PRO A 409      42.885  17.324  11.755  1.00  0.83           H  
ATOM   6216 1HG  PRO A 409      43.941  15.879  13.727  1.00  0.83           H  
ATOM   6217 2HG  PRO A 409      42.770  17.142  14.074  1.00  0.83           H  
ATOM   6218 1HD  PRO A 409      42.310  14.129  14.009  1.00  0.83           H  
ATOM   6219 2HD  PRO A 409      41.651  15.454  15.092  1.00  0.83           H  
ATOM   6220  N   SER A 410      40.303  16.164   9.674  1.00  0.78           N  
ATOM   6221  CA  SER A 410      40.009  15.571   8.371  1.00  0.78           C  
ATOM   6222  C   SER A 410      40.808  16.244   7.268  1.00  0.78           C  
ATOM   6223  O   SER A 410      40.810  17.469   7.144  1.00  0.78           O  
ATOM   6224  CB  SER A 410      38.541  15.709   8.045  1.00  0.78           C  
ATOM   6225  OG  SER A 410      37.746  15.006   8.959  1.00  0.78           O  
ATOM   6226  H   SER A 410      40.105  17.150   9.845  1.00  0.78           H  
ATOM   6227  HA  SER A 410      40.268  14.512   8.396  1.00  0.78           H  
ATOM   6228 1HB  SER A 410      38.268  16.759   8.045  1.00  0.78           H  
ATOM   6229 2HB  SER A 410      38.362  15.324   7.041  1.00  0.78           H  
ATOM   6230  HG  SER A 410      38.186  14.130   9.072  1.00  0.78           H  
ATOM   6231  N   ARG A 411      41.498  15.457   6.457  1.00  0.76           N  
ATOM   6232  CA  ARG A 411      42.270  16.037   5.359  1.00  0.76           C  
ATOM   6233  C   ARG A 411      41.354  16.655   4.315  1.00  0.76           C  
ATOM   6234  O   ARG A 411      40.335  16.051   3.977  1.00  0.76           O  
ATOM   6235  CB  ARG A 411      43.165  15.003   4.693  1.00  0.76           C  
ATOM   6236  CG  ARG A 411      43.989  15.566   3.545  1.00  0.76           C  
ATOM   6237  CD  ARG A 411      44.934  14.585   2.985  1.00  0.76           C  
ATOM   6238  NE  ARG A 411      46.028  14.310   3.899  1.00  0.76           N  
ATOM   6239  CZ  ARG A 411      47.054  13.484   3.634  1.00  0.76           C  
ATOM   6240  NH1 ARG A 411      47.120  12.870   2.472  1.00  0.76           N  
ATOM   6241  NH2 ARG A 411      47.997  13.294   4.542  1.00  0.76           N  
ATOM   6242  H   ARG A 411      41.483  14.455   6.601  1.00  0.76           H  
ATOM   6243  HA  ARG A 411      42.903  16.822   5.753  1.00  0.76           H  
ATOM   6244 1HB  ARG A 411      43.852  14.586   5.427  1.00  0.76           H  
ATOM   6245 2HB  ARG A 411      42.556  14.185   4.301  1.00  0.76           H  
ATOM   6246 1HG  ARG A 411      43.330  15.887   2.743  1.00  0.76           H  
ATOM   6247 2HG  ARG A 411      44.555  16.430   3.905  1.00  0.76           H  
ATOM   6248 1HD  ARG A 411      44.407  13.651   2.797  1.00  0.76           H  
ATOM   6249 2HD  ARG A 411      45.342  14.954   2.054  1.00  0.76           H  
ATOM   6250  HE  ARG A 411      46.012  14.765   4.805  1.00  0.76           H  
ATOM   6251 1HH1 ARG A 411      46.400  13.022   1.778  1.00  0.76           H  
ATOM   6252 2HH1 ARG A 411      47.892  12.251   2.271  1.00  0.76           H  
ATOM   6253 1HH2 ARG A 411      47.941  13.768   5.435  1.00  0.76           H  
ATOM   6254 2HH2 ARG A 411      48.769  12.674   4.346  1.00  0.76           H  
ATOM   6255  N   LEU A 412      41.698  17.847   3.833  1.00  0.78           N  
ATOM   6256  CA  LEU A 412      40.942  18.518   2.778  1.00  0.78           C  
ATOM   6257  C   LEU A 412      41.658  18.387   1.435  1.00  0.78           C  
ATOM   6258  O   LEU A 412      42.889  18.446   1.382  1.00  0.78           O  
ATOM   6259  CB  LEU A 412      40.822  20.022   3.085  1.00  0.78           C  
ATOM   6260  CG  LEU A 412      40.136  20.458   4.397  1.00  0.78           C  
ATOM   6261  CD1 LEU A 412      40.251  21.991   4.517  1.00  0.78           C  
ATOM   6262  CD2 LEU A 412      38.673  20.009   4.390  1.00  0.78           C  
ATOM   6263  H   LEU A 412      42.530  18.318   4.189  1.00  0.78           H  
ATOM   6264  HA  LEU A 412      39.958  18.070   2.693  1.00  0.78           H  
ATOM   6265 1HB  LEU A 412      41.827  20.438   3.100  1.00  0.78           H  
ATOM   6266 2HB  LEU A 412      40.288  20.487   2.260  1.00  0.78           H  
ATOM   6267  HG  LEU A 412      40.653  20.008   5.251  1.00  0.78           H  
ATOM   6268 1HD1 LEU A 412      39.797  22.335   5.425  1.00  0.78           H  
ATOM   6269 2HD1 LEU A 412      41.300  22.263   4.523  1.00  0.78           H  
ATOM   6270 3HD1 LEU A 412      39.760  22.457   3.678  1.00  0.78           H  
ATOM   6271 1HD2 LEU A 412      38.189  20.317   5.311  1.00  0.78           H  
ATOM   6272 2HD2 LEU A 412      38.150  20.451   3.539  1.00  0.78           H  
ATOM   6273 3HD2 LEU A 412      38.649  18.938   4.317  1.00  0.78           H  
ATOM   6274  N   GLY A 413      40.896  18.274   0.350  1.00  0.83           N  
ATOM   6275  CA  GLY A 413      41.482  18.334  -0.979  1.00  0.83           C  
ATOM   6276  C   GLY A 413      40.982  19.594  -1.614  1.00  0.83           C  
ATOM   6277  O   GLY A 413      40.132  20.261  -1.018  1.00  0.83           O  
ATOM   6278  H   GLY A 413      39.888  18.165   0.448  1.00  0.83           H  
ATOM   6279 1HA  GLY A 413      42.560  18.355  -0.912  1.00  0.83           H  
ATOM   6280 2HA  GLY A 413      41.179  17.475  -1.562  1.00  0.83           H  
ATOM   6281  N   PHE A 414      41.408  19.909  -2.839  1.00  0.89           N  
ATOM   6282  CA  PHE A 414      40.925  21.156  -3.400  1.00  0.89           C  
ATOM   6283  C   PHE A 414      40.155  20.903  -4.676  1.00  0.89           C  
ATOM   6284  O   PHE A 414      40.530  20.087  -5.511  1.00  0.89           O  
ATOM   6285  CB  PHE A 414      42.122  22.100  -3.602  1.00  0.89           C  
ATOM   6286  CG  PHE A 414      42.789  22.303  -2.278  1.00  0.89           C  
ATOM   6287  CD1 PHE A 414      43.751  21.394  -1.838  1.00  0.89           C  
ATOM   6288  CD2 PHE A 414      42.431  23.318  -1.448  1.00  0.89           C  
ATOM   6289  CE1 PHE A 414      44.315  21.509  -0.608  1.00  0.89           C  
ATOM   6290  CE2 PHE A 414      43.008  23.427  -0.202  1.00  0.89           C  
ATOM   6291  CZ  PHE A 414      43.928  22.529   0.204  1.00  0.89           C  
ATOM   6292  H   PHE A 414      42.114  19.367  -3.339  1.00  0.89           H  
ATOM   6293  HA  PHE A 414      40.252  21.633  -2.695  1.00  0.89           H  
ATOM   6294 1HB  PHE A 414      42.841  21.677  -4.302  1.00  0.89           H  
ATOM   6295 2HB  PHE A 414      41.782  23.069  -3.985  1.00  0.89           H  
ATOM   6296  HD1 PHE A 414      44.039  20.576  -2.482  1.00  0.89           H  
ATOM   6297  HD2 PHE A 414      41.667  24.029  -1.777  1.00  0.89           H  
ATOM   6298  HE1 PHE A 414      45.059  20.783  -0.275  1.00  0.89           H  
ATOM   6299  HE2 PHE A 414      42.724  24.216   0.468  1.00  0.89           H  
ATOM   6300  HZ  PHE A 414      44.354  22.627   1.166  1.00  0.89           H  
ATOM   6301  N   TYR A 415      39.055  21.596  -4.829  1.00  0.95           N  
ATOM   6302  CA  TYR A 415      38.272  21.467  -6.045  1.00  0.95           C  
ATOM   6303  C   TYR A 415      38.725  22.510  -7.041  1.00  0.95           C  
ATOM   6304  O   TYR A 415      38.781  22.274  -8.246  1.00  0.95           O  
ATOM   6305  CB  TYR A 415      36.778  21.574  -5.792  1.00  0.95           C  
ATOM   6306  CG  TYR A 415      36.019  21.454  -7.073  1.00  0.95           C  
ATOM   6307  CD1 TYR A 415      35.854  20.220  -7.659  1.00  0.95           C  
ATOM   6308  CD2 TYR A 415      35.519  22.582  -7.681  1.00  0.95           C  
ATOM   6309  CE1 TYR A 415      35.178  20.111  -8.867  1.00  0.95           C  
ATOM   6310  CE2 TYR A 415      34.842  22.482  -8.880  1.00  0.95           C  
ATOM   6311  CZ  TYR A 415      34.673  21.251  -9.472  1.00  0.95           C  
ATOM   6312  OH  TYR A 415      34.005  21.150 -10.671  1.00  0.95           O  
ATOM   6313  H   TYR A 415      38.794  22.259  -4.100  1.00  0.95           H  
ATOM   6314  HA  TYR A 415      38.466  20.490  -6.484  1.00  0.95           H  
ATOM   6315 1HB  TYR A 415      36.455  20.784  -5.121  1.00  0.95           H  
ATOM   6316 2HB  TYR A 415      36.542  22.533  -5.330  1.00  0.95           H  
ATOM   6317  HD1 TYR A 415      36.263  19.342  -7.169  1.00  0.95           H  
ATOM   6318  HD2 TYR A 415      35.663  23.555  -7.214  1.00  0.95           H  
ATOM   6319  HE1 TYR A 415      35.045  19.136  -9.344  1.00  0.95           H  
ATOM   6320  HE2 TYR A 415      34.450  23.378  -9.361  1.00  0.95           H  
ATOM   6321  HH  TYR A 415      34.069  20.245 -10.997  1.00  0.95           H  
ATOM   6322  N   ALA A 416      38.989  23.688  -6.509  1.00  1.00           N  
ATOM   6323  CA  ALA A 416      39.324  24.860  -7.292  1.00  1.00           C  
ATOM   6324  C   ALA A 416      40.224  25.712  -6.403  1.00  1.00           C  
ATOM   6325  O   ALA A 416      40.227  25.496  -5.197  1.00  1.00           O  
ATOM   6326  CB  ALA A 416      38.042  25.566  -7.736  1.00  1.00           C  
ATOM   6327  H   ALA A 416      38.943  23.762  -5.492  1.00  1.00           H  
ATOM   6328  HA  ALA A 416      39.887  24.541  -8.168  1.00  1.00           H  
ATOM   6329 1HB  ALA A 416      38.232  26.437  -8.321  1.00  1.00           H  
ATOM   6330 2HB  ALA A 416      37.449  24.875  -8.336  1.00  1.00           H  
ATOM   6331 3HB  ALA A 416      37.482  25.854  -6.861  1.00  1.00           H  
ATOM   6332  N   PRO A 417      40.978  26.695  -6.911  1.00  1.02           N  
ATOM   6333  CA  PRO A 417      41.906  27.516  -6.141  1.00  1.02           C  
ATOM   6334  C   PRO A 417      41.365  28.076  -4.822  1.00  1.02           C  
ATOM   6335  O   PRO A 417      42.156  28.350  -3.933  1.00  1.02           O  
ATOM   6336  CB  PRO A 417      42.228  28.636  -7.125  1.00  1.02           C  
ATOM   6337  CG  PRO A 417      42.093  27.986  -8.489  1.00  1.02           C  
ATOM   6338  CD  PRO A 417      40.921  27.053  -8.352  1.00  1.02           C  
ATOM   6339  HA  PRO A 417      42.810  26.921  -5.943  1.00  1.02           H  
ATOM   6340 1HB  PRO A 417      41.532  29.482  -6.969  1.00  1.02           H  
ATOM   6341 2HB  PRO A 417      43.240  29.020  -6.929  1.00  1.02           H  
ATOM   6342 1HG  PRO A 417      41.939  28.755  -9.260  1.00  1.02           H  
ATOM   6343 2HG  PRO A 417      43.025  27.460  -8.747  1.00  1.02           H  
ATOM   6344 1HD  PRO A 417      40.018  27.615  -8.589  1.00  1.02           H  
ATOM   6345 2HD  PRO A 417      41.067  26.184  -9.002  1.00  1.02           H  
ATOM   6346  N   ASP A 418      40.056  28.320  -4.713  1.00  1.02           N  
ATOM   6347  CA  ASP A 418      39.474  28.853  -3.476  1.00  1.02           C  
ATOM   6348  C   ASP A 418      38.604  27.825  -2.714  1.00  1.02           C  
ATOM   6349  O   ASP A 418      38.072  28.118  -1.640  1.00  1.02           O  
ATOM   6350  CB  ASP A 418      38.619  30.078  -3.802  1.00  1.02           C  
ATOM   6351  CG  ASP A 418      39.442  31.241  -4.434  1.00  1.02           C  
ATOM   6352  OD1 ASP A 418      40.639  31.314  -4.207  1.00  1.02           O  
ATOM   6353  OD2 ASP A 418      38.870  32.031  -5.144  1.00  1.02           O  
ATOM   6354  H   ASP A 418      39.443  28.105  -5.481  1.00  1.02           H  
ATOM   6355  HA  ASP A 418      40.285  29.160  -2.815  1.00  1.02           H  
ATOM   6356 1HB  ASP A 418      37.819  29.794  -4.484  1.00  1.02           H  
ATOM   6357 2HB  ASP A 418      38.145  30.445  -2.882  1.00  1.02           H  
ATOM   6358  N   ARG A 419      38.412  26.629  -3.284  1.00  1.00           N  
ATOM   6359  CA  ARG A 419      37.425  25.680  -2.731  1.00  1.00           C  
ATOM   6360  C   ARG A 419      37.957  24.334  -2.284  1.00  1.00           C  
ATOM   6361  O   ARG A 419      38.807  23.721  -2.943  1.00  1.00           O  
ATOM   6362  CB  ARG A 419      36.341  25.404  -3.755  1.00  1.00           C  
ATOM   6363  CG  ARG A 419      35.455  26.561  -4.107  1.00  1.00           C  
ATOM   6364  CD  ARG A 419      34.615  26.248  -5.302  1.00  1.00           C  
ATOM   6365  NE  ARG A 419      33.790  25.076  -5.104  1.00  1.00           N  
ATOM   6366  CZ  ARG A 419      33.077  24.481  -6.074  1.00  1.00           C  
ATOM   6367  NH1 ARG A 419      33.085  24.975  -7.293  1.00  1.00           N  
ATOM   6368  NH2 ARG A 419      32.369  23.404  -5.805  1.00  1.00           N  
ATOM   6369  H   ARG A 419      38.951  26.370  -4.104  1.00  1.00           H  
ATOM   6370  HA  ARG A 419      36.956  26.150  -1.869  1.00  1.00           H  
ATOM   6371 1HB  ARG A 419      36.803  25.052  -4.673  1.00  1.00           H  
ATOM   6372 2HB  ARG A 419      35.700  24.602  -3.387  1.00  1.00           H  
ATOM   6373 1HG  ARG A 419      34.813  26.787  -3.263  1.00  1.00           H  
ATOM   6374 2HG  ARG A 419      36.057  27.439  -4.335  1.00  1.00           H  
ATOM   6375 1HD  ARG A 419      33.955  27.095  -5.496  1.00  1.00           H  
ATOM   6376 2HD  ARG A 419      35.244  26.077  -6.168  1.00  1.00           H  
ATOM   6377  HE  ARG A 419      33.762  24.667  -4.177  1.00  1.00           H  
ATOM   6378 1HH1 ARG A 419      33.628  25.802  -7.501  1.00  1.00           H  
ATOM   6379 2HH1 ARG A 419      32.551  24.523  -8.024  1.00  1.00           H  
ATOM   6380 1HH2 ARG A 419      32.356  23.034  -4.865  1.00  1.00           H  
ATOM   6381 2HH2 ARG A 419      31.837  22.958  -6.536  1.00  1.00           H  
ATOM   6382  N   VAL A 420      37.351  23.828  -1.202  1.00  0.98           N  
ATOM   6383  CA  VAL A 420      37.739  22.546  -0.620  1.00  0.98           C  
ATOM   6384  C   VAL A 420      36.639  21.522  -0.451  1.00  0.98           C  
ATOM   6385  O   VAL A 420      35.455  21.844  -0.271  1.00  0.98           O  
ATOM   6386  CB  VAL A 420      38.341  22.737   0.778  1.00  0.98           C  
ATOM   6387  CG1 VAL A 420      39.571  23.525   0.687  1.00  0.98           C  
ATOM   6388  CG2 VAL A 420      37.295  23.402   1.702  1.00  0.98           C  
ATOM   6389  H   VAL A 420      36.606  24.371  -0.760  1.00  0.98           H  
ATOM   6390  HA  VAL A 420      38.498  22.111  -1.262  1.00  0.98           H  
ATOM   6391  HB  VAL A 420      38.611  21.763   1.179  1.00  0.98           H  
ATOM   6392 1HG1 VAL A 420      40.029  23.640   1.661  1.00  0.98           H  
ATOM   6393 2HG1 VAL A 420      40.232  22.989   0.039  1.00  0.98           H  
ATOM   6394 3HG1 VAL A 420      39.341  24.488   0.273  1.00  0.98           H  
ATOM   6395 1HG2 VAL A 420      37.709  23.519   2.701  1.00  0.98           H  
ATOM   6396 2HG2 VAL A 420      37.024  24.381   1.301  1.00  0.98           H  
ATOM   6397 3HG2 VAL A 420      36.407  22.771   1.753  1.00  0.98           H  
ATOM   6398  N   VAL A 421      37.086  20.267  -0.469  1.00  0.98           N  
ATOM   6399  CA  VAL A 421      36.245  19.101  -0.229  1.00  0.98           C  
ATOM   6400  C   VAL A 421      36.923  18.182   0.794  1.00  0.98           C  
ATOM   6401  O   VAL A 421      38.095  17.834   0.644  1.00  0.98           O  
ATOM   6402  CB  VAL A 421      36.049  18.312  -1.532  1.00  0.98           C  
ATOM   6403  CG1 VAL A 421      35.152  17.108  -1.287  1.00  0.98           C  
ATOM   6404  CG2 VAL A 421      35.493  19.220  -2.647  1.00  0.98           C  
ATOM   6405  H   VAL A 421      38.084  20.139  -0.645  1.00  0.98           H  
ATOM   6406  HA  VAL A 421      35.282  19.424   0.162  1.00  0.98           H  
ATOM   6407  HB  VAL A 421      37.009  17.933  -1.836  1.00  0.98           H  
ATOM   6408 1HG1 VAL A 421      35.052  16.539  -2.209  1.00  0.98           H  
ATOM   6409 2HG1 VAL A 421      35.589  16.473  -0.519  1.00  0.98           H  
ATOM   6410 3HG1 VAL A 421      34.168  17.446  -0.958  1.00  0.98           H  
ATOM   6411 1HG2 VAL A 421      35.391  18.647  -3.557  1.00  0.98           H  
ATOM   6412 2HG2 VAL A 421      34.532  19.612  -2.363  1.00  0.98           H  
ATOM   6413 3HG2 VAL A 421      36.178  20.043  -2.823  1.00  0.98           H  
ATOM   6414  N   ALA A 422      36.231  17.800   1.855  1.00  0.99           N  
ATOM   6415  CA  ALA A 422      36.873  16.900   2.809  1.00  0.99           C  
ATOM   6416  C   ALA A 422      37.141  15.552   2.143  1.00  0.99           C  
ATOM   6417  O   ALA A 422      36.240  14.954   1.544  1.00  0.99           O  
ATOM   6418  CB  ALA A 422      36.018  16.763   4.041  1.00  0.99           C  
ATOM   6419  H   ALA A 422      35.272  18.115   1.984  1.00  0.99           H  
ATOM   6420  HA  ALA A 422      37.831  17.313   3.090  1.00  0.99           H  
ATOM   6421 1HB  ALA A 422      36.503  16.100   4.758  1.00  0.99           H  
ATOM   6422 2HB  ALA A 422      35.873  17.738   4.491  1.00  0.99           H  
ATOM   6423 3HB  ALA A 422      35.064  16.359   3.761  1.00  0.99           H  
ATOM   6424  N   LEU A 423      38.345  15.019   2.340  1.00  1.03           N  
ATOM   6425  CA  LEU A 423      38.727  13.733   1.760  1.00  1.03           C  
ATOM   6426  C   LEU A 423      38.636  12.571   2.738  1.00  1.03           C  
ATOM   6427  O   LEU A 423      38.627  11.410   2.317  1.00  1.03           O  
ATOM   6428  CB  LEU A 423      40.166  13.784   1.258  1.00  1.03           C  
ATOM   6429  CG  LEU A 423      40.449  14.843   0.233  1.00  1.03           C  
ATOM   6430  CD1 LEU A 423      41.944  14.796  -0.152  1.00  1.03           C  
ATOM   6431  CD2 LEU A 423      39.548  14.661  -0.950  1.00  1.03           C  
ATOM   6432  H   LEU A 423      39.041  15.540   2.863  1.00  1.03           H  
ATOM   6433  HA  LEU A 423      38.063  13.526   0.924  1.00  1.03           H  
ATOM   6434 1HB  LEU A 423      40.818  13.974   2.111  1.00  1.03           H  
ATOM   6435 2HB  LEU A 423      40.425  12.818   0.830  1.00  1.03           H  
ATOM   6436  HG  LEU A 423      40.246  15.800   0.671  1.00  1.03           H  
ATOM   6437 1HD1 LEU A 423      42.173  15.564  -0.870  1.00  1.03           H  
ATOM   6438 2HD1 LEU A 423      42.547  14.949   0.734  1.00  1.03           H  
ATOM   6439 3HD1 LEU A 423      42.176  13.827  -0.585  1.00  1.03           H  
ATOM   6440 1HD2 LEU A 423      39.747  15.436  -1.661  1.00  1.03           H  
ATOM   6441 2HD2 LEU A 423      39.732  13.692  -1.408  1.00  1.03           H  
ATOM   6442 3HD2 LEU A 423      38.507  14.722  -0.630  1.00  1.03           H  
ATOM   6443  N   ASP A 424      38.571  12.873   4.034  1.00  1.06           N  
ATOM   6444  CA  ASP A 424      38.622  11.808   5.029  1.00  1.06           C  
ATOM   6445  C   ASP A 424      37.675  12.052   6.200  1.00  1.06           C  
ATOM   6446  O   ASP A 424      37.004  13.081   6.307  1.00  1.06           O  
ATOM   6447  CB  ASP A 424      40.078  11.678   5.536  1.00  1.06           C  
ATOM   6448  CG  ASP A 424      40.507  10.274   6.082  1.00  1.06           C  
ATOM   6449  OD1 ASP A 424      39.651   9.480   6.402  1.00  1.06           O  
ATOM   6450  OD2 ASP A 424      41.690  10.038   6.169  1.00  1.06           O  
ATOM   6451  H   ASP A 424      38.549  13.843   4.313  1.00  1.06           H  
ATOM   6452  HA  ASP A 424      38.329  10.874   4.553  1.00  1.06           H  
ATOM   6453 1HB  ASP A 424      40.760  11.951   4.732  1.00  1.06           H  
ATOM   6454 2HB  ASP A 424      40.225  12.401   6.342  1.00  1.06           H  
ATOM   6455  N   LEU A 425      37.631  11.090   7.089  1.00  1.10           N  
ATOM   6456  CA  LEU A 425      36.714  11.090   8.206  1.00  1.10           C  
ATOM   6457  C   LEU A 425      37.097  12.027   9.338  1.00  1.10           C  
ATOM   6458  O   LEU A 425      38.244  12.452   9.443  1.00  1.10           O  
ATOM   6459  CB  LEU A 425      36.580   9.660   8.717  1.00  1.10           C  
ATOM   6460  CG  LEU A 425      35.978   8.705   7.703  1.00  1.10           C  
ATOM   6461  CD1 LEU A 425      35.951   7.303   8.283  1.00  1.10           C  
ATOM   6462  CD2 LEU A 425      34.576   9.194   7.336  1.00  1.10           C  
ATOM   6463  H   LEU A 425      38.244  10.286   6.941  1.00  1.10           H  
ATOM   6464  HA  LEU A 425      35.751  11.393   7.812  1.00  1.10           H  
ATOM   6465 1HB  LEU A 425      37.581   9.289   8.952  1.00  1.10           H  
ATOM   6466 2HB  LEU A 425      35.987   9.631   9.621  1.00  1.10           H  
ATOM   6467  HG  LEU A 425      36.603   8.685   6.806  1.00  1.10           H  
ATOM   6468 1HD1 LEU A 425      35.528   6.616   7.551  1.00  1.10           H  
ATOM   6469 2HD1 LEU A 425      36.969   6.993   8.526  1.00  1.10           H  
ATOM   6470 3HD1 LEU A 425      35.341   7.294   9.186  1.00  1.10           H  
ATOM   6471 1HD2 LEU A 425      34.136   8.522   6.600  1.00  1.10           H  
ATOM   6472 2HD2 LEU A 425      33.950   9.214   8.229  1.00  1.10           H  
ATOM   6473 3HD2 LEU A 425      34.639  10.198   6.920  1.00  1.10           H  
ATOM   6474  N   PRO A 426      36.098  12.464  10.117  1.00  1.12           N  
ATOM   6475  CA  PRO A 426      34.655  12.284   9.990  1.00  1.12           C  
ATOM   6476  C   PRO A 426      33.961  13.258   9.043  1.00  1.12           C  
ATOM   6477  O   PRO A 426      32.757  13.140   8.832  1.00  1.12           O  
ATOM   6478  CB  PRO A 426      34.189  12.524  11.417  1.00  1.12           C  
ATOM   6479  CG  PRO A 426      35.154  13.538  11.944  1.00  1.12           C  
ATOM   6480  CD  PRO A 426      36.486  13.177  11.333  1.00  1.12           C  
ATOM   6481  HA  PRO A 426      34.417  11.253   9.709  1.00  1.12           H  
ATOM   6482 1HB  PRO A 426      33.149  12.887  11.416  1.00  1.12           H  
ATOM   6483 2HB  PRO A 426      34.201  11.581  11.984  1.00  1.12           H  
ATOM   6484 1HG  PRO A 426      34.824  14.555  11.681  1.00  1.12           H  
ATOM   6485 2HG  PRO A 426      35.172  13.480  13.012  1.00  1.12           H  
ATOM   6486 1HD  PRO A 426      37.045  14.083  11.095  1.00  1.12           H  
ATOM   6487 2HD  PRO A 426      37.059  12.518  11.993  1.00  1.12           H  
ATOM   6488  N   LEU A 427      34.683  14.235   8.487  1.00  1.13           N  
ATOM   6489  CA  LEU A 427      34.000  15.268   7.716  1.00  1.13           C  
ATOM   6490  C   LEU A 427      33.891  14.978   6.212  1.00  1.13           C  
ATOM   6491  O   LEU A 427      33.309  15.788   5.477  1.00  1.13           O  
ATOM   6492  CB  LEU A 427      34.737  16.584   7.926  1.00  1.13           C  
ATOM   6493  CG  LEU A 427      34.815  17.057   9.376  1.00  1.13           C  
ATOM   6494  CD1 LEU A 427      35.647  18.307   9.449  1.00  1.13           C  
ATOM   6495  CD2 LEU A 427      33.420  17.290   9.909  1.00  1.13           C  
ATOM   6496  H   LEU A 427      35.696  14.336   8.631  1.00  1.13           H  
ATOM   6497  HA  LEU A 427      32.991  15.369   8.114  1.00  1.13           H  
ATOM   6498 1HB  LEU A 427      35.749  16.471   7.556  1.00  1.13           H  
ATOM   6499 2HB  LEU A 427      34.242  17.361   7.342  1.00  1.13           H  
ATOM   6500  HG  LEU A 427      35.313  16.294   9.979  1.00  1.13           H  
ATOM   6501 1HD1 LEU A 427      35.716  18.632  10.490  1.00  1.13           H  
ATOM   6502 2HD1 LEU A 427      36.645  18.103   9.072  1.00  1.13           H  
ATOM   6503 3HD1 LEU A 427      35.198  19.086   8.861  1.00  1.13           H  
ATOM   6504 1HD2 LEU A 427      33.475  17.622  10.950  1.00  1.13           H  
ATOM   6505 2HD2 LEU A 427      32.924  18.055   9.310  1.00  1.13           H  
ATOM   6506 3HD2 LEU A 427      32.852  16.359   9.853  1.00  1.13           H  
ATOM   6507  N   LYS A 428      34.399  13.817   5.780  1.00  1.11           N  
ATOM   6508  CA  LYS A 428      34.473  13.412   4.371  1.00  1.11           C  
ATOM   6509  C   LYS A 428      33.232  13.751   3.568  1.00  1.11           C  
ATOM   6510  O   LYS A 428      32.108  13.399   3.932  1.00  1.11           O  
ATOM   6511  CB  LYS A 428      34.694  11.897   4.266  1.00  1.11           C  
ATOM   6512  CG  LYS A 428      34.954  11.399   2.870  1.00  1.11           C  
ATOM   6513  CD  LYS A 428      35.334   9.925   2.884  1.00  1.11           C  
ATOM   6514  CE  LYS A 428      35.727   9.450   1.496  1.00  1.11           C  
ATOM   6515  NZ  LYS A 428      36.153   8.024   1.495  1.00  1.11           N  
ATOM   6516  H   LYS A 428      34.875  13.231   6.457  1.00  1.11           H  
ATOM   6517  HA  LYS A 428      35.325  13.914   3.916  1.00  1.11           H  
ATOM   6518 1HB  LYS A 428      35.491  11.584   4.877  1.00  1.11           H  
ATOM   6519 2HB  LYS A 428      33.804  11.389   4.628  1.00  1.11           H  
ATOM   6520 1HG  LYS A 428      34.058  11.530   2.263  1.00  1.11           H  
ATOM   6521 2HG  LYS A 428      35.760  11.978   2.422  1.00  1.11           H  
ATOM   6522 1HD  LYS A 428      36.183   9.781   3.559  1.00  1.11           H  
ATOM   6523 2HD  LYS A 428      34.497   9.332   3.248  1.00  1.11           H  
ATOM   6524 1HE  LYS A 428      34.878   9.567   0.825  1.00  1.11           H  
ATOM   6525 2HE  LYS A 428      36.553  10.065   1.133  1.00  1.11           H  
ATOM   6526 1HZ  LYS A 428      36.409   7.753   0.558  1.00  1.11           H  
ATOM   6527 2HZ  LYS A 428      36.951   7.914   2.108  1.00  1.11           H  
ATOM   6528 3HZ  LYS A 428      35.396   7.444   1.820  1.00  1.11           H  
ATOM   6529  N   GLY A 429      33.463  14.440   2.449  1.00  1.07           N  
ATOM   6530  CA  GLY A 429      32.437  14.872   1.513  1.00  1.07           C  
ATOM   6531  C   GLY A 429      31.941  16.298   1.779  1.00  1.07           C  
ATOM   6532  O   GLY A 429      31.346  16.921   0.895  1.00  1.07           O  
ATOM   6533  H   GLY A 429      34.429  14.676   2.214  1.00  1.07           H  
ATOM   6534 1HA  GLY A 429      32.837  14.813   0.501  1.00  1.07           H  
ATOM   6535 2HA  GLY A 429      31.597  14.181   1.562  1.00  1.07           H  
ATOM   6536  N   SER A 430      32.202  16.827   2.981  1.00  1.03           N  
ATOM   6537  CA  SER A 430      31.778  18.182   3.318  1.00  1.03           C  
ATOM   6538  C   SER A 430      32.516  19.172   2.446  1.00  1.03           C  
ATOM   6539  O   SER A 430      33.668  18.948   2.068  1.00  1.03           O  
ATOM   6540  CB  SER A 430      32.022  18.497   4.772  1.00  1.03           C  
ATOM   6541  OG  SER A 430      31.286  17.652   5.609  1.00  1.03           O  
ATOM   6542  H   SER A 430      32.678  16.275   3.696  1.00  1.03           H  
ATOM   6543  HA  SER A 430      30.710  18.274   3.116  1.00  1.03           H  
ATOM   6544 1HB  SER A 430      33.073  18.373   4.986  1.00  1.03           H  
ATOM   6545 2HB  SER A 430      31.760  19.536   4.969  1.00  1.03           H  
ATOM   6546  HG  SER A 430      31.787  16.801   5.616  1.00  1.03           H  
ATOM   6547  N   ARG A 431      31.874  20.287   2.134  1.00  0.99           N  
ATOM   6548  CA  ARG A 431      32.524  21.266   1.278  1.00  0.99           C  
ATOM   6549  C   ARG A 431      32.498  22.668   1.842  1.00  0.99           C  
ATOM   6550  O   ARG A 431      31.666  23.008   2.702  1.00  0.99           O  
ATOM   6551  CB  ARG A 431      31.872  21.283  -0.094  1.00  0.99           C  
ATOM   6552  CG  ARG A 431      31.904  19.955  -0.800  1.00  0.99           C  
ATOM   6553  CD  ARG A 431      31.379  20.047  -2.162  1.00  0.99           C  
ATOM   6554  NE  ARG A 431      31.356  18.761  -2.817  1.00  0.99           N  
ATOM   6555  CZ  ARG A 431      30.915  18.562  -4.066  1.00  0.99           C  
ATOM   6556  NH1 ARG A 431      30.475  19.578  -4.770  1.00  0.99           N  
ATOM   6557  NH2 ARG A 431      30.909  17.358  -4.582  1.00  0.99           N  
ATOM   6558  H   ARG A 431      30.934  20.443   2.468  1.00  0.99           H  
ATOM   6559  HA  ARG A 431      33.566  20.979   1.153  1.00  0.99           H  
ATOM   6560 1HB  ARG A 431      30.835  21.600  -0.010  1.00  0.99           H  
ATOM   6561 2HB  ARG A 431      32.389  22.005  -0.730  1.00  0.99           H  
ATOM   6562 1HG  ARG A 431      32.915  19.586  -0.817  1.00  0.99           H  
ATOM   6563 2HG  ARG A 431      31.280  19.248  -0.260  1.00  0.99           H  
ATOM   6564 1HD  ARG A 431      30.361  20.435  -2.136  1.00  0.99           H  
ATOM   6565 2HD  ARG A 431      32.009  20.717  -2.745  1.00  0.99           H  
ATOM   6566  HE  ARG A 431      31.682  17.956  -2.292  1.00  0.99           H  
ATOM   6567 1HH1 ARG A 431      30.465  20.505  -4.365  1.00  0.99           H  
ATOM   6568 2HH1 ARG A 431      30.134  19.430  -5.708  1.00  0.99           H  
ATOM   6569 1HH2 ARG A 431      31.236  16.575  -4.033  1.00  0.99           H  
ATOM   6570 2HH2 ARG A 431      30.558  17.216  -5.525  1.00  0.99           H  
ATOM   6571  N   GLY A 432      33.393  23.491   1.310  1.00  0.96           N  
ATOM   6572  CA  GLY A 432      33.445  24.883   1.700  1.00  0.96           C  
ATOM   6573  C   GLY A 432      34.333  25.737   0.814  1.00  0.96           C  
ATOM   6574  O   GLY A 432      34.861  25.278  -0.206  1.00  0.96           O  
ATOM   6575  H   GLY A 432      34.064  23.114   0.638  1.00  0.96           H  
ATOM   6576 1HA  GLY A 432      32.437  25.299   1.714  1.00  0.96           H  
ATOM   6577 2HA  GLY A 432      33.819  24.936   2.714  1.00  0.96           H  
ATOM   6578  N   GLU A 433      34.474  26.993   1.213  1.00  0.96           N  
ATOM   6579  CA  GLU A 433      35.212  27.977   0.427  1.00  0.96           C  
ATOM   6580  C   GLU A 433      35.915  29.025   1.256  1.00  0.96           C  
ATOM   6581  O   GLU A 433      35.426  29.478   2.295  1.00  0.96           O  
ATOM   6582  CB  GLU A 433      34.292  28.672  -0.586  1.00  0.96           C  
ATOM   6583  CG  GLU A 433      35.024  29.668  -1.568  1.00  0.96           C  
ATOM   6584  CD  GLU A 433      34.175  30.206  -2.672  1.00  0.96           C  
ATOM   6585  OE1 GLU A 433      33.673  29.409  -3.416  1.00  0.96           O  
ATOM   6586  OE2 GLU A 433      34.012  31.390  -2.791  1.00  0.96           O  
ATOM   6587  H   GLU A 433      34.023  27.251   2.091  1.00  0.96           H  
ATOM   6588  HA  GLU A 433      35.982  27.450  -0.131  1.00  0.96           H  
ATOM   6589 1HB  GLU A 433      33.796  27.925  -1.185  1.00  0.96           H  
ATOM   6590 2HB  GLU A 433      33.528  29.222  -0.043  1.00  0.96           H  
ATOM   6591 1HG  GLU A 433      35.382  30.520  -0.997  1.00  0.96           H  
ATOM   6592 2HG  GLU A 433      35.874  29.172  -1.999  1.00  0.96           H  
ATOM   6593  N   PHE A 434      37.085  29.394   0.779  1.00  1.00           N  
ATOM   6594  CA  PHE A 434      37.887  30.442   1.359  1.00  1.00           C  
ATOM   6595  C   PHE A 434      37.612  31.725   0.598  1.00  1.00           C  
ATOM   6596  O   PHE A 434      37.864  31.823  -0.602  1.00  1.00           O  
ATOM   6597  CB  PHE A 434      39.319  30.003   1.295  1.00  1.00           C  
ATOM   6598  CG  PHE A 434      39.524  28.857   2.205  1.00  1.00           C  
ATOM   6599  CD1 PHE A 434      39.140  27.596   1.822  1.00  1.00           C  
ATOM   6600  CD2 PHE A 434      40.106  29.018   3.430  1.00  1.00           C  
ATOM   6601  CE1 PHE A 434      39.334  26.537   2.657  1.00  1.00           C  
ATOM   6602  CE2 PHE A 434      40.308  27.983   4.246  1.00  1.00           C  
ATOM   6603  CZ  PHE A 434      39.920  26.719   3.863  1.00  1.00           C  
ATOM   6604  H   PHE A 434      37.420  28.953  -0.077  1.00  1.00           H  
ATOM   6605  HA  PHE A 434      37.602  30.581   2.398  1.00  1.00           H  
ATOM   6606 1HB  PHE A 434      39.583  29.702   0.275  1.00  1.00           H  
ATOM   6607 2HB  PHE A 434      39.962  30.812   1.594  1.00  1.00           H  
ATOM   6608  HD1 PHE A 434      38.672  27.452   0.846  1.00  1.00           H  
ATOM   6609  HD2 PHE A 434      40.409  29.982   3.746  1.00  1.00           H  
ATOM   6610  HE1 PHE A 434      39.022  25.562   2.367  1.00  1.00           H  
ATOM   6611  HE2 PHE A 434      40.774  28.169   5.200  1.00  1.00           H  
ATOM   6612  HZ  PHE A 434      40.069  25.868   4.515  1.00  1.00           H  
ATOM   6613  N   LEU A 435      37.039  32.688   1.297  1.00  1.08           N  
ATOM   6614  CA  LEU A 435      36.575  33.921   0.699  1.00  1.08           C  
ATOM   6615  C   LEU A 435      37.644  34.968   0.824  1.00  1.08           C  
ATOM   6616  O   LEU A 435      38.096  35.272   1.932  1.00  1.08           O  
ATOM   6617  CB  LEU A 435      35.322  34.408   1.420  1.00  1.08           C  
ATOM   6618  CG  LEU A 435      34.042  33.623   1.138  1.00  1.08           C  
ATOM   6619  CD1 LEU A 435      34.110  32.260   1.829  1.00  1.08           C  
ATOM   6620  CD2 LEU A 435      32.897  34.387   1.626  1.00  1.08           C  
ATOM   6621  H   LEU A 435      36.906  32.545   2.288  1.00  1.08           H  
ATOM   6622  HA  LEU A 435      36.359  33.751  -0.356  1.00  1.08           H  
ATOM   6623 1HB  LEU A 435      35.512  34.354   2.481  1.00  1.08           H  
ATOM   6624 2HB  LEU A 435      35.147  35.451   1.153  1.00  1.08           H  
ATOM   6625  HG  LEU A 435      33.941  33.452   0.062  1.00  1.08           H  
ATOM   6626 1HD1 LEU A 435      33.196  31.693   1.620  1.00  1.08           H  
ATOM   6627 2HD1 LEU A 435      34.950  31.728   1.447  1.00  1.08           H  
ATOM   6628 3HD1 LEU A 435      34.219  32.386   2.906  1.00  1.08           H  
ATOM   6629 1HD2 LEU A 435      31.984  33.817   1.417  1.00  1.08           H  
ATOM   6630 2HD2 LEU A 435      33.005  34.543   2.698  1.00  1.08           H  
ATOM   6631 3HD2 LEU A 435      32.855  35.346   1.115  1.00  1.08           H  
ATOM   6632  N   ARG A 436      38.055  35.512  -0.307  1.00  1.19           N  
ATOM   6633  CA  ARG A 436      39.119  36.496  -0.315  1.00  1.19           C  
ATOM   6634  C   ARG A 436      38.610  37.920  -0.124  1.00  1.19           C  
ATOM   6635  O   ARG A 436      37.490  38.247  -0.524  1.00  1.19           O  
ATOM   6636  CB  ARG A 436      39.896  36.389  -1.606  1.00  1.19           C  
ATOM   6637  CG  ARG A 436      40.602  35.055  -1.777  1.00  1.19           C  
ATOM   6638  CD  ARG A 436      41.335  34.960  -3.062  1.00  1.19           C  
ATOM   6639  NE  ARG A 436      41.881  33.639  -3.246  1.00  1.19           N  
ATOM   6640  CZ  ARG A 436      43.071  33.200  -2.823  1.00  1.19           C  
ATOM   6641  NH1 ARG A 436      43.919  33.985  -2.187  1.00  1.19           N  
ATOM   6642  NH2 ARG A 436      43.360  31.944  -3.067  1.00  1.19           N  
ATOM   6643  H   ARG A 436      37.642  35.220  -1.183  1.00  1.19           H  
ATOM   6644  HA  ARG A 436      39.783  36.255   0.497  1.00  1.19           H  
ATOM   6645 1HB  ARG A 436      39.229  36.533  -2.452  1.00  1.19           H  
ATOM   6646 2HB  ARG A 436      40.646  37.177  -1.635  1.00  1.19           H  
ATOM   6647 1HG  ARG A 436      41.325  34.934  -0.964  1.00  1.19           H  
ATOM   6648 2HG  ARG A 436      39.872  34.240  -1.737  1.00  1.19           H  
ATOM   6649 1HD  ARG A 436      40.655  35.164  -3.888  1.00  1.19           H  
ATOM   6650 2HD  ARG A 436      42.154  35.673  -3.076  1.00  1.19           H  
ATOM   6651  HE  ARG A 436      41.292  32.936  -3.728  1.00  1.19           H  
ATOM   6652 1HH1 ARG A 436      43.687  34.971  -1.990  1.00  1.19           H  
ATOM   6653 2HH1 ARG A 436      44.805  33.622  -1.881  1.00  1.19           H  
ATOM   6654 1HH2 ARG A 436      42.634  31.385  -3.559  1.00  1.19           H  
ATOM   6655 2HH2 ARG A 436      44.235  31.545  -2.773  1.00  1.19           H  
ATOM   6656  N   GLY A 437      39.445  38.757   0.482  1.00  1.31           N  
ATOM   6657  CA  GLY A 437      39.147  40.167   0.655  1.00  1.31           C  
ATOM   6658  C   GLY A 437      39.657  40.949  -0.556  1.00  1.31           C  
ATOM   6659  O   GLY A 437      40.176  40.350  -1.499  1.00  1.31           O  
ATOM   6660  H   GLY A 437      40.332  38.385   0.814  1.00  1.31           H  
ATOM   6661 1HA  GLY A 437      38.070  40.285   0.765  1.00  1.31           H  
ATOM   6662 2HA  GLY A 437      39.624  40.523   1.568  1.00  1.31           H  
ATOM   6663  N   PRO A 438      39.538  42.288  -0.549  1.00  1.38           N  
ATOM   6664  CA  PRO A 438      39.960  43.207  -1.602  1.00  1.38           C  
ATOM   6665  C   PRO A 438      41.416  43.040  -2.045  1.00  1.38           C  
ATOM   6666  O   PRO A 438      41.743  43.302  -3.203  1.00  1.38           O  
ATOM   6667  CB  PRO A 438      39.761  44.571  -0.928  1.00  1.38           C  
ATOM   6668  CG  PRO A 438      38.646  44.342   0.060  1.00  1.38           C  
ATOM   6669  CD  PRO A 438      38.904  42.954   0.607  1.00  1.38           C  
ATOM   6670  HA  PRO A 438      39.287  43.098  -2.462  1.00  1.38           H  
ATOM   6671 1HB  PRO A 438      40.698  44.896  -0.452  1.00  1.38           H  
ATOM   6672 2HB  PRO A 438      39.510  45.328  -1.688  1.00  1.38           H  
ATOM   6673 1HG  PRO A 438      38.662  45.119   0.841  1.00  1.38           H  
ATOM   6674 2HG  PRO A 438      37.672  44.422  -0.446  1.00  1.38           H  
ATOM   6675 1HD  PRO A 438      39.597  42.997   1.459  1.00  1.38           H  
ATOM   6676 2HD  PRO A 438      37.944  42.499   0.868  1.00  1.38           H  
ATOM   6677  N   ASP A 439      42.297  42.612  -1.131  1.00  1.39           N  
ATOM   6678  CA  ASP A 439      43.708  42.445  -1.480  1.00  1.39           C  
ATOM   6679  C   ASP A 439      44.092  41.004  -1.817  1.00  1.39           C  
ATOM   6680  O   ASP A 439      45.275  40.691  -1.954  1.00  1.39           O  
ATOM   6681  CB  ASP A 439      44.605  42.944  -0.344  1.00  1.39           C  
ATOM   6682  CG  ASP A 439      44.466  42.148   0.967  1.00  1.39           C  
ATOM   6683  OD1 ASP A 439      43.663  41.223   1.023  1.00  1.39           O  
ATOM   6684  OD2 ASP A 439      45.156  42.485   1.903  1.00  1.39           O  
ATOM   6685  H   ASP A 439      41.995  42.410  -0.192  1.00  1.39           H  
ATOM   6686  HA  ASP A 439      43.911  43.055  -2.361  1.00  1.39           H  
ATOM   6687 1HB  ASP A 439      45.645  42.901  -0.665  1.00  1.39           H  
ATOM   6688 2HB  ASP A 439      44.373  43.991  -0.140  1.00  1.39           H  
ATOM   6689  N   GLY A 440      43.108  40.118  -1.929  1.00  1.33           N  
ATOM   6690  CA  GLY A 440      43.372  38.722  -2.244  1.00  1.33           C  
ATOM   6691  C   GLY A 440      43.621  37.824  -1.020  1.00  1.33           C  
ATOM   6692  O   GLY A 440      43.698  36.597  -1.161  1.00  1.33           O  
ATOM   6693  H   GLY A 440      42.138  40.407  -1.801  1.00  1.33           H  
ATOM   6694 1HA  GLY A 440      42.529  38.330  -2.810  1.00  1.33           H  
ATOM   6695 2HA  GLY A 440      44.236  38.670  -2.905  1.00  1.33           H  
ATOM   6696  N   SER A 441      43.757  38.397   0.185  1.00  1.22           N  
ATOM   6697  CA  SER A 441      43.999  37.550   1.351  1.00  1.22           C  
ATOM   6698  C   SER A 441      42.723  36.839   1.746  1.00  1.22           C  
ATOM   6699  O   SER A 441      41.633  37.276   1.391  1.00  1.22           O  
ATOM   6700  CB  SER A 441      44.529  38.370   2.513  1.00  1.22           C  
ATOM   6701  OG  SER A 441      43.567  39.276   2.977  1.00  1.22           O  
ATOM   6702  H   SER A 441      43.702  39.420   0.308  1.00  1.22           H  
ATOM   6703  HA  SER A 441      44.746  36.798   1.089  1.00  1.22           H  
ATOM   6704 1HB  SER A 441      44.815  37.701   3.320  1.00  1.22           H  
ATOM   6705 2HB  SER A 441      45.418  38.916   2.201  1.00  1.22           H  
ATOM   6706  HG  SER A 441      43.577  40.028   2.330  1.00  1.22           H  
ATOM   6707  N   ILE A 442      42.819  35.777   2.537  1.00  1.10           N  
ATOM   6708  CA  ILE A 442      41.588  35.117   2.959  1.00  1.10           C  
ATOM   6709  C   ILE A 442      40.944  35.807   4.152  1.00  1.10           C  
ATOM   6710  O   ILE A 442      41.566  35.987   5.199  1.00  1.10           O  
ATOM   6711  CB  ILE A 442      41.828  33.632   3.247  1.00  1.10           C  
ATOM   6712  CG1 ILE A 442      42.284  32.931   1.896  1.00  1.10           C  
ATOM   6713  CG2 ILE A 442      40.529  33.028   3.816  1.00  1.10           C  
ATOM   6714  CD1 ILE A 442      42.851  31.515   2.028  1.00  1.10           C  
ATOM   6715  H   ILE A 442      43.720  35.426   2.830  1.00  1.10           H  
ATOM   6716  HA  ILE A 442      40.879  35.160   2.139  1.00  1.10           H  
ATOM   6717  HB  ILE A 442      42.634  33.518   3.973  1.00  1.10           H  
ATOM   6718 1HG1 ILE A 442      41.416  32.890   1.234  1.00  1.10           H  
ATOM   6719 2HG1 ILE A 442      43.045  33.554   1.421  1.00  1.10           H  
ATOM   6720 1HG2 ILE A 442      40.686  32.003   4.032  1.00  1.10           H  
ATOM   6721 2HG2 ILE A 442      40.257  33.543   4.735  1.00  1.10           H  
ATOM   6722 3HG2 ILE A 442      39.716  33.134   3.091  1.00  1.10           H  
ATOM   6723 1HD1 ILE A 442      43.126  31.133   1.044  1.00  1.10           H  
ATOM   6724 2HD1 ILE A 442      43.732  31.552   2.652  1.00  1.10           H  
ATOM   6725 3HD1 ILE A 442      42.131  30.856   2.471  1.00  1.10           H  
ATOM   6726  N   ALA A 443      39.697  36.215   3.955  1.00  1.00           N  
ATOM   6727  CA  ALA A 443      38.901  36.919   4.941  1.00  1.00           C  
ATOM   6728  C   ALA A 443      37.970  35.978   5.698  1.00  1.00           C  
ATOM   6729  O   ALA A 443      37.747  36.158   6.889  1.00  1.00           O  
ATOM   6730  CB  ALA A 443      38.117  37.999   4.245  1.00  1.00           C  
ATOM   6731  H   ALA A 443      39.265  36.015   3.062  1.00  1.00           H  
ATOM   6732  HA  ALA A 443      39.574  37.373   5.668  1.00  1.00           H  
ATOM   6733 1HB  ALA A 443      37.529  38.548   4.975  1.00  1.00           H  
ATOM   6734 2HB  ALA A 443      38.800  38.676   3.738  1.00  1.00           H  
ATOM   6735 3HB  ALA A 443      37.473  37.535   3.511  1.00  1.00           H  
ATOM   6736  N   TRP A 444      37.375  35.003   5.003  1.00  0.95           N  
ATOM   6737  CA  TRP A 444      36.480  34.051   5.687  1.00  0.95           C  
ATOM   6738  C   TRP A 444      36.601  32.620   5.175  1.00  0.95           C  
ATOM   6739  O   TRP A 444      37.006  32.383   4.042  1.00  0.95           O  
ATOM   6740  CB  TRP A 444      35.002  34.425   5.622  1.00  0.95           C  
ATOM   6741  CG  TRP A 444      34.633  35.737   6.183  1.00  0.95           C  
ATOM   6742  CD1 TRP A 444      34.213  35.990   7.451  1.00  0.95           C  
ATOM   6743  CD2 TRP A 444      34.596  36.990   5.491  1.00  0.95           C  
ATOM   6744  NE1 TRP A 444      33.954  37.324   7.603  1.00  0.95           N  
ATOM   6745  CE2 TRP A 444      34.180  37.952   6.411  1.00  0.95           C  
ATOM   6746  CE3 TRP A 444      34.870  37.371   4.177  1.00  0.95           C  
ATOM   6747  CZ2 TRP A 444      34.050  39.279   6.066  1.00  0.95           C  
ATOM   6748  CZ3 TRP A 444      34.732  38.704   3.828  1.00  0.95           C  
ATOM   6749  CH2 TRP A 444      34.336  39.634   4.753  1.00  0.95           C  
ATOM   6750  H   TRP A 444      37.567  34.923   4.007  1.00  0.95           H  
ATOM   6751  HA  TRP A 444      36.751  34.036   6.739  1.00  0.95           H  
ATOM   6752 1HB  TRP A 444      34.635  34.355   4.610  1.00  0.95           H  
ATOM   6753 2HB  TRP A 444      34.495  33.683   6.207  1.00  0.95           H  
ATOM   6754  HD1 TRP A 444      34.110  35.237   8.229  1.00  0.95           H  
ATOM   6755  HE1 TRP A 444      33.639  37.779   8.452  1.00  0.95           H  
ATOM   6756  HE3 TRP A 444      35.187  36.634   3.443  1.00  0.95           H  
ATOM   6757  HZ2 TRP A 444      33.726  40.032   6.783  1.00  0.95           H  
ATOM   6758  HZ3 TRP A 444      34.949  38.992   2.799  1.00  0.95           H  
ATOM   6759  HH2 TRP A 444      34.239  40.674   4.453  1.00  0.95           H  
ATOM   6760  N   PHE A 445      36.209  31.661   6.006  1.00  0.94           N  
ATOM   6761  CA  PHE A 445      36.104  30.262   5.586  1.00  0.94           C  
ATOM   6762  C   PHE A 445      34.683  29.761   5.825  1.00  0.94           C  
ATOM   6763  O   PHE A 445      34.224  29.709   6.964  1.00  0.94           O  
ATOM   6764  CB  PHE A 445      37.113  29.383   6.342  1.00  0.94           C  
ATOM   6765  CG  PHE A 445      37.082  27.896   6.021  1.00  0.94           C  
ATOM   6766  CD1 PHE A 445      36.649  27.420   4.793  1.00  0.94           C  
ATOM   6767  CD2 PHE A 445      37.513  26.970   6.964  1.00  0.94           C  
ATOM   6768  CE1 PHE A 445      36.648  26.070   4.511  1.00  0.94           C  
ATOM   6769  CE2 PHE A 445      37.516  25.620   6.676  1.00  0.94           C  
ATOM   6770  CZ  PHE A 445      37.092  25.170   5.453  1.00  0.94           C  
ATOM   6771  H   PHE A 445      35.917  31.913   6.948  1.00  0.94           H  
ATOM   6772  HA  PHE A 445      36.316  30.193   4.522  1.00  0.94           H  
ATOM   6773 1HB  PHE A 445      38.114  29.739   6.120  1.00  0.94           H  
ATOM   6774 2HB  PHE A 445      36.958  29.503   7.415  1.00  0.94           H  
ATOM   6775  HD1 PHE A 445      36.313  28.121   4.049  1.00  0.94           H  
ATOM   6776  HD2 PHE A 445      37.863  27.322   7.940  1.00  0.94           H  
ATOM   6777  HE1 PHE A 445      36.304  25.727   3.537  1.00  0.94           H  
ATOM   6778  HE2 PHE A 445      37.861  24.915   7.414  1.00  0.94           H  
ATOM   6779  HZ  PHE A 445      37.103  24.108   5.230  1.00  0.94           H  
ATOM   6780  N   ARG A 446      33.955  29.449   4.758  1.00  0.96           N  
ATOM   6781  CA  ARG A 446      32.604  28.935   4.949  1.00  0.96           C  
ATOM   6782  C   ARG A 446      32.667  27.425   4.789  1.00  0.96           C  
ATOM   6783  O   ARG A 446      33.216  26.941   3.801  1.00  0.96           O  
ATOM   6784  CB  ARG A 446      31.600  29.582   4.000  1.00  0.96           C  
ATOM   6785  CG  ARG A 446      30.124  29.123   4.225  1.00  0.96           C  
ATOM   6786  CD  ARG A 446      29.145  30.028   3.528  1.00  0.96           C  
ATOM   6787  NE  ARG A 446      27.749  29.624   3.702  1.00  0.96           N  
ATOM   6788  CZ  ARG A 446      27.022  28.964   2.767  1.00  0.96           C  
ATOM   6789  NH1 ARG A 446      27.549  28.668   1.597  1.00  0.96           N  
ATOM   6790  NH2 ARG A 446      25.768  28.615   3.014  1.00  0.96           N  
ATOM   6791  H   ARG A 446      34.361  29.525   3.826  1.00  0.96           H  
ATOM   6792  HA  ARG A 446      32.283  29.154   5.961  1.00  0.96           H  
ATOM   6793 1HB  ARG A 446      31.632  30.664   4.101  1.00  0.96           H  
ATOM   6794 2HB  ARG A 446      31.864  29.350   2.964  1.00  0.96           H  
ATOM   6795 1HG  ARG A 446      29.992  28.113   3.840  1.00  0.96           H  
ATOM   6796 2HG  ARG A 446      29.896  29.135   5.291  1.00  0.96           H  
ATOM   6797 1HD  ARG A 446      29.262  31.044   3.901  1.00  0.96           H  
ATOM   6798 2HD  ARG A 446      29.347  30.012   2.493  1.00  0.96           H  
ATOM   6799  HE  ARG A 446      27.308  29.831   4.585  1.00  0.96           H  
ATOM   6800 1HH1 ARG A 446      28.516  28.955   1.355  1.00  0.96           H  
ATOM   6801 2HH1 ARG A 446      27.009  28.187   0.900  1.00  0.96           H  
ATOM   6802 1HH2 ARG A 446      25.334  28.842   3.901  1.00  0.96           H  
ATOM   6803 2HH2 ARG A 446      25.246  28.129   2.305  1.00  0.96           H  
ATOM   6804  N   PHE A 447      32.140  26.672   5.756  1.00  1.00           N  
ATOM   6805  CA  PHE A 447      32.230  25.210   5.655  1.00  1.00           C  
ATOM   6806  C   PHE A 447      31.025  24.567   6.317  1.00  1.00           C  
ATOM   6807  O   PHE A 447      30.665  24.887   7.452  1.00  1.00           O  
ATOM   6808  CB  PHE A 447      33.529  24.724   6.311  1.00  1.00           C  
ATOM   6809  CG  PHE A 447      33.899  23.265   6.099  1.00  1.00           C  
ATOM   6810  CD1 PHE A 447      34.560  22.863   4.934  1.00  1.00           C  
ATOM   6811  CD2 PHE A 447      33.623  22.308   7.055  1.00  1.00           C  
ATOM   6812  CE1 PHE A 447      34.931  21.553   4.734  1.00  1.00           C  
ATOM   6813  CE2 PHE A 447      33.991  20.992   6.857  1.00  1.00           C  
ATOM   6814  CZ  PHE A 447      34.651  20.618   5.697  1.00  1.00           C  
ATOM   6815  H   PHE A 447      31.687  27.123   6.550  1.00  1.00           H  
ATOM   6816  HA  PHE A 447      32.233  24.924   4.605  1.00  1.00           H  
ATOM   6817 1HB  PHE A 447      34.336  25.328   5.948  1.00  1.00           H  
ATOM   6818 2HB  PHE A 447      33.471  24.900   7.383  1.00  1.00           H  
ATOM   6819  HD1 PHE A 447      34.788  23.600   4.177  1.00  1.00           H  
ATOM   6820  HD2 PHE A 447      33.111  22.602   7.973  1.00  1.00           H  
ATOM   6821  HE1 PHE A 447      35.448  21.262   3.817  1.00  1.00           H  
ATOM   6822  HE2 PHE A 447      33.763  20.250   7.615  1.00  1.00           H  
ATOM   6823  HZ  PHE A 447      34.943  19.584   5.552  1.00  1.00           H  
ATOM   6824  N   GLY A 448      30.335  23.714   5.564  1.00  1.03           N  
ATOM   6825  CA  GLY A 448      29.152  23.040   6.101  1.00  1.03           C  
ATOM   6826  C   GLY A 448      27.964  24.005   6.190  1.00  1.03           C  
ATOM   6827  O   GLY A 448      26.948  23.708   6.817  1.00  1.03           O  
ATOM   6828  H   GLY A 448      30.677  23.494   4.621  1.00  1.03           H  
ATOM   6829 1HA  GLY A 448      28.896  22.195   5.463  1.00  1.03           H  
ATOM   6830 2HA  GLY A 448      29.379  22.638   7.088  1.00  1.03           H  
ATOM   6831  N   GLY A 449      28.122  25.176   5.579  1.00  1.04           N  
ATOM   6832  CA  GLY A 449      27.150  26.261   5.605  1.00  1.04           C  
ATOM   6833  C   GLY A 449      27.430  27.283   6.722  1.00  1.04           C  
ATOM   6834  O   GLY A 449      26.815  28.362   6.757  1.00  1.04           O  
ATOM   6835  H   GLY A 449      28.985  25.316   5.073  1.00  1.04           H  
ATOM   6836 1HA  GLY A 449      27.163  26.764   4.643  1.00  1.04           H  
ATOM   6837 2HA  GLY A 449      26.151  25.849   5.734  1.00  1.04           H  
ATOM   6838  N   ARG A 450      28.347  26.956   7.636  1.00  1.02           N  
ATOM   6839  CA  ARG A 450      28.661  27.866   8.733  1.00  1.02           C  
ATOM   6840  C   ARG A 450      29.821  28.771   8.377  1.00  1.02           C  
ATOM   6841  O   ARG A 450      30.795  28.345   7.751  1.00  1.02           O  
ATOM   6842  CB  ARG A 450      28.926  27.114  10.020  1.00  1.02           C  
ATOM   6843  CG  ARG A 450      29.236  28.016  11.230  1.00  1.02           C  
ATOM   6844  CD  ARG A 450      29.331  27.256  12.514  1.00  1.02           C  
ATOM   6845  NE  ARG A 450      28.043  26.686  12.902  1.00  1.02           N  
ATOM   6846  CZ  ARG A 450      27.705  25.390  12.861  1.00  1.02           C  
ATOM   6847  NH1 ARG A 450      28.545  24.451  12.470  1.00  1.02           N  
ATOM   6848  NH2 ARG A 450      26.492  25.096  13.229  1.00  1.02           N  
ATOM   6849  H   ARG A 450      28.856  26.074   7.572  1.00  1.02           H  
ATOM   6850  HA  ARG A 450      27.789  28.494   8.912  1.00  1.02           H  
ATOM   6851 1HB  ARG A 450      28.049  26.521  10.276  1.00  1.02           H  
ATOM   6852 2HB  ARG A 450      29.752  26.424   9.877  1.00  1.02           H  
ATOM   6853 1HG  ARG A 450      30.191  28.523  11.073  1.00  1.02           H  
ATOM   6854 2HG  ARG A 450      28.445  28.760  11.339  1.00  1.02           H  
ATOM   6855 1HD  ARG A 450      30.032  26.443  12.409  1.00  1.02           H  
ATOM   6856 2HD  ARG A 450      29.666  27.923  13.309  1.00  1.02           H  
ATOM   6857  HE  ARG A 450      27.287  27.320  13.219  1.00  1.02           H  
ATOM   6858 1HH1 ARG A 450      29.480  24.697  12.181  1.00  1.02           H  
ATOM   6859 2HH1 ARG A 450      28.246  23.487  12.452  1.00  1.02           H  
ATOM   6860 1HH2 ARG A 450      25.887  25.891  13.503  1.00  1.02           H  
ATOM   6861 2HH2 ARG A 450      26.158  24.150  13.225  1.00  1.02           H  
ATOM   6862  N   LEU A 451      29.698  30.044   8.721  1.00  1.01           N  
ATOM   6863  CA  LEU A 451      30.755  30.981   8.390  1.00  1.01           C  
ATOM   6864  C   LEU A 451      31.722  31.166   9.545  1.00  1.01           C  
ATOM   6865  O   LEU A 451      31.313  31.473  10.667  1.00  1.01           O  
ATOM   6866  CB  LEU A 451      30.164  32.327   7.996  1.00  1.01           C  
ATOM   6867  CG  LEU A 451      31.144  33.337   7.552  1.00  1.01           C  
ATOM   6868  CD1 LEU A 451      31.730  32.804   6.259  1.00  1.01           C  
ATOM   6869  CD2 LEU A 451      30.443  34.685   7.385  1.00  1.01           C  
ATOM   6870  H   LEU A 451      28.882  30.360   9.226  1.00  1.01           H  
ATOM   6871  HA  LEU A 451      31.314  30.592   7.544  1.00  1.01           H  
ATOM   6872 1HB  LEU A 451      29.468  32.165   7.171  1.00  1.01           H  
ATOM   6873 2HB  LEU A 451      29.613  32.738   8.843  1.00  1.01           H  
ATOM   6874  HG  LEU A 451      31.954  33.449   8.278  1.00  1.01           H  
ATOM   6875 1HD1 LEU A 451      32.426  33.490   5.873  1.00  1.01           H  
ATOM   6876 2HD1 LEU A 451      32.220  31.849   6.445  1.00  1.01           H  
ATOM   6877 3HD1 LEU A 451      30.931  32.662   5.535  1.00  1.01           H  
ATOM   6878 1HD2 LEU A 451      31.157  35.436   7.037  1.00  1.01           H  
ATOM   6879 2HD2 LEU A 451      29.634  34.592   6.670  1.00  1.01           H  
ATOM   6880 3HD2 LEU A 451      30.042  34.986   8.327  1.00  1.01           H  
ATOM   6881  N   PHE A 452      33.004  30.981   9.259  1.00  1.02           N  
ATOM   6882  CA  PHE A 452      34.039  31.154  10.252  1.00  1.02           C  
ATOM   6883  C   PHE A 452      34.968  32.298   9.810  1.00  1.02           C  
ATOM   6884  O   PHE A 452      35.281  32.448   8.626  1.00  1.02           O  
ATOM   6885  CB  PHE A 452      34.834  29.863  10.360  1.00  1.02           C  
ATOM   6886  CG  PHE A 452      34.053  28.664  10.750  1.00  1.02           C  
ATOM   6887  CD1 PHE A 452      33.362  27.944   9.782  1.00  1.02           C  
ATOM   6888  CD2 PHE A 452      34.038  28.211  12.049  1.00  1.02           C  
ATOM   6889  CE1 PHE A 452      32.664  26.815  10.107  1.00  1.02           C  
ATOM   6890  CE2 PHE A 452      33.343  27.079  12.377  1.00  1.02           C  
ATOM   6891  CZ  PHE A 452      32.654  26.379  11.411  1.00  1.02           C  
ATOM   6892  H   PHE A 452      33.282  30.674   8.329  1.00  1.02           H  
ATOM   6893  HA  PHE A 452      33.582  31.402  11.205  1.00  1.02           H  
ATOM   6894 1HB  PHE A 452      35.349  29.656   9.423  1.00  1.02           H  
ATOM   6895 2HB  PHE A 452      35.567  29.999  11.130  1.00  1.02           H  
ATOM   6896  HD1 PHE A 452      33.378  28.285   8.746  1.00  1.02           H  
ATOM   6897  HD2 PHE A 452      34.593  28.748  12.814  1.00  1.02           H  
ATOM   6898  HE1 PHE A 452      32.126  26.262   9.330  1.00  1.02           H  
ATOM   6899  HE2 PHE A 452      33.347  26.729  13.396  1.00  1.02           H  
ATOM   6900  HZ  PHE A 452      32.112  25.476  11.676  1.00  1.02           H  
ATOM   6901  N   ARG A 453      35.462  33.084  10.756  1.00  1.10           N  
ATOM   6902  CA  ARG A 453      36.334  34.216  10.424  1.00  1.10           C  
ATOM   6903  C   ARG A 453      37.694  34.035  11.108  1.00  1.10           C  
ATOM   6904  O   ARG A 453      37.723  33.535  12.223  1.00  1.10           O  
ATOM   6905  CB  ARG A 453      35.659  35.495  10.920  1.00  1.10           C  
ATOM   6906  CG  ARG A 453      36.307  36.810  10.572  1.00  1.10           C  
ATOM   6907  CD  ARG A 453      35.512  37.940  11.125  1.00  1.10           C  
ATOM   6908  NE  ARG A 453      35.643  38.024  12.579  1.00  1.10           N  
ATOM   6909  CZ  ARG A 453      34.812  38.699  13.403  1.00  1.10           C  
ATOM   6910  NH1 ARG A 453      33.761  39.321  12.925  1.00  1.10           N  
ATOM   6911  NH2 ARG A 453      35.061  38.730  14.703  1.00  1.10           N  
ATOM   6912  H   ARG A 453      35.172  32.919  11.722  1.00  1.10           H  
ATOM   6913  HA  ARG A 453      36.440  34.270   9.348  1.00  1.10           H  
ATOM   6914 1HB  ARG A 453      34.641  35.532  10.538  1.00  1.10           H  
ATOM   6915 2HB  ARG A 453      35.588  35.453  12.006  1.00  1.10           H  
ATOM   6916 1HG  ARG A 453      37.309  36.854  11.003  1.00  1.10           H  
ATOM   6917 2HG  ARG A 453      36.365  36.921   9.484  1.00  1.10           H  
ATOM   6918 1HD  ARG A 453      35.858  38.877  10.692  1.00  1.10           H  
ATOM   6919 2HD  ARG A 453      34.459  37.795  10.884  1.00  1.10           H  
ATOM   6920  HE  ARG A 453      36.443  37.562  12.998  1.00  1.10           H  
ATOM   6921 1HH1 ARG A 453      33.535  39.283  11.921  1.00  1.10           H  
ATOM   6922 2HH1 ARG A 453      33.140  39.826  13.546  1.00  1.10           H  
ATOM   6923 1HH2 ARG A 453      35.872  38.250  15.075  1.00  1.10           H  
ATOM   6924 2HH2 ARG A 453      34.440  39.233  15.321  1.00  1.10           H  
ATOM   6925  N   PRO A 454      38.842  34.384  10.505  1.00  1.28           N  
ATOM   6926  CA  PRO A 454      40.138  34.244  11.131  1.00  1.28           C  
ATOM   6927  C   PRO A 454      40.110  34.878  12.503  1.00  1.28           C  
ATOM   6928  O   PRO A 454      39.578  35.981  12.680  1.00  1.28           O  
ATOM   6929  CB  PRO A 454      41.047  35.011  10.170  1.00  1.28           C  
ATOM   6930  CG  PRO A 454      40.380  34.838   8.840  1.00  1.28           C  
ATOM   6931  CD  PRO A 454      38.897  34.896   9.148  1.00  1.28           C  
ATOM   6932  HA  PRO A 454      40.423  33.188  11.175  1.00  1.28           H  
ATOM   6933 1HB  PRO A 454      41.123  36.060  10.480  1.00  1.28           H  
ATOM   6934 2HB  PRO A 454      42.065  34.589  10.204  1.00  1.28           H  
ATOM   6935 1HG  PRO A 454      40.688  35.638   8.141  1.00  1.28           H  
ATOM   6936 2HG  PRO A 454      40.696  33.904   8.391  1.00  1.28           H  
ATOM   6937 1HD  PRO A 454      38.553  35.926   9.105  1.00  1.28           H  
ATOM   6938 2HD  PRO A 454      38.383  34.239   8.442  1.00  1.28           H  
ATOM   6939  N   GLY A 455      40.679  34.174  13.463  1.00  1.57           N  
ATOM   6940  CA  GLY A 455      40.716  34.633  14.840  1.00  1.57           C  
ATOM   6941  C   GLY A 455      41.950  35.479  15.093  1.00  1.57           C  
ATOM   6942  O   GLY A 455      42.677  35.829  14.158  1.00  1.57           O  
ATOM   6943  H   GLY A 455      41.077  33.270  13.224  1.00  1.57           H  
ATOM   6944 1HA  GLY A 455      39.816  35.203  15.065  1.00  1.57           H  
ATOM   6945 2HA  GLY A 455      40.720  33.770  15.507  1.00  1.57           H  
ATOM   6946  N   GLN A 456      42.175  35.804  16.358  1.00  1.98           N  
ATOM   6947  CA  GLN A 456      43.311  36.617  16.762  1.00  1.98           C  
ATOM   6948  C   GLN A 456      43.993  35.978  17.961  1.00  1.98           C  
ATOM   6949  O   GLN A 456      45.199  35.743  17.933  1.00  1.98           O  
ATOM   6950  OXT GLN A 456      43.279  35.352  18.744  1.00  1.98           O  
ATOM   6951  CB  GLN A 456      42.871  38.053  17.091  1.00  1.98           C  
ATOM   6952  CG  GLN A 456      42.273  38.818  15.902  1.00  1.98           C  
ATOM   6953  CD  GLN A 456      41.914  40.257  16.232  1.00  1.98           C  
ATOM   6954  OE1 GLN A 456      41.217  40.539  17.211  1.00  1.98           O  
ATOM   6955  NE2 GLN A 456      42.393  41.180  15.405  1.00  1.98           N  
ATOM   6956  H   GLN A 456      41.524  35.480  17.060  1.00  1.98           H  
ATOM   6957  HA  GLN A 456      44.031  36.652  15.944  1.00  1.98           H  
ATOM   6958 1HB  GLN A 456      42.131  38.036  17.890  1.00  1.98           H  
ATOM   6959 2HB  GLN A 456      43.729  38.619  17.452  1.00  1.98           H  
ATOM   6960 1HG  GLN A 456      42.995  38.819  15.084  1.00  1.98           H  
ATOM   6961 2HG  GLN A 456      41.360  38.317  15.581  1.00  1.98           H  
ATOM   6962 1HE2 GLN A 456      42.193  42.149  15.564  1.00  1.98           H  
ATOM   6963 2HE2 GLN A 456      42.953  40.907  14.622  1.00  1.98           H  
ENDMDL

REMARK ID 398435 DOMAINID 393563 MODEL 4 2022-08-20_00000144_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.940   3.625   1.354  1.00  7.99           N  
ATOM      2  CA  GLY A   1       1.902   2.535   1.377  1.00  7.99           C  
ATOM      3  C   GLY A   1       3.226   2.850   0.686  1.00  7.99           C  
ATOM      4  O   GLY A   1       3.289   3.213  -0.496  1.00  7.99           O  
ATOM      5  H   GLY A   1       0.942   4.307   0.597  1.00  7.99           H  
ATOM      6 1HA  GLY A   1       2.098   2.261   2.413  1.00  7.99           H  
ATOM      7 2HA  GLY A   1       1.456   1.659   0.911  1.00  7.99           H  
ATOM      8  N   MET A   2       4.309   2.640   1.416  1.00  7.94           N  
ATOM      9  CA  MET A   2       5.624   2.770   0.826  1.00  7.94           C  
ATOM     10  C   MET A   2       5.838   1.481   0.061  1.00  7.94           C  
ATOM     11  O   MET A   2       5.257   0.463   0.445  1.00  7.94           O  
ATOM     12  CB  MET A   2       6.669   3.047   1.883  1.00  7.94           C  
ATOM     13  CG  MET A   2       6.415   4.361   2.606  1.00  7.94           C  
ATOM     14  SD  MET A   2       7.739   4.840   3.658  1.00  7.94           S  
ATOM     15  CE  MET A   2       7.613   3.668   4.987  1.00  7.94           C  
ATOM     16  H   MET A   2       4.215   2.369   2.384  1.00  7.94           H  
ATOM     17  HA  MET A   2       5.626   3.586   0.126  1.00  7.94           H  
ATOM     18 1HB  MET A   2       6.682   2.242   2.614  1.00  7.94           H  
ATOM     19 2HB  MET A   2       7.656   3.094   1.418  1.00  7.94           H  
ATOM     20 1HG  MET A   2       6.221   5.158   1.903  1.00  7.94           H  
ATOM     21 2HG  MET A   2       5.520   4.255   3.218  1.00  7.94           H  
ATOM     22 1HE  MET A   2       8.398   3.864   5.720  1.00  7.94           H  
ATOM     23 2HE  MET A   2       6.638   3.764   5.464  1.00  7.94           H  
ATOM     24 3HE  MET A   2       7.728   2.659   4.594  1.00  7.94           H  
ATOM     25  N   VAL A   3       6.613   1.492  -1.018  1.00  7.82           N  
ATOM     26  CA  VAL A   3       6.773   0.269  -1.784  1.00  7.82           C  
ATOM     27  C   VAL A   3       8.239  -0.095  -1.932  1.00  7.82           C  
ATOM     28  O   VAL A   3       9.118   0.520  -1.328  1.00  7.82           O  
ATOM     29  CB  VAL A   3       6.065   0.344  -3.165  1.00  7.82           C  
ATOM     30  CG1 VAL A   3       4.556   0.572  -2.990  1.00  7.82           C  
ATOM     31  CG2 VAL A   3       6.633   1.408  -3.983  1.00  7.82           C  
ATOM     32  H   VAL A   3       7.119   2.317  -1.342  1.00  7.82           H  
ATOM     33  HA  VAL A   3       6.293  -0.542  -1.240  1.00  7.82           H  
ATOM     34  HB  VAL A   3       6.196  -0.603  -3.669  1.00  7.82           H  
ATOM     35 1HG1 VAL A   3       4.075   0.592  -3.967  1.00  7.82           H  
ATOM     36 2HG1 VAL A   3       4.134  -0.236  -2.392  1.00  7.82           H  
ATOM     37 3HG1 VAL A   3       4.384   1.522  -2.485  1.00  7.82           H  
ATOM     38 1HG2 VAL A   3       6.155   1.415  -4.941  1.00  7.82           H  
ATOM     39 2HG2 VAL A   3       6.468   2.352  -3.486  1.00  7.82           H  
ATOM     40 3HG2 VAL A   3       7.706   1.233  -4.119  1.00  7.82           H  
ATOM     41  N   THR A   4       8.471  -1.167  -2.659  1.00  7.58           N  
ATOM     42  CA  THR A   4       9.780  -1.731  -2.898  1.00  7.58           C  
ATOM     43  C   THR A   4      10.822  -0.769  -3.474  1.00  7.58           C  
ATOM     44  O   THR A   4      10.547   0.064  -4.356  1.00  7.58           O  
ATOM     45  CB  THR A   4       9.650  -2.958  -3.827  1.00  7.58           C  
ATOM     46  OG1 THR A   4       8.795  -3.930  -3.202  1.00  7.58           O  
ATOM     47  CG2 THR A   4      11.013  -3.595  -4.109  1.00  7.58           C  
ATOM     48  H   THR A   4       7.683  -1.619  -3.092  1.00  7.58           H  
ATOM     49  HA  THR A   4      10.164  -2.082  -1.941  1.00  7.58           H  
ATOM     50  HB  THR A   4       9.201  -2.649  -4.770  1.00  7.58           H  
ATOM     51  HG1 THR A   4       8.759  -4.723  -3.748  1.00  7.58           H  
ATOM     52 1HG2 THR A   4      10.881  -4.458  -4.759  1.00  7.58           H  
ATOM     53 2HG2 THR A   4      11.664  -2.883  -4.604  1.00  7.58           H  
ATOM     54 3HG2 THR A   4      11.472  -3.914  -3.176  1.00  7.58           H  
ATOM     55  N   VAL A   5      12.018  -0.904  -2.904  1.00  7.18           N  
ATOM     56  CA  VAL A   5      13.229  -0.227  -3.314  1.00  7.18           C  
ATOM     57  C   VAL A   5      14.217  -1.367  -3.559  1.00  7.18           C  
ATOM     58  O   VAL A   5      13.991  -2.469  -3.060  1.00  7.18           O  
ATOM     59  CB  VAL A   5      13.725   0.733  -2.224  1.00  7.18           C  
ATOM     60  CG1 VAL A   5      12.640   1.793  -1.947  1.00  7.18           C  
ATOM     61  CG2 VAL A   5      14.068  -0.036  -0.980  1.00  7.18           C  
ATOM     62  H   VAL A   5      12.093  -1.576  -2.154  1.00  7.18           H  
ATOM     63  HA  VAL A   5      13.052   0.313  -4.244  1.00  7.18           H  
ATOM     64  HB  VAL A   5      14.611   1.237  -2.568  1.00  7.18           H  
ATOM     65 1HG1 VAL A   5      12.984   2.487  -1.184  1.00  7.18           H  
ATOM     66 2HG1 VAL A   5      12.421   2.337  -2.859  1.00  7.18           H  
ATOM     67 3HG1 VAL A   5      11.729   1.307  -1.594  1.00  7.18           H  
ATOM     68 1HG2 VAL A   5      14.426   0.655  -0.222  1.00  7.18           H  
ATOM     69 2HG2 VAL A   5      13.182  -0.552  -0.613  1.00  7.18           H  
ATOM     70 3HG2 VAL A   5      14.850  -0.766  -1.200  1.00  7.18           H  
ATOM     71  N   ASN A   6      15.291  -1.138  -4.304  1.00  6.57           N  
ATOM     72  CA  ASN A   6      16.201  -2.239  -4.633  1.00  6.57           C  
ATOM     73  C   ASN A   6      17.696  -1.948  -4.477  1.00  6.57           C  
ATOM     74  O   ASN A   6      18.275  -1.320  -5.361  1.00  6.57           O  
ATOM     75  CB  ASN A   6      15.956  -2.670  -6.070  1.00  6.57           C  
ATOM     76  CG  ASN A   6      14.576  -3.268  -6.341  1.00  6.57           C  
ATOM     77  OD1 ASN A   6      14.351  -4.462  -6.108  1.00  6.57           O  
ATOM     78  ND2 ASN A   6      13.667  -2.458  -6.841  1.00  6.57           N  
ATOM     79  H   ASN A   6      15.461  -0.216  -4.672  1.00  6.57           H  
ATOM     80  HA  ASN A   6      15.977  -3.075  -3.970  1.00  6.57           H  
ATOM     81 1HB  ASN A   6      16.093  -1.810  -6.726  1.00  6.57           H  
ATOM     82 2HB  ASN A   6      16.707  -3.407  -6.344  1.00  6.57           H  
ATOM     83 1HD2 ASN A   6      12.751  -2.800  -7.061  1.00  6.57           H  
ATOM     84 2HD2 ASN A   6      13.886  -1.494  -7.019  1.00  6.57           H  
ATOM     85  N   GLU A   7      18.296  -2.476  -3.388  1.00  5.76           N  
ATOM     86  CA  GLU A   7      19.724  -2.348  -2.994  1.00  5.76           C  
ATOM     87  C   GLU A   7      19.879  -1.528  -1.694  1.00  5.76           C  
ATOM     88  O   GLU A   7      19.315  -0.439  -1.562  1.00  5.76           O  
ATOM     89  CB  GLU A   7      20.613  -1.777  -4.115  1.00  5.76           C  
ATOM     90  CG  GLU A   7      22.106  -1.926  -3.847  1.00  5.76           C  
ATOM     91  CD  GLU A   7      22.577  -0.883  -2.961  1.00  5.76           C  
ATOM     92  OE1 GLU A   7      22.012   0.177  -3.004  1.00  5.76           O  
ATOM     93  OE2 GLU A   7      23.458  -1.131  -2.170  1.00  5.76           O  
ATOM     94  H   GLU A   7      17.697  -2.992  -2.756  1.00  5.76           H  
ATOM     95  HA  GLU A   7      20.100  -3.351  -2.786  1.00  5.76           H  
ATOM     96 1HB  GLU A   7      20.427  -2.303  -5.053  1.00  5.76           H  
ATOM     97 2HB  GLU A   7      20.407  -0.711  -4.260  1.00  5.76           H  
ATOM     98 1HG  GLU A   7      22.295  -2.897  -3.393  1.00  5.76           H  
ATOM     99 2HG  GLU A   7      22.646  -1.876  -4.791  1.00  5.76           H  
ATOM    100  N   VAL A   8      20.643  -2.087  -0.741  1.00  4.82           N  
ATOM    101  CA  VAL A   8      20.823  -1.561   0.621  1.00  4.82           C  
ATOM    102  C   VAL A   8      21.458  -0.170   0.804  1.00  4.82           C  
ATOM    103  O   VAL A   8      21.004   0.596   1.660  1.00  4.82           O  
ATOM    104  CB  VAL A   8      21.661  -2.550   1.441  1.00  4.82           C  
ATOM    105  CG1 VAL A   8      22.015  -1.926   2.784  1.00  4.82           C  
ATOM    106  CG2 VAL A   8      20.872  -3.833   1.625  1.00  4.82           C  
ATOM    107  H   VAL A   8      21.109  -2.954  -0.970  1.00  4.82           H  
ATOM    108  HA  VAL A   8      19.833  -1.536   1.071  1.00  4.82           H  
ATOM    109  HB  VAL A   8      22.593  -2.761   0.915  1.00  4.82           H  
ATOM    110 1HG1 VAL A   8      22.614  -2.628   3.363  1.00  4.82           H  
ATOM    111 2HG1 VAL A   8      22.583  -1.011   2.628  1.00  4.82           H  
ATOM    112 3HG1 VAL A   8      21.097  -1.696   3.328  1.00  4.82           H  
ATOM    113 1HG2 VAL A   8      21.462  -4.544   2.203  1.00  4.82           H  
ATOM    114 2HG2 VAL A   8      19.941  -3.613   2.155  1.00  4.82           H  
ATOM    115 3HG2 VAL A   8      20.643  -4.259   0.649  1.00  4.82           H  
ATOM    116  N   SER A   9      22.526   0.173   0.079  1.00  3.88           N  
ATOM    117  CA  SER A   9      23.104   1.496   0.291  1.00  3.88           C  
ATOM    118  C   SER A   9      22.073   2.551  -0.078  1.00  3.88           C  
ATOM    119  O   SER A   9      21.857   3.527   0.659  1.00  3.88           O  
ATOM    120  CB  SER A   9      24.340   1.685  -0.563  1.00  3.88           C  
ATOM    121  OG  SER A   9      25.358   0.803  -0.178  1.00  3.88           O  
ATOM    122  H   SER A   9      22.915  -0.439  -0.636  1.00  3.88           H  
ATOM    123  HA  SER A   9      23.365   1.607   1.343  1.00  3.88           H  
ATOM    124 1HB  SER A   9      24.085   1.517  -1.612  1.00  3.88           H  
ATOM    125 2HB  SER A   9      24.686   2.712  -0.471  1.00  3.88           H  
ATOM    126  HG  SER A   9      25.064  -0.071  -0.479  1.00  3.88           H  
ATOM    127  N   ASP A  10      21.381   2.321  -1.194  1.00  3.04           N  
ATOM    128  CA  ASP A  10      20.359   3.259  -1.586  1.00  3.04           C  
ATOM    129  C   ASP A  10      19.177   3.162  -0.639  1.00  3.04           C  
ATOM    130  O   ASP A  10      18.614   4.192  -0.290  1.00  3.04           O  
ATOM    131  CB  ASP A  10      19.942   3.089  -3.041  1.00  3.04           C  
ATOM    132  CG  ASP A  10      21.066   3.544  -4.019  1.00  3.04           C  
ATOM    133  OD1 ASP A  10      22.037   4.118  -3.558  1.00  3.04           O  
ATOM    134  OD2 ASP A  10      20.910   3.392  -5.208  1.00  3.04           O  
ATOM    135  H   ASP A  10      21.593   1.501  -1.772  1.00  3.04           H  
ATOM    136  HA  ASP A  10      20.765   4.259  -1.488  1.00  3.04           H  
ATOM    137 1HB  ASP A  10      19.724   2.026  -3.228  1.00  3.04           H  
ATOM    138 2HB  ASP A  10      19.031   3.655  -3.238  1.00  3.04           H  
ATOM    139  N   GLU A  11      18.838   1.960  -0.148  1.00  2.38           N  
ATOM    140  CA  GLU A  11      17.734   1.844   0.805  1.00  2.38           C  
ATOM    141  C   GLU A  11      17.963   2.766   1.990  1.00  2.38           C  
ATOM    142  O   GLU A  11      17.036   3.438   2.440  1.00  2.38           O  
ATOM    143  CB  GLU A  11      17.556   0.417   1.319  1.00  2.38           C  
ATOM    144  CG  GLU A  11      16.401   0.261   2.301  1.00  2.38           C  
ATOM    145  CD  GLU A  11      16.186  -1.161   2.777  1.00  2.38           C  
ATOM    146  OE1 GLU A  11      16.340  -2.078   2.002  1.00  2.38           O  
ATOM    147  OE2 GLU A  11      15.865  -1.319   3.939  1.00  2.38           O  
ATOM    148  H   GLU A  11      19.311   1.119  -0.473  1.00  2.38           H  
ATOM    149  HA  GLU A  11      16.812   2.133   0.317  1.00  2.38           H  
ATOM    150 1HB  GLU A  11      17.408  -0.266   0.480  1.00  2.38           H  
ATOM    151 2HB  GLU A  11      18.452   0.114   1.841  1.00  2.38           H  
ATOM    152 1HG  GLU A  11      16.616   0.884   3.167  1.00  2.38           H  
ATOM    153 2HG  GLU A  11      15.489   0.633   1.852  1.00  2.38           H  
ATOM    154  N   ALA A  12      19.191   2.813   2.508  1.00  1.89           N  
ATOM    155  CA  ALA A  12      19.456   3.692   3.638  1.00  1.89           C  
ATOM    156  C   ALA A  12      19.180   5.154   3.269  1.00  1.89           C  
ATOM    157  O   ALA A  12      18.543   5.891   4.034  1.00  1.89           O  
ATOM    158  CB  ALA A  12      20.893   3.528   4.083  1.00  1.89           C  
ATOM    159  H   ALA A  12      19.928   2.218   2.120  1.00  1.89           H  
ATOM    160  HA  ALA A  12      18.790   3.412   4.452  1.00  1.89           H  
ATOM    161 1HB  ALA A  12      21.086   4.168   4.941  1.00  1.89           H  
ATOM    162 2HB  ALA A  12      21.069   2.487   4.354  1.00  1.89           H  
ATOM    163 3HB  ALA A  12      21.556   3.805   3.264  1.00  1.89           H  
ATOM    164  N   ARG A  13      19.612   5.560   2.071  1.00  1.55           N  
ATOM    165  CA  ARG A  13      19.363   6.918   1.588  1.00  1.55           C  
ATOM    166  C   ARG A  13      17.862   7.187   1.473  1.00  1.55           C  
ATOM    167  O   ARG A  13      17.362   8.255   1.837  1.00  1.55           O  
ATOM    168  CB  ARG A  13      20.015   7.137   0.235  1.00  1.55           C  
ATOM    169  CG  ARG A  13      19.913   8.532  -0.295  1.00  1.55           C  
ATOM    170  CD  ARG A  13      20.548   8.655  -1.623  1.00  1.55           C  
ATOM    171  NE  ARG A  13      21.981   8.591  -1.634  1.00  1.55           N  
ATOM    172  CZ  ARG A  13      22.656   7.538  -2.078  1.00  1.55           C  
ATOM    173  NH1 ARG A  13      21.980   6.503  -2.458  1.00  1.55           N  
ATOM    174  NH2 ARG A  13      23.974   7.545  -2.137  1.00  1.55           N  
ATOM    175  H   ARG A  13      20.142   4.906   1.486  1.00  1.55           H  
ATOM    176  HA  ARG A  13      19.791   7.621   2.302  1.00  1.55           H  
ATOM    177 1HB  ARG A  13      21.067   6.861   0.283  1.00  1.55           H  
ATOM    178 2HB  ARG A  13      19.546   6.492  -0.502  1.00  1.55           H  
ATOM    179 1HG  ARG A  13      18.861   8.802  -0.398  1.00  1.55           H  
ATOM    180 2HG  ARG A  13      20.403   9.218   0.394  1.00  1.55           H  
ATOM    181 1HD  ARG A  13      20.201   7.828  -2.210  1.00  1.55           H  
ATOM    182 2HD  ARG A  13      20.251   9.566  -2.090  1.00  1.55           H  
ATOM    183  HE  ARG A  13      22.509   9.436  -1.397  1.00  1.55           H  
ATOM    184 1HH1 ARG A  13      20.977   6.515  -2.407  1.00  1.55           H  
ATOM    185 2HH1 ARG A  13      22.427   5.661  -2.815  1.00  1.55           H  
ATOM    186 1HH2 ARG A  13      24.492   8.362  -1.840  1.00  1.55           H  
ATOM    187 2HH2 ARG A  13      24.463   6.734  -2.482  1.00  1.55           H  
ATOM    188  N   LEU A  14      17.149   6.205   0.954  1.00  1.33           N  
ATOM    189  CA  LEU A  14      15.718   6.276   0.756  1.00  1.33           C  
ATOM    190  C   LEU A  14      14.995   6.370   2.087  1.00  1.33           C  
ATOM    191  O   LEU A  14      14.019   7.102   2.205  1.00  1.33           O  
ATOM    192  CB  LEU A  14      15.324   5.068  -0.059  1.00  1.33           C  
ATOM    193  CG  LEU A  14      15.859   5.165  -1.463  1.00  1.33           C  
ATOM    194  CD1 LEU A  14      15.793   3.883  -2.092  1.00  1.33           C  
ATOM    195  CD2 LEU A  14      15.009   6.185  -2.250  1.00  1.33           C  
ATOM    196  H   LEU A  14      17.634   5.357   0.672  1.00  1.33           H  
ATOM    197  HA  LEU A  14      15.499   7.169   0.175  1.00  1.33           H  
ATOM    198 1HB  LEU A  14      15.721   4.183   0.404  1.00  1.33           H  
ATOM    199 2HB  LEU A  14      14.240   4.993  -0.099  1.00  1.33           H  
ATOM    200  HG  LEU A  14      16.894   5.482  -1.442  1.00  1.33           H  
ATOM    201 1HD1 LEU A  14      16.200   3.995  -3.052  1.00  1.33           H  
ATOM    202 2HD1 LEU A  14      16.374   3.168  -1.554  1.00  1.33           H  
ATOM    203 3HD1 LEU A  14      14.784   3.567  -2.135  1.00  1.33           H  
ATOM    204 1HD2 LEU A  14      15.357   6.265  -3.271  1.00  1.33           H  
ATOM    205 2HD2 LEU A  14      13.972   5.858  -2.260  1.00  1.33           H  
ATOM    206 3HD2 LEU A  14      15.077   7.159  -1.768  1.00  1.33           H  
ATOM    207  N   ARG A  15      15.476   5.669   3.108  1.00  1.18           N  
ATOM    208  CA  ARG A  15      14.863   5.803   4.418  1.00  1.18           C  
ATOM    209  C   ARG A  15      15.038   7.242   4.915  1.00  1.18           C  
ATOM    210  O   ARG A  15      14.126   7.821   5.509  1.00  1.18           O  
ATOM    211  CB  ARG A  15      15.439   4.784   5.386  1.00  1.18           C  
ATOM    212  CG  ARG A  15      14.955   3.345   5.120  1.00  1.18           C  
ATOM    213  CD  ARG A  15      15.564   2.352   6.040  1.00  1.18           C  
ATOM    214  NE  ARG A  15      15.087   0.991   5.768  1.00  1.18           N  
ATOM    215  CZ  ARG A  15      13.965   0.449   6.270  1.00  1.18           C  
ATOM    216  NH1 ARG A  15      13.185   1.128   7.090  1.00  1.18           N  
ATOM    217  NH2 ARG A  15      13.665  -0.782   5.922  1.00  1.18           N  
ATOM    218  H   ARG A  15      16.261   5.033   2.969  1.00  1.18           H  
ATOM    219  HA  ARG A  15      13.798   5.595   4.322  1.00  1.18           H  
ATOM    220 1HB  ARG A  15      16.525   4.789   5.313  1.00  1.18           H  
ATOM    221 2HB  ARG A  15      15.173   5.054   6.407  1.00  1.18           H  
ATOM    222 1HG  ARG A  15      13.874   3.304   5.240  1.00  1.18           H  
ATOM    223 2HG  ARG A  15      15.209   3.063   4.101  1.00  1.18           H  
ATOM    224 1HD  ARG A  15      16.646   2.363   5.903  1.00  1.18           H  
ATOM    225 2HD  ARG A  15      15.324   2.602   7.071  1.00  1.18           H  
ATOM    226  HE  ARG A  15      15.626   0.386   5.126  1.00  1.18           H  
ATOM    227 1HH1 ARG A  15      13.427   2.074   7.349  1.00  1.18           H  
ATOM    228 2HH1 ARG A  15      12.346   0.702   7.457  1.00  1.18           H  
ATOM    229 1HH2 ARG A  15      14.304  -1.270   5.277  1.00  1.18           H  
ATOM    230 2HH2 ARG A  15      12.835  -1.230   6.274  1.00  1.18           H  
ATOM    231  N   ALA A  16      16.205   7.846   4.648  1.00  1.07           N  
ATOM    232  CA  ALA A  16      16.410   9.238   5.044  1.00  1.07           C  
ATOM    233  C   ALA A  16      15.385  10.139   4.323  1.00  1.07           C  
ATOM    234  O   ALA A  16      14.799  11.047   4.926  1.00  1.07           O  
ATOM    235  CB  ALA A  16      17.838   9.661   4.747  1.00  1.07           C  
ATOM    236  H   ALA A  16      16.955   7.322   4.189  1.00  1.07           H  
ATOM    237  HA  ALA A  16      16.235   9.313   6.118  1.00  1.07           H  
ATOM    238 1HB  ALA A  16      17.993  10.672   5.080  1.00  1.07           H  
ATOM    239 2HB  ALA A  16      18.523   9.002   5.278  1.00  1.07           H  
ATOM    240 3HB  ALA A  16      18.034   9.599   3.691  1.00  1.07           H  
ATOM    241  N   LEU A  17      15.125   9.828   3.045  1.00  1.00           N  
ATOM    242  CA  LEU A  17      14.120  10.526   2.240  1.00  1.00           C  
ATOM    243  C   LEU A  17      12.739  10.374   2.857  1.00  1.00           C  
ATOM    244  O   LEU A  17      12.013  11.355   2.992  1.00  1.00           O  
ATOM    245  CB  LEU A  17      14.122  10.024   0.797  1.00  1.00           C  
ATOM    246  CG  LEU A  17      13.061  10.576  -0.103  1.00  1.00           C  
ATOM    247  CD1 LEU A  17      13.187  12.060  -0.222  1.00  1.00           C  
ATOM    248  CD2 LEU A  17      13.209   9.904  -1.436  1.00  1.00           C  
ATOM    249  H   LEU A  17      15.675   9.084   2.613  1.00  1.00           H  
ATOM    250  HA  LEU A  17      14.371  11.585   2.227  1.00  1.00           H  
ATOM    251 1HB  LEU A  17      15.091  10.242   0.357  1.00  1.00           H  
ATOM    252 2HB  LEU A  17      13.991   8.969   0.796  1.00  1.00           H  
ATOM    253  HG  LEU A  17      12.075  10.356   0.316  1.00  1.00           H  
ATOM    254 1HD1 LEU A  17      12.406  12.396  -0.858  1.00  1.00           H  
ATOM    255 2HD1 LEU A  17      13.085  12.524   0.760  1.00  1.00           H  
ATOM    256 3HD1 LEU A  17      14.145  12.314  -0.646  1.00  1.00           H  
ATOM    257 1HD2 LEU A  17      12.461  10.261  -2.122  1.00  1.00           H  
ATOM    258 2HD2 LEU A  17      14.195  10.127  -1.821  1.00  1.00           H  
ATOM    259 3HD2 LEU A  17      13.102   8.826  -1.312  1.00  1.00           H  
ATOM    260  N   VAL A  18      12.377   9.156   3.249  1.00  0.94           N  
ATOM    261  CA  VAL A  18      11.088   8.910   3.884  1.00  0.94           C  
ATOM    262  C   VAL A  18      10.890   9.772   5.113  1.00  0.94           C  
ATOM    263  O   VAL A  18       9.827  10.387   5.284  1.00  0.94           O  
ATOM    264  CB  VAL A  18      10.987   7.422   4.279  1.00  0.94           C  
ATOM    265  CG1 VAL A  18       9.814   7.157   5.229  1.00  0.94           C  
ATOM    266  CG2 VAL A  18      10.811   6.586   3.009  1.00  0.94           C  
ATOM    267  H   VAL A  18      13.018   8.381   3.089  1.00  0.94           H  
ATOM    268  HA  VAL A  18      10.315   9.144   3.162  1.00  0.94           H  
ATOM    269  HB  VAL A  18      11.891   7.135   4.788  1.00  0.94           H  
ATOM    270 1HG1 VAL A  18       9.805   6.102   5.487  1.00  0.94           H  
ATOM    271 2HG1 VAL A  18       9.953   7.744   6.140  1.00  0.94           H  
ATOM    272 3HG1 VAL A  18       8.885   7.408   4.803  1.00  0.94           H  
ATOM    273 1HG2 VAL A  18      10.766   5.532   3.274  1.00  0.94           H  
ATOM    274 2HG2 VAL A  18       9.895   6.871   2.505  1.00  0.94           H  
ATOM    275 3HG2 VAL A  18      11.645   6.752   2.346  1.00  0.94           H  
ATOM    276  N   ASP A  19      11.913   9.863   5.958  1.00  0.88           N  
ATOM    277  CA  ASP A  19      11.814  10.730   7.120  1.00  0.88           C  
ATOM    278  C   ASP A  19      11.643  12.201   6.714  1.00  0.88           C  
ATOM    279  O   ASP A  19      10.863  12.938   7.332  1.00  0.88           O  
ATOM    280  CB  ASP A  19      13.030  10.544   8.024  1.00  0.88           C  
ATOM    281  CG  ASP A  19      12.991   9.210   8.790  1.00  0.88           C  
ATOM    282  OD1 ASP A  19      11.949   8.590   8.816  1.00  0.88           O  
ATOM    283  OD2 ASP A  19      13.994   8.840   9.358  1.00  0.88           O  
ATOM    284  H   ASP A  19      12.764   9.320   5.784  1.00  0.88           H  
ATOM    285  HA  ASP A  19      10.932  10.435   7.687  1.00  0.88           H  
ATOM    286 1HB  ASP A  19      13.936  10.570   7.412  1.00  0.88           H  
ATOM    287 2HB  ASP A  19      13.089  11.366   8.735  1.00  0.88           H  
ATOM    288  N   ARG A  20      12.320  12.626   5.638  1.00  0.83           N  
ATOM    289  CA  ARG A  20      12.199  14.009   5.181  1.00  0.83           C  
ATOM    290  C   ARG A  20      10.807  14.305   4.638  1.00  0.83           C  
ATOM    291  O   ARG A  20      10.204  15.325   4.983  1.00  0.83           O  
ATOM    292  CB  ARG A  20      13.217  14.318   4.085  1.00  0.83           C  
ATOM    293  CG  ARG A  20      13.149  15.744   3.527  1.00  0.83           C  
ATOM    294  CD  ARG A  20      13.455  16.749   4.581  1.00  0.83           C  
ATOM    295  NE  ARG A  20      13.529  18.117   4.072  1.00  0.83           N  
ATOM    296  CZ  ARG A  20      13.551  19.206   4.866  1.00  0.83           C  
ATOM    297  NH1 ARG A  20      13.500  19.055   6.172  1.00  0.83           N  
ATOM    298  NH2 ARG A  20      13.621  20.428   4.362  1.00  0.83           N  
ATOM    299  H   ARG A  20      12.966  11.993   5.164  1.00  0.83           H  
ATOM    300  HA  ARG A  20      12.390  14.667   6.028  1.00  0.83           H  
ATOM    301 1HB  ARG A  20      14.221  14.146   4.463  1.00  0.83           H  
ATOM    302 2HB  ARG A  20      13.071  13.640   3.251  1.00  0.83           H  
ATOM    303 1HG  ARG A  20      13.847  15.855   2.704  1.00  0.83           H  
ATOM    304 2HG  ARG A  20      12.139  15.930   3.164  1.00  0.83           H  
ATOM    305 1HD  ARG A  20      12.665  16.715   5.330  1.00  0.83           H  
ATOM    306 2HD  ARG A  20      14.398  16.509   5.053  1.00  0.83           H  
ATOM    307  HE  ARG A  20      13.570  18.258   3.068  1.00  0.83           H  
ATOM    308 1HH1 ARG A  20      13.446  18.129   6.572  1.00  0.83           H  
ATOM    309 2HH1 ARG A  20      13.508  19.865   6.777  1.00  0.83           H  
ATOM    310 1HH2 ARG A  20      13.664  20.599   3.347  1.00  0.83           H  
ATOM    311 2HH2 ARG A  20      13.636  21.223   4.977  1.00  0.83           H  
ATOM    312  N   VAL A  21      10.263  13.394   3.832  1.00  0.80           N  
ATOM    313  CA  VAL A  21       8.955  13.633   3.239  1.00  0.80           C  
ATOM    314  C   VAL A  21       7.895  13.640   4.323  1.00  0.80           C  
ATOM    315  O   VAL A  21       7.046  14.531   4.363  1.00  0.80           O  
ATOM    316  CB  VAL A  21       8.580  12.561   2.201  1.00  0.80           C  
ATOM    317  CG1 VAL A  21       7.141  12.812   1.743  1.00  0.80           C  
ATOM    318  CG2 VAL A  21       9.529  12.592   1.051  1.00  0.80           C  
ATOM    319  H   VAL A  21      10.789  12.553   3.602  1.00  0.80           H  
ATOM    320  HA  VAL A  21       8.967  14.605   2.747  1.00  0.80           H  
ATOM    321  HB  VAL A  21       8.623  11.579   2.672  1.00  0.80           H  
ATOM    322 1HG1 VAL A  21       6.848  12.071   1.025  1.00  0.80           H  
ATOM    323 2HG1 VAL A  21       6.491  12.761   2.602  1.00  0.80           H  
ATOM    324 3HG1 VAL A  21       7.069  13.798   1.287  1.00  0.80           H  
ATOM    325 1HG2 VAL A  21       9.258  11.822   0.347  1.00  0.80           H  
ATOM    326 2HG2 VAL A  21       9.475  13.548   0.588  1.00  0.80           H  
ATOM    327 3HG2 VAL A  21      10.531  12.416   1.401  1.00  0.80           H  
ATOM    328  N   THR A  22       7.964  12.664   5.229  1.00  0.77           N  
ATOM    329  CA  THR A  22       6.995  12.549   6.305  1.00  0.77           C  
ATOM    330  C   THR A  22       6.997  13.829   7.142  1.00  0.77           C  
ATOM    331  O   THR A  22       5.936  14.388   7.470  1.00  0.77           O  
ATOM    332  CB  THR A  22       7.346  11.347   7.196  1.00  0.77           C  
ATOM    333  OG1 THR A  22       7.342  10.153   6.403  1.00  0.77           O  
ATOM    334  CG2 THR A  22       6.342  11.213   8.318  1.00  0.77           C  
ATOM    335  H   THR A  22       8.699  11.959   5.165  1.00  0.77           H  
ATOM    336  HA  THR A  22       6.002  12.411   5.876  1.00  0.77           H  
ATOM    337  HB  THR A  22       8.346  11.487   7.616  1.00  0.77           H  
ATOM    338  HG1 THR A  22       8.128  10.194   5.804  1.00  0.77           H  
ATOM    339 1HG2 THR A  22       6.607  10.358   8.939  1.00  0.77           H  
ATOM    340 2HG2 THR A  22       6.355  12.121   8.922  1.00  0.77           H  
ATOM    341 3HG2 THR A  22       5.348  11.067   7.900  1.00  0.77           H  
ATOM    342  N   GLY A  23       8.203  14.306   7.470  1.00  0.75           N  
ATOM    343  CA  GLY A  23       8.384  15.525   8.234  1.00  0.75           C  
ATOM    344  C   GLY A  23       7.714  16.701   7.539  1.00  0.75           C  
ATOM    345  O   GLY A  23       6.884  17.387   8.138  1.00  0.75           O  
ATOM    346  H   GLY A  23       9.045  13.797   7.193  1.00  0.75           H  
ATOM    347 1HA  GLY A  23       7.972  15.397   9.234  1.00  0.75           H  
ATOM    348 2HA  GLY A  23       9.452  15.720   8.341  1.00  0.75           H  
ATOM    349  N   LEU A  24       8.038  16.908   6.263  1.00  0.75           N  
ATOM    350  CA  LEU A  24       7.488  18.032   5.522  1.00  0.75           C  
ATOM    351  C   LEU A  24       5.970  17.969   5.429  1.00  0.75           C  
ATOM    352  O   LEU A  24       5.292  18.981   5.601  1.00  0.75           O  
ATOM    353  CB  LEU A  24       8.058  18.023   4.111  1.00  0.75           C  
ATOM    354  CG  LEU A  24       9.533  18.349   3.957  1.00  0.75           C  
ATOM    355  CD1 LEU A  24       9.966  18.025   2.528  1.00  0.75           C  
ATOM    356  CD2 LEU A  24       9.737  19.821   4.258  1.00  0.75           C  
ATOM    357  H   LEU A  24       8.710  16.290   5.806  1.00  0.75           H  
ATOM    358  HA  LEU A  24       7.774  18.953   6.029  1.00  0.75           H  
ATOM    359 1HB  LEU A  24       7.868  17.048   3.656  1.00  0.75           H  
ATOM    360 2HB  LEU A  24       7.528  18.776   3.564  1.00  0.75           H  
ATOM    361  HG  LEU A  24      10.121  17.753   4.644  1.00  0.75           H  
ATOM    362 1HD1 LEU A  24      11.019  18.256   2.402  1.00  0.75           H  
ATOM    363 2HD1 LEU A  24       9.802  16.965   2.330  1.00  0.75           H  
ATOM    364 3HD1 LEU A  24       9.389  18.610   1.846  1.00  0.75           H  
ATOM    365 1HD2 LEU A  24      10.783  20.074   4.145  1.00  0.75           H  
ATOM    366 2HD2 LEU A  24       9.144  20.419   3.563  1.00  0.75           H  
ATOM    367 3HD2 LEU A  24       9.418  20.033   5.286  1.00  0.75           H  
ATOM    368  N   MET A  25       5.412  16.779   5.230  1.00  0.75           N  
ATOM    369  CA  MET A  25       3.965  16.649   5.160  1.00  0.75           C  
ATOM    370  C   MET A  25       3.309  17.121   6.444  1.00  0.75           C  
ATOM    371  O   MET A  25       2.294  17.834   6.417  1.00  0.75           O  
ATOM    372  CB  MET A  25       3.600  15.205   4.893  1.00  0.75           C  
ATOM    373  CG  MET A  25       3.930  14.758   3.557  1.00  0.75           C  
ATOM    374  SD  MET A  25       3.723  13.035   3.411  1.00  0.75           S  
ATOM    375  CE  MET A  25       1.981  12.958   3.594  1.00  0.75           C  
ATOM    376  H   MET A  25       6.002  15.956   5.098  1.00  0.75           H  
ATOM    377  HA  MET A  25       3.600  17.273   4.350  1.00  0.75           H  
ATOM    378 1HB  MET A  25       4.121  14.562   5.598  1.00  0.75           H  
ATOM    379 2HB  MET A  25       2.526  15.065   5.041  1.00  0.75           H  
ATOM    380 1HG  MET A  25       3.253  15.252   2.876  1.00  0.75           H  
ATOM    381 2HG  MET A  25       4.941  15.025   3.287  1.00  0.75           H  
ATOM    382 1HE  MET A  25       1.656  11.933   3.517  1.00  0.75           H  
ATOM    383 2HE  MET A  25       1.700  13.356   4.568  1.00  0.75           H  
ATOM    384 3HE  MET A  25       1.509  13.556   2.828  1.00  0.75           H  
ATOM    385  N   THR A  26       3.908  16.735   7.575  1.00  0.76           N  
ATOM    386  CA  THR A  26       3.399  17.106   8.885  1.00  0.76           C  
ATOM    387  C   THR A  26       3.495  18.613   9.116  1.00  0.76           C  
ATOM    388  O   THR A  26       2.542  19.240   9.581  1.00  0.76           O  
ATOM    389  CB  THR A  26       4.178  16.369   9.988  1.00  0.76           C  
ATOM    390  OG1 THR A  26       4.023  14.951   9.818  1.00  0.76           O  
ATOM    391  CG2 THR A  26       3.674  16.781  11.357  1.00  0.76           C  
ATOM    392  H   THR A  26       4.739  16.138   7.525  1.00  0.76           H  
ATOM    393  HA  THR A  26       2.350  16.817   8.941  1.00  0.76           H  
ATOM    394  HB  THR A  26       5.235  16.617   9.909  1.00  0.76           H  
ATOM    395  HG1 THR A  26       4.492  14.685   9.000  1.00  0.76           H  
ATOM    396 1HG2 THR A  26       4.240  16.254  12.124  1.00  0.76           H  
ATOM    397 2HG2 THR A  26       3.805  17.857  11.482  1.00  0.76           H  
ATOM    398 3HG2 THR A  26       2.619  16.531  11.447  1.00  0.76           H  
ATOM    399  N   GLU A  27       4.650  19.192   8.776  1.00  0.76           N  
ATOM    400  CA  GLU A  27       4.901  20.621   8.954  1.00  0.76           C  
ATOM    401  C   GLU A  27       3.978  21.503   8.108  1.00  0.76           C  
ATOM    402  O   GLU A  27       3.541  22.569   8.548  1.00  0.76           O  
ATOM    403  CB  GLU A  27       6.358  20.943   8.584  1.00  0.76           C  
ATOM    404  CG  GLU A  27       7.416  20.407   9.557  1.00  0.76           C  
ATOM    405  CD  GLU A  27       8.841  20.649   9.076  1.00  0.76           C  
ATOM    406  OE1 GLU A  27       9.011  21.113   7.971  1.00  0.76           O  
ATOM    407  OE2 GLU A  27       9.755  20.366   9.819  1.00  0.76           O  
ATOM    408  H   GLU A  27       5.392  18.603   8.395  1.00  0.76           H  
ATOM    409  HA  GLU A  27       4.738  20.866  10.003  1.00  0.76           H  
ATOM    410 1HB  GLU A  27       6.574  20.522   7.601  1.00  0.76           H  
ATOM    411 2HB  GLU A  27       6.483  22.021   8.509  1.00  0.76           H  
ATOM    412 1HG  GLU A  27       7.283  20.896  10.520  1.00  0.76           H  
ATOM    413 2HG  GLU A  27       7.257  19.342   9.702  1.00  0.76           H  
ATOM    414  N   LEU A  28       3.699  21.050   6.892  1.00  0.75           N  
ATOM    415  CA  LEU A  28       2.900  21.782   5.925  1.00  0.75           C  
ATOM    416  C   LEU A  28       1.392  21.573   6.004  1.00  0.75           C  
ATOM    417  O   LEU A  28       0.640  22.522   5.766  1.00  0.75           O  
ATOM    418  CB  LEU A  28       3.398  21.388   4.549  1.00  0.75           C  
ATOM    419  CG  LEU A  28       4.811  21.810   4.261  1.00  0.75           C  
ATOM    420  CD1 LEU A  28       5.237  21.170   3.025  1.00  0.75           C  
ATOM    421  CD2 LEU A  28       4.863  23.313   4.122  1.00  0.75           C  
ATOM    422  H   LEU A  28       4.117  20.169   6.597  1.00  0.75           H  
ATOM    423  HA  LEU A  28       3.098  22.841   6.076  1.00  0.75           H  
ATOM    424 1HB  LEU A  28       3.364  20.304   4.474  1.00  0.75           H  
ATOM    425 2HB  LEU A  28       2.745  21.814   3.791  1.00  0.75           H  
ATOM    426  HG  LEU A  28       5.471  21.486   5.070  1.00  0.75           H  
ATOM    427 1HD1 LEU A  28       6.265  21.446   2.796  1.00  0.75           H  
ATOM    428 2HD1 LEU A  28       5.173  20.101   3.178  1.00  0.75           H  
ATOM    429 3HD1 LEU A  28       4.580  21.472   2.207  1.00  0.75           H  
ATOM    430 1HD2 LEU A  28       5.884  23.621   3.903  1.00  0.75           H  
ATOM    431 2HD2 LEU A  28       4.206  23.622   3.306  1.00  0.75           H  
ATOM    432 3HD2 LEU A  28       4.534  23.776   5.052  1.00  0.75           H  
ATOM    433  N   GLY A  29       0.943  20.359   6.340  1.00  0.73           N  
ATOM    434  CA  GLY A  29      -0.483  20.052   6.336  1.00  0.73           C  
ATOM    435  C   GLY A  29      -0.910  19.413   5.014  1.00  0.73           C  
ATOM    436  O   GLY A  29      -1.927  19.797   4.433  1.00  0.73           O  
ATOM    437  H   GLY A  29       1.595  19.608   6.557  1.00  0.73           H  
ATOM    438 1HA  GLY A  29      -0.701  19.369   7.157  1.00  0.73           H  
ATOM    439 2HA  GLY A  29      -1.056  20.961   6.512  1.00  0.73           H  
ATOM    440  N   VAL A  30      -0.100  18.462   4.530  1.00  0.70           N  
ATOM    441  CA  VAL A  30      -0.391  17.746   3.282  1.00  0.70           C  
ATOM    442  C   VAL A  30      -0.886  16.314   3.564  1.00  0.70           C  
ATOM    443  O   VAL A  30      -0.121  15.501   4.077  1.00  0.70           O  
ATOM    444  CB  VAL A  30       0.889  17.676   2.439  1.00  0.70           C  
ATOM    445  CG1 VAL A  30       0.635  16.917   1.126  1.00  0.70           C  
ATOM    446  CG2 VAL A  30       1.398  19.106   2.232  1.00  0.70           C  
ATOM    447  H   VAL A  30       0.734  18.223   5.071  1.00  0.70           H  
ATOM    448  HA  VAL A  30      -1.114  18.322   2.719  1.00  0.70           H  
ATOM    449  HB  VAL A  30       1.640  17.114   2.979  1.00  0.70           H  
ATOM    450 1HG1 VAL A  30       1.555  16.864   0.556  1.00  0.70           H  
ATOM    451 2HG1 VAL A  30       0.298  15.912   1.355  1.00  0.70           H  
ATOM    452 3HG1 VAL A  30      -0.119  17.412   0.538  1.00  0.70           H  
ATOM    453 1HG2 VAL A  30       2.305  19.095   1.676  1.00  0.70           H  
ATOM    454 2HG2 VAL A  30       0.673  19.702   1.710  1.00  0.70           H  
ATOM    455 3HG2 VAL A  30       1.580  19.550   3.197  1.00  0.70           H  
ATOM    456  N   PRO A  31      -2.170  15.980   3.281  1.00  0.67           N  
ATOM    457  CA  PRO A  31      -2.779  14.671   3.501  1.00  0.67           C  
ATOM    458  C   PRO A  31      -2.028  13.496   2.903  1.00  0.67           C  
ATOM    459  O   PRO A  31      -1.967  12.448   3.551  1.00  0.67           O  
ATOM    460  CB  PRO A  31      -4.131  14.831   2.832  1.00  0.67           C  
ATOM    461  CG  PRO A  31      -4.429  16.284   2.999  1.00  0.67           C  
ATOM    462  CD  PRO A  31      -3.116  16.978   2.772  1.00  0.67           C  
ATOM    463  HA  PRO A  31      -2.907  14.522   4.578  1.00  0.67           H  
ATOM    464 1HB  PRO A  31      -4.078  14.519   1.777  1.00  0.67           H  
ATOM    465 2HB  PRO A  31      -4.862  14.174   3.312  1.00  0.67           H  
ATOM    466 1HG  PRO A  31      -5.195  16.594   2.323  1.00  0.67           H  
ATOM    467 2HG  PRO A  31      -4.808  16.460   4.006  1.00  0.67           H  
ATOM    468 1HD  PRO A  31      -2.949  17.155   1.697  1.00  0.67           H  
ATOM    469 2HD  PRO A  31      -3.117  17.894   3.367  1.00  0.67           H  
ATOM    470  N   GLY A  32      -1.374  13.690   1.750  1.00  0.66           N  
ATOM    471  CA  GLY A  32      -0.619  12.610   1.131  1.00  0.66           C  
ATOM    472  C   GLY A  32       0.306  13.045  -0.017  1.00  0.66           C  
ATOM    473  O   GLY A  32       0.083  14.050  -0.714  1.00  0.66           O  
ATOM    474  H   GLY A  32      -1.498  14.549   1.233  1.00  0.66           H  
ATOM    475 1HA  GLY A  32      -0.039  12.114   1.889  1.00  0.66           H  
ATOM    476 2HA  GLY A  32      -1.322  11.871   0.763  1.00  0.66           H  
ATOM    477  N   VAL A  33       1.386  12.267  -0.144  1.00  0.65           N  
ATOM    478  CA  VAL A  33       2.482  12.456  -1.099  1.00  0.65           C  
ATOM    479  C   VAL A  33       2.962  11.175  -1.780  1.00  0.65           C  
ATOM    480  O   VAL A  33       3.012  10.119  -1.159  1.00  0.65           O  
ATOM    481  CB  VAL A  33       3.693  13.105  -0.387  1.00  0.65           C  
ATOM    482  CG1 VAL A  33       4.847  13.274  -1.333  1.00  0.65           C  
ATOM    483  CG2 VAL A  33       3.296  14.405   0.180  1.00  0.65           C  
ATOM    484  H   VAL A  33       1.423  11.460   0.477  1.00  0.65           H  
ATOM    485  HA  VAL A  33       2.132  13.135  -1.873  1.00  0.65           H  
ATOM    486  HB  VAL A  33       4.033  12.458   0.410  1.00  0.65           H  
ATOM    487 1HG1 VAL A  33       5.687  13.719  -0.812  1.00  0.65           H  
ATOM    488 2HG1 VAL A  33       5.122  12.317  -1.691  1.00  0.65           H  
ATOM    489 3HG1 VAL A  33       4.567  13.898  -2.166  1.00  0.65           H  
ATOM    490 1HG2 VAL A  33       4.148  14.812   0.667  1.00  0.65           H  
ATOM    491 2HG2 VAL A  33       2.957  15.059  -0.579  1.00  0.65           H  
ATOM    492 3HG2 VAL A  33       2.509  14.279   0.885  1.00  0.65           H  
ATOM    493  N   ALA A  34       3.280  11.226  -3.066  1.00  0.67           N  
ATOM    494  CA  ALA A  34       3.946  10.074  -3.668  1.00  0.67           C  
ATOM    495  C   ALA A  34       5.307  10.518  -4.204  1.00  0.67           C  
ATOM    496  O   ALA A  34       5.405  11.545  -4.879  1.00  0.67           O  
ATOM    497  CB  ALA A  34       3.102   9.452  -4.753  1.00  0.67           C  
ATOM    498  H   ALA A  34       3.147  12.087  -3.587  1.00  0.67           H  
ATOM    499  HA  ALA A  34       4.125   9.333  -2.897  1.00  0.67           H  
ATOM    500 1HB  ALA A  34       3.621   8.595  -5.142  1.00  0.67           H  
ATOM    501 2HB  ALA A  34       2.165   9.132  -4.356  1.00  0.67           H  
ATOM    502 3HB  ALA A  34       2.929  10.176  -5.540  1.00  0.67           H  
ATOM    503  N   VAL A  35       6.368   9.783  -3.853  1.00  0.70           N  
ATOM    504  CA  VAL A  35       7.715  10.139  -4.305  1.00  0.70           C  
ATOM    505  C   VAL A  35       8.461   8.987  -4.921  1.00  0.70           C  
ATOM    506  O   VAL A  35       8.530   7.890  -4.359  1.00  0.70           O  
ATOM    507  CB  VAL A  35       8.618  10.659  -3.152  1.00  0.70           C  
ATOM    508  CG1 VAL A  35      10.031  10.997  -3.672  1.00  0.70           C  
ATOM    509  CG2 VAL A  35       8.013  11.867  -2.538  1.00  0.70           C  
ATOM    510  H   VAL A  35       6.240   8.956  -3.270  1.00  0.70           H  
ATOM    511  HA  VAL A  35       7.627  10.923  -5.052  1.00  0.70           H  
ATOM    512  HB  VAL A  35       8.731   9.885  -2.401  1.00  0.70           H  
ATOM    513 1HG1 VAL A  35      10.627  11.363  -2.847  1.00  0.70           H  
ATOM    514 2HG1 VAL A  35      10.510  10.118  -4.089  1.00  0.70           H  
ATOM    515 3HG1 VAL A  35       9.972  11.759  -4.435  1.00  0.70           H  
ATOM    516 1HG2 VAL A  35       8.639  12.229  -1.745  1.00  0.70           H  
ATOM    517 2HG2 VAL A  35       7.915  12.622  -3.283  1.00  0.70           H  
ATOM    518 3HG2 VAL A  35       7.063  11.603  -2.151  1.00  0.70           H  
ATOM    519  N   GLY A  36       9.070   9.237  -6.061  1.00  0.76           N  
ATOM    520  CA  GLY A  36       9.908   8.212  -6.624  1.00  0.76           C  
ATOM    521  C   GLY A  36      11.200   8.785  -7.148  1.00  0.76           C  
ATOM    522  O   GLY A  36      11.277   9.955  -7.538  1.00  0.76           O  
ATOM    523  H   GLY A  36       8.946  10.138  -6.520  1.00  0.76           H  
ATOM    524 1HA  GLY A  36      10.137   7.480  -5.860  1.00  0.76           H  
ATOM    525 2HA  GLY A  36       9.390   7.693  -7.420  1.00  0.76           H  
ATOM    526  N   ILE A  37      12.228   7.939  -7.156  1.00  0.83           N  
ATOM    527  CA  ILE A  37      13.524   8.299  -7.709  1.00  0.83           C  
ATOM    528  C   ILE A  37      14.119   7.216  -8.633  1.00  0.83           C  
ATOM    529  O   ILE A  37      14.097   6.027  -8.303  1.00  0.83           O  
ATOM    530  CB  ILE A  37      14.508   8.656  -6.585  1.00  0.83           C  
ATOM    531  CG1 ILE A  37      13.968   9.837  -5.769  1.00  0.83           C  
ATOM    532  CG2 ILE A  37      15.866   8.986  -7.160  1.00  0.83           C  
ATOM    533  CD1 ILE A  37      14.768  10.148  -4.614  1.00  0.83           C  
ATOM    534  H   ILE A  37      12.078   7.000  -6.788  1.00  0.83           H  
ATOM    535  HA  ILE A  37      13.396   9.197  -8.303  1.00  0.83           H  
ATOM    536  HB  ILE A  37      14.607   7.811  -5.904  1.00  0.83           H  
ATOM    537 1HG1 ILE A  37      13.904  10.705  -6.404  1.00  0.83           H  
ATOM    538 2HG1 ILE A  37      12.987   9.607  -5.393  1.00  0.83           H  
ATOM    539 1HG2 ILE A  37      16.542   9.235  -6.356  1.00  0.83           H  
ATOM    540 2HG2 ILE A  37      16.261   8.135  -7.707  1.00  0.83           H  
ATOM    541 3HG2 ILE A  37      15.771   9.837  -7.837  1.00  0.83           H  
ATOM    542 1HD1 ILE A  37      14.322  10.984  -4.083  1.00  0.83           H  
ATOM    543 2HD1 ILE A  37      14.805   9.275  -3.967  1.00  0.83           H  
ATOM    544 3HD1 ILE A  37      15.762  10.407  -4.939  1.00  0.83           H  
ATOM    545  N   LEU A  38      14.604   7.624  -9.812  1.00  0.93           N  
ATOM    546  CA  LEU A  38      15.312   6.717 -10.717  1.00  0.93           C  
ATOM    547  C   LEU A  38      16.782   7.050 -10.672  1.00  0.93           C  
ATOM    548  O   LEU A  38      17.151   8.225 -10.626  1.00  0.93           O  
ATOM    549  CB  LEU A  38      14.907   6.841 -12.199  1.00  0.93           C  
ATOM    550  CG  LEU A  38      13.529   6.558 -12.588  1.00  0.93           C  
ATOM    551  CD1 LEU A  38      13.354   6.802 -14.057  1.00  0.93           C  
ATOM    552  CD2 LEU A  38      13.239   5.179 -12.278  1.00  0.93           C  
ATOM    553  H   LEU A  38      14.535   8.606 -10.046  1.00  0.93           H  
ATOM    554  HA  LEU A  38      15.169   5.694 -10.383  1.00  0.93           H  
ATOM    555 1HB  LEU A  38      15.134   7.850 -12.524  1.00  0.93           H  
ATOM    556 2HB  LEU A  38      15.544   6.162 -12.770  1.00  0.93           H  
ATOM    557  HG  LEU A  38      12.882   7.194 -12.061  1.00  0.93           H  
ATOM    558 1HD1 LEU A  38      12.327   6.584 -14.338  1.00  0.93           H  
ATOM    559 2HD1 LEU A  38      13.582   7.830 -14.287  1.00  0.93           H  
ATOM    560 3HD1 LEU A  38      14.027   6.155 -14.610  1.00  0.93           H  
ATOM    561 1HD2 LEU A  38      12.224   4.939 -12.551  1.00  0.93           H  
ATOM    562 2HD2 LEU A  38      13.920   4.526 -12.821  1.00  0.93           H  
ATOM    563 3HD2 LEU A  38      13.377   5.045 -11.218  1.00  0.93           H  
ATOM    564  N   HIS A  39      17.634   6.045 -10.737  1.00  1.03           N  
ATOM    565  CA  HIS A  39      19.053   6.344 -10.830  1.00  1.03           C  
ATOM    566  C   HIS A  39      19.711   5.176 -11.571  1.00  1.03           C  
ATOM    567  O   HIS A  39      19.760   4.046 -11.066  1.00  1.03           O  
ATOM    568  CB  HIS A  39      19.653   6.597  -9.429  1.00  1.03           C  
ATOM    569  CG  HIS A  39      21.027   7.246  -9.464  1.00  1.03           C  
ATOM    570  ND1 HIS A  39      21.817   7.389  -8.341  1.00  1.03           N  
ATOM    571  CD2 HIS A  39      21.713   7.821 -10.479  1.00  1.03           C  
ATOM    572  CE1 HIS A  39      22.931   8.022  -8.666  1.00  1.03           C  
ATOM    573  NE2 HIS A  39      22.895   8.290  -9.956  1.00  1.03           N  
ATOM    574  H   HIS A  39      17.285   5.085 -10.766  1.00  1.03           H  
ATOM    575  HA  HIS A  39      19.212   7.240 -11.424  1.00  1.03           H  
ATOM    576 1HB  HIS A  39      18.985   7.234  -8.844  1.00  1.03           H  
ATOM    577 2HB  HIS A  39      19.741   5.648  -8.899  1.00  1.03           H  
ATOM    578  HD2 HIS A  39      21.387   7.905 -11.519  1.00  1.03           H  
ATOM    579  HE1 HIS A  39      23.743   8.280  -7.982  1.00  1.03           H  
ATOM    580  HE2 HIS A  39      23.613   8.766 -10.480  1.00  1.03           H  
ATOM    581  N   GLY A  40      20.223   5.441 -12.767  1.00  1.11           N  
ATOM    582  CA  GLY A  40      20.754   4.381 -13.599  1.00  1.11           C  
ATOM    583  C   GLY A  40      19.605   3.442 -13.931  1.00  1.11           C  
ATOM    584  O   GLY A  40      18.548   3.885 -14.381  1.00  1.11           O  
ATOM    585  H   GLY A  40      20.168   6.387 -13.134  1.00  1.11           H  
ATOM    586 1HA  GLY A  40      21.179   4.793 -14.511  1.00  1.11           H  
ATOM    587 2HA  GLY A  40      21.542   3.847 -13.071  1.00  1.11           H  
ATOM    588  N   ASP A  41      19.786   2.155 -13.675  1.00  1.17           N  
ATOM    589  CA  ASP A  41      18.737   1.190 -13.972  1.00  1.17           C  
ATOM    590  C   ASP A  41      17.797   0.949 -12.782  1.00  1.17           C  
ATOM    591  O   ASP A  41      16.849   0.159 -12.882  1.00  1.17           O  
ATOM    592  CB  ASP A  41      19.369  -0.133 -14.398  1.00  1.17           C  
ATOM    593  CG  ASP A  41      20.140  -0.023 -15.716  1.00  1.17           C  
ATOM    594  OD1 ASP A  41      19.675   0.649 -16.606  1.00  1.17           O  
ATOM    595  OD2 ASP A  41      21.197  -0.596 -15.807  1.00  1.17           O  
ATOM    596  H   ASP A  41      20.662   1.841 -13.285  1.00  1.17           H  
ATOM    597  HA  ASP A  41      18.143   1.575 -14.800  1.00  1.17           H  
ATOM    598 1HB  ASP A  41      20.052  -0.476 -13.619  1.00  1.17           H  
ATOM    599 2HB  ASP A  41      18.592  -0.890 -14.508  1.00  1.17           H  
ATOM    600  N   ARG A  42      18.061   1.607 -11.652  1.00  1.19           N  
ATOM    601  CA  ARG A  42      17.270   1.387 -10.450  1.00  1.19           C  
ATOM    602  C   ARG A  42      16.092   2.339 -10.319  1.00  1.19           C  
ATOM    603  O   ARG A  42      16.141   3.487 -10.768  1.00  1.19           O  
ATOM    604  CB  ARG A  42      18.128   1.498  -9.212  1.00  1.19           C  
ATOM    605  CG  ARG A  42      19.266   0.489  -9.087  1.00  1.19           C  
ATOM    606  CD  ARG A  42      18.753  -0.884  -8.835  1.00  1.19           C  
ATOM    607  NE  ARG A  42      19.818  -1.806  -8.465  1.00  1.19           N  
ATOM    608  CZ  ARG A  42      19.672  -3.139  -8.341  1.00  1.19           C  
ATOM    609  NH1 ARG A  42      18.514  -3.704  -8.603  1.00  1.19           N  
ATOM    610  NH2 ARG A  42      20.697  -3.880  -7.961  1.00  1.19           N  
ATOM    611  H   ARG A  42      18.819   2.290 -11.611  1.00  1.19           H  
ATOM    612  HA  ARG A  42      16.878   0.371 -10.486  1.00  1.19           H  
ATOM    613 1HB  ARG A  42      18.557   2.499  -9.147  1.00  1.19           H  
ATOM    614 2HB  ARG A  42      17.489   1.357  -8.352  1.00  1.19           H  
ATOM    615 1HG  ARG A  42      19.845   0.479 -10.008  1.00  1.19           H  
ATOM    616 2HG  ARG A  42      19.910   0.772  -8.253  1.00  1.19           H  
ATOM    617 1HD  ARG A  42      18.036  -0.850  -8.012  1.00  1.19           H  
ATOM    618 2HD  ARG A  42      18.264  -1.264  -9.730  1.00  1.19           H  
ATOM    619  HE  ARG A  42      20.724  -1.412  -8.250  1.00  1.19           H  
ATOM    620 1HH1 ARG A  42      17.734  -3.138  -8.904  1.00  1.19           H  
ATOM    621 2HH1 ARG A  42      18.408  -4.704  -8.513  1.00  1.19           H  
ATOM    622 1HH2 ARG A  42      21.587  -3.444  -7.759  1.00  1.19           H  
ATOM    623 2HH2 ARG A  42      20.590  -4.878  -7.867  1.00  1.19           H  
ATOM    624  N   GLU A  43      15.052   1.865  -9.643  1.00  1.15           N  
ATOM    625  CA  GLU A  43      13.862   2.656  -9.362  1.00  1.15           C  
ATOM    626  C   GLU A  43      13.382   2.422  -7.949  1.00  1.15           C  
ATOM    627  O   GLU A  43      13.264   1.277  -7.499  1.00  1.15           O  
ATOM    628  CB  GLU A  43      12.785   2.312 -10.391  1.00  1.15           C  
ATOM    629  CG  GLU A  43      11.447   2.991 -10.273  1.00  1.15           C  
ATOM    630  CD  GLU A  43      10.598   2.712 -11.515  1.00  1.15           C  
ATOM    631  OE1 GLU A  43      11.126   2.119 -12.458  1.00  1.15           O  
ATOM    632  OE2 GLU A  43       9.441   3.068 -11.524  1.00  1.15           O  
ATOM    633  H   GLU A  43      15.082   0.914  -9.311  1.00  1.15           H  
ATOM    634  HA  GLU A  43      14.116   3.710  -9.449  1.00  1.15           H  
ATOM    635 1HB  GLU A  43      13.163   2.549 -11.360  1.00  1.15           H  
ATOM    636 2HB  GLU A  43      12.608   1.238 -10.372  1.00  1.15           H  
ATOM    637 1HG  GLU A  43      10.929   2.605  -9.395  1.00  1.15           H  
ATOM    638 2HG  GLU A  43      11.584   4.054 -10.129  1.00  1.15           H  
ATOM    639  N   TYR A  44      13.121   3.523  -7.255  1.00  1.08           N  
ATOM    640  CA  TYR A  44      12.708   3.479  -5.872  1.00  1.08           C  
ATOM    641  C   TYR A  44      11.410   4.234  -5.674  1.00  1.08           C  
ATOM    642  O   TYR A  44      11.303   5.387  -6.109  1.00  1.08           O  
ATOM    643  CB  TYR A  44      13.775   4.180  -5.072  1.00  1.08           C  
ATOM    644  CG  TYR A  44      15.148   3.669  -5.380  1.00  1.08           C  
ATOM    645  CD1 TYR A  44      16.097   4.526  -5.950  1.00  1.08           C  
ATOM    646  CD2 TYR A  44      15.464   2.365  -5.146  1.00  1.08           C  
ATOM    647  CE1 TYR A  44      17.354   4.051  -6.235  1.00  1.08           C  
ATOM    648  CE2 TYR A  44      16.706   1.897  -5.433  1.00  1.08           C  
ATOM    649  CZ  TYR A  44      17.647   2.721  -5.961  1.00  1.08           C  
ATOM    650  OH  TYR A  44      18.877   2.198  -6.240  1.00  1.08           O  
ATOM    651  H   TYR A  44      13.276   4.427  -7.696  1.00  1.08           H  
ATOM    652  HA  TYR A  44      12.568   2.444  -5.560  1.00  1.08           H  
ATOM    653 1HB  TYR A  44      13.753   5.251  -5.288  1.00  1.08           H  
ATOM    654 2HB  TYR A  44      13.577   4.053  -4.024  1.00  1.08           H  
ATOM    655  HD1 TYR A  44      15.844   5.568  -6.157  1.00  1.08           H  
ATOM    656  HD2 TYR A  44      14.723   1.720  -4.737  1.00  1.08           H  
ATOM    657  HE1 TYR A  44      18.110   4.706  -6.673  1.00  1.08           H  
ATOM    658  HE2 TYR A  44      16.963   0.863  -5.245  1.00  1.08           H  
ATOM    659  HH  TYR A  44      19.585   2.817  -5.977  1.00  1.08           H  
ATOM    660  N   THR A  45      10.420   3.640  -5.015  1.00  0.98           N  
ATOM    661  CA  THR A  45       9.193   4.428  -4.837  1.00  0.98           C  
ATOM    662  C   THR A  45       8.519   4.309  -3.466  1.00  0.98           C  
ATOM    663  O   THR A  45       8.578   3.263  -2.818  1.00  0.98           O  
ATOM    664  CB  THR A  45       8.229   4.162  -6.006  1.00  0.98           C  
ATOM    665  OG1 THR A  45       8.931   4.426  -7.229  1.00  0.98           O  
ATOM    666  CG2 THR A  45       7.015   5.097  -5.932  1.00  0.98           C  
ATOM    667  H   THR A  45      10.502   2.667  -4.685  1.00  0.98           H  
ATOM    668  HA  THR A  45       9.463   5.477  -4.921  1.00  0.98           H  
ATOM    669  HB  THR A  45       7.897   3.130  -6.003  1.00  0.98           H  
ATOM    670  HG1 THR A  45       9.558   5.159  -7.085  1.00  0.98           H  
ATOM    671 1HG2 THR A  45       6.382   4.928  -6.790  1.00  0.98           H  
ATOM    672 2HG2 THR A  45       6.448   4.921  -5.032  1.00  0.98           H  
ATOM    673 3HG2 THR A  45       7.357   6.121  -5.939  1.00  0.98           H  
ATOM    674  N   ALA A  46       7.931   5.409  -2.992  1.00  0.89           N  
ATOM    675  CA  ALA A  46       7.181   5.366  -1.747  1.00  0.89           C  
ATOM    676  C   ALA A  46       5.960   6.289  -1.735  1.00  0.89           C  
ATOM    677  O   ALA A  46       6.037   7.452  -2.141  1.00  0.89           O  
ATOM    678  CB  ALA A  46       8.108   5.775  -0.623  1.00  0.89           C  
ATOM    679  H   ALA A  46       7.993   6.278  -3.523  1.00  0.89           H  
ATOM    680  HA  ALA A  46       6.832   4.351  -1.602  1.00  0.89           H  
ATOM    681 1HB  ALA A  46       7.592   5.735   0.312  1.00  0.89           H  
ATOM    682 2HB  ALA A  46       8.968   5.106  -0.594  1.00  0.89           H  
ATOM    683 3HB  ALA A  46       8.446   6.790  -0.800  1.00  0.89           H  
ATOM    684  N   GLY A  47       4.826   5.783  -1.236  1.00  0.81           N  
ATOM    685  CA  GLY A  47       3.661   6.626  -1.023  1.00  0.81           C  
ATOM    686  C   GLY A  47       3.567   6.993   0.455  1.00  0.81           C  
ATOM    687  O   GLY A  47       3.975   6.212   1.317  1.00  0.81           O  
ATOM    688  H   GLY A  47       4.729   4.803  -0.973  1.00  0.81           H  
ATOM    689 1HA  GLY A  47       3.725   7.525  -1.625  1.00  0.81           H  
ATOM    690 2HA  GLY A  47       2.781   6.092  -1.336  1.00  0.81           H  
ATOM    691  N   PHE A  48       3.012   8.166   0.751  1.00  0.75           N  
ATOM    692  CA  PHE A  48       2.882   8.633   2.123  1.00  0.75           C  
ATOM    693  C   PHE A  48       1.480   9.216   2.370  1.00  0.75           C  
ATOM    694  O   PHE A  48       0.984   9.996   1.561  1.00  0.75           O  
ATOM    695  CB  PHE A  48       3.876   9.767   2.319  1.00  0.75           C  
ATOM    696  CG  PHE A  48       5.298   9.443   1.977  1.00  0.75           C  
ATOM    697  CD1 PHE A  48       5.731   9.569   0.656  1.00  0.75           C  
ATOM    698  CD2 PHE A  48       6.205   9.061   2.911  1.00  0.75           C  
ATOM    699  CE1 PHE A  48       7.009   9.304   0.295  1.00  0.75           C  
ATOM    700  CE2 PHE A  48       7.491   8.806   2.538  1.00  0.75           C  
ATOM    701  CZ  PHE A  48       7.900   8.922   1.236  1.00  0.75           C  
ATOM    702  H   PHE A  48       2.725   8.775  -0.004  1.00  0.75           H  
ATOM    703  HA  PHE A  48       3.065   7.805   2.809  1.00  0.75           H  
ATOM    704 1HB  PHE A  48       3.568  10.600   1.704  1.00  0.75           H  
ATOM    705 2HB  PHE A  48       3.844  10.088   3.356  1.00  0.75           H  
ATOM    706  HD1 PHE A  48       5.038   9.879  -0.100  1.00  0.75           H  
ATOM    707  HD2 PHE A  48       5.902   8.967   3.955  1.00  0.75           H  
ATOM    708  HE1 PHE A  48       7.305   9.401  -0.740  1.00  0.75           H  
ATOM    709  HE2 PHE A  48       8.181   8.522   3.267  1.00  0.75           H  
ATOM    710  HZ  PHE A  48       8.934   8.712   0.960  1.00  0.75           H  
ATOM    711  N   GLY A  49       0.874   8.946   3.524  1.00  0.72           N  
ATOM    712  CA  GLY A  49      -0.422   9.575   3.830  1.00  0.72           C  
ATOM    713  C   GLY A  49      -1.565   9.048   2.960  1.00  0.72           C  
ATOM    714  O   GLY A  49      -1.515   7.903   2.504  1.00  0.72           O  
ATOM    715  H   GLY A  49       1.296   8.307   4.185  1.00  0.72           H  
ATOM    716 1HA  GLY A  49      -0.664   9.405   4.879  1.00  0.72           H  
ATOM    717 2HA  GLY A  49      -0.338  10.649   3.709  1.00  0.72           H  
ATOM    718  N   VAL A  50      -2.604   9.874   2.764  1.00  0.72           N  
ATOM    719  CA  VAL A  50      -3.822   9.464   2.048  1.00  0.72           C  
ATOM    720  C   VAL A  50      -4.153  10.298   0.829  1.00  0.72           C  
ATOM    721  O   VAL A  50      -3.838  11.487   0.750  1.00  0.72           O  
ATOM    722  CB  VAL A  50      -5.065   9.505   2.948  1.00  0.72           C  
ATOM    723  CG1 VAL A  50      -4.900   8.537   4.100  1.00  0.72           C  
ATOM    724  CG2 VAL A  50      -5.325  10.937   3.414  1.00  0.72           C  
ATOM    725  H   VAL A  50      -2.529  10.813   3.136  1.00  0.72           H  
ATOM    726  HA  VAL A  50      -3.685   8.441   1.715  1.00  0.72           H  
ATOM    727  HB  VAL A  50      -5.923   9.163   2.372  1.00  0.72           H  
ATOM    728 1HG1 VAL A  50      -5.801   8.545   4.711  1.00  0.72           H  
ATOM    729 2HG1 VAL A  50      -4.742   7.530   3.705  1.00  0.72           H  
ATOM    730 3HG1 VAL A  50      -4.047   8.828   4.708  1.00  0.72           H  
ATOM    731 1HG2 VAL A  50      -6.225  10.954   4.028  1.00  0.72           H  
ATOM    732 2HG2 VAL A  50      -4.475  11.297   3.996  1.00  0.72           H  
ATOM    733 3HG2 VAL A  50      -5.468  11.582   2.544  1.00  0.72           H  
ATOM    734  N   THR A  51      -4.837   9.632  -0.095  1.00  0.73           N  
ATOM    735  CA  THR A  51      -5.274  10.145  -1.382  1.00  0.73           C  
ATOM    736  C   THR A  51      -6.445  11.120  -1.311  1.00  0.73           C  
ATOM    737  O   THR A  51      -6.633  11.956  -2.203  1.00  0.73           O  
ATOM    738  CB  THR A  51      -5.684   8.946  -2.243  1.00  0.73           C  
ATOM    739  OG1 THR A  51      -6.730   8.236  -1.582  1.00  0.73           O  
ATOM    740  CG2 THR A  51      -4.561   8.049  -2.437  1.00  0.73           C  
ATOM    741  H   THR A  51      -5.055   8.660   0.117  1.00  0.73           H  
ATOM    742  HA  THR A  51      -4.431  10.652  -1.850  1.00  0.73           H  
ATOM    743  HB  THR A  51      -6.031   9.276  -3.176  1.00  0.73           H  
ATOM    744  HG1 THR A  51      -6.372   7.842  -0.756  1.00  0.73           H  
ATOM    745 1HG2 THR A  51      -4.861   7.191  -3.041  1.00  0.73           H  
ATOM    746 2HG2 THR A  51      -3.781   8.577  -2.922  1.00  0.73           H  
ATOM    747 3HG2 THR A  51      -4.231   7.716  -1.474  1.00  0.73           H  
ATOM    748  N   SER A  52      -7.233  11.019  -0.255  1.00  0.78           N  
ATOM    749  CA  SER A  52      -8.375  11.895  -0.085  1.00  0.78           C  
ATOM    750  C   SER A  52      -8.832  11.892   1.360  1.00  0.78           C  
ATOM    751  O   SER A  52      -9.207  10.855   1.888  1.00  0.78           O  
ATOM    752  CB  SER A  52      -9.514  11.451  -0.978  1.00  0.78           C  
ATOM    753  OG  SER A  52     -10.617  12.296  -0.825  1.00  0.78           O  
ATOM    754  H   SER A  52      -7.026  10.315   0.435  1.00  0.78           H  
ATOM    755  HA  SER A  52      -8.092  12.901  -0.363  1.00  0.78           H  
ATOM    756 1HB  SER A  52      -9.198  11.447  -2.022  1.00  0.78           H  
ATOM    757 2HB  SER A  52      -9.796  10.428  -0.716  1.00  0.78           H  
ATOM    758  HG  SER A  52     -10.420  13.065  -1.369  1.00  0.78           H  
ATOM    759  N   LEU A  53      -8.934  13.051   1.980  1.00  0.83           N  
ATOM    760  CA  LEU A  53      -9.383  13.069   3.373  1.00  0.83           C  
ATOM    761  C   LEU A  53     -10.804  12.532   3.574  1.00  0.83           C  
ATOM    762  O   LEU A  53     -11.131  12.013   4.640  1.00  0.83           O  
ATOM    763  CB  LEU A  53      -9.299  14.479   3.941  1.00  0.83           C  
ATOM    764  CG  LEU A  53      -7.905  15.014   4.148  1.00  0.83           C  
ATOM    765  CD1 LEU A  53      -7.998  16.435   4.573  1.00  0.83           C  
ATOM    766  CD2 LEU A  53      -7.187  14.184   5.190  1.00  0.83           C  
ATOM    767  H   LEU A  53      -8.622  13.904   1.512  1.00  0.83           H  
ATOM    768  HA  LEU A  53      -8.706  12.435   3.944  1.00  0.83           H  
ATOM    769 1HB  LEU A  53      -9.813  15.155   3.259  1.00  0.83           H  
ATOM    770 2HB  LEU A  53      -9.815  14.501   4.898  1.00  0.83           H  
ATOM    771  HG  LEU A  53      -7.354  14.967   3.225  1.00  0.83           H  
ATOM    772 1HD1 LEU A  53      -7.017  16.798   4.708  1.00  0.83           H  
ATOM    773 2HD1 LEU A  53      -8.501  17.020   3.824  1.00  0.83           H  
ATOM    774 3HD1 LEU A  53      -8.545  16.512   5.510  1.00  0.83           H  
ATOM    775 1HD2 LEU A  53      -6.182  14.576   5.338  1.00  0.83           H  
ATOM    776 2HD2 LEU A  53      -7.733  14.228   6.131  1.00  0.83           H  
ATOM    777 3HD2 LEU A  53      -7.128  13.153   4.852  1.00  0.83           H  
ATOM    778  N   GLU A  54     -11.649  12.662   2.555  1.00  0.87           N  
ATOM    779  CA  GLU A  54     -13.042  12.227   2.636  1.00  0.87           C  
ATOM    780  C   GLU A  54     -13.225  10.738   2.297  1.00  0.87           C  
ATOM    781  O   GLU A  54     -14.332  10.202   2.387  1.00  0.87           O  
ATOM    782  CB  GLU A  54     -13.888  13.130   1.737  1.00  0.87           C  
ATOM    783  CG  GLU A  54     -13.916  14.584   2.251  1.00  0.87           C  
ATOM    784  CD  GLU A  54     -14.610  15.590   1.358  1.00  0.87           C  
ATOM    785  OE1 GLU A  54     -15.084  15.231   0.303  1.00  0.87           O  
ATOM    786  OE2 GLU A  54     -14.653  16.733   1.749  1.00  0.87           O  
ATOM    787  H   GLU A  54     -11.312  13.075   1.696  1.00  0.87           H  
ATOM    788  HA  GLU A  54     -13.378  12.371   3.663  1.00  0.87           H  
ATOM    789 1HB  GLU A  54     -13.482  13.125   0.724  1.00  0.87           H  
ATOM    790 2HB  GLU A  54     -14.910  12.755   1.692  1.00  0.87           H  
ATOM    791 1HG  GLU A  54     -14.423  14.584   3.215  1.00  0.87           H  
ATOM    792 2HG  GLU A  54     -12.892  14.907   2.424  1.00  0.87           H  
ATOM    793  N   ASN A  55     -12.139  10.086   1.890  1.00  0.90           N  
ATOM    794  CA  ASN A  55     -12.101   8.669   1.556  1.00  0.90           C  
ATOM    795  C   ASN A  55     -10.650   8.243   1.739  1.00  0.90           C  
ATOM    796  O   ASN A  55      -9.931   8.077   0.753  1.00  0.90           O  
ATOM    797  CB  ASN A  55     -12.592   8.374   0.152  1.00  0.90           C  
ATOM    798  CG  ASN A  55     -12.727   6.881  -0.110  1.00  0.90           C  
ATOM    799  OD1 ASN A  55     -12.632   6.057   0.809  1.00  0.90           O  
ATOM    800  ND2 ASN A  55     -12.953   6.527  -1.350  1.00  0.90           N  
ATOM    801  H   ASN A  55     -11.252  10.585   1.851  1.00  0.90           H  
ATOM    802  HA  ASN A  55     -12.743   8.122   2.238  1.00  0.90           H  
ATOM    803 1HB  ASN A  55     -13.561   8.850  -0.004  1.00  0.90           H  
ATOM    804 2HB  ASN A  55     -11.896   8.800  -0.571  1.00  0.90           H  
ATOM    805 1HD2 ASN A  55     -13.061   5.559  -1.581  1.00  0.90           H  
ATOM    806 2HD2 ASN A  55     -13.026   7.223  -2.063  1.00  0.90           H  
ATOM    807  N   PRO A  56     -10.208   7.994   2.985  1.00  0.90           N  
ATOM    808  CA  PRO A  56      -8.818   7.944   3.420  1.00  0.90           C  
ATOM    809  C   PRO A  56      -8.061   6.695   2.998  1.00  0.90           C  
ATOM    810  O   PRO A  56      -7.508   5.971   3.825  1.00  0.90           O  
ATOM    811  CB  PRO A  56      -8.977   8.003   4.944  1.00  0.90           C  
ATOM    812  CG  PRO A  56     -10.279   7.289   5.208  1.00  0.90           C  
ATOM    813  CD  PRO A  56     -11.179   7.700   4.054  1.00  0.90           C  
ATOM    814  HA  PRO A  56      -8.302   8.843   3.055  1.00  0.90           H  
ATOM    815 1HB  PRO A  56      -8.116   7.524   5.431  1.00  0.90           H  
ATOM    816 2HB  PRO A  56      -8.992   9.055   5.273  1.00  0.90           H  
ATOM    817 1HG  PRO A  56     -10.115   6.201   5.249  1.00  0.90           H  
ATOM    818 2HG  PRO A  56     -10.684   7.590   6.186  1.00  0.90           H  
ATOM    819 1HD  PRO A  56     -11.821   6.849   3.775  1.00  0.90           H  
ATOM    820 2HD  PRO A  56     -11.754   8.605   4.320  1.00  0.90           H  
ATOM    821  N   LEU A  57      -7.992   6.481   1.700  1.00  0.88           N  
ATOM    822  CA  LEU A  57      -7.262   5.381   1.133  1.00  0.88           C  
ATOM    823  C   LEU A  57      -5.832   5.887   1.021  1.00  0.88           C  
ATOM    824  O   LEU A  57      -5.654   7.070   0.717  1.00  0.88           O  
ATOM    825  CB  LEU A  57      -7.879   5.049  -0.223  1.00  0.88           C  
ATOM    826  CG  LEU A  57      -9.357   4.677  -0.130  1.00  0.88           C  
ATOM    827  CD1 LEU A  57      -9.909   4.440  -1.509  1.00  0.88           C  
ATOM    828  CD2 LEU A  57      -9.511   3.469   0.758  1.00  0.88           C  
ATOM    829  H   LEU A  57      -8.495   7.109   1.086  1.00  0.88           H  
ATOM    830  HA  LEU A  57      -7.338   4.529   1.801  1.00  0.88           H  
ATOM    831 1HB  LEU A  57      -7.798   5.920  -0.872  1.00  0.88           H  
ATOM    832 2HB  LEU A  57      -7.343   4.223  -0.680  1.00  0.88           H  
ATOM    833  HG  LEU A  57      -9.910   5.508   0.308  1.00  0.88           H  
ATOM    834 1HD1 LEU A  57     -10.968   4.193  -1.434  1.00  0.88           H  
ATOM    835 2HD1 LEU A  57      -9.789   5.346  -2.104  1.00  0.88           H  
ATOM    836 3HD1 LEU A  57      -9.376   3.618  -1.980  1.00  0.88           H  
ATOM    837 1HD2 LEU A  57     -10.569   3.214   0.839  1.00  0.88           H  
ATOM    838 2HD2 LEU A  57      -8.964   2.628   0.331  1.00  0.88           H  
ATOM    839 3HD2 LEU A  57      -9.114   3.697   1.749  1.00  0.88           H  
ATOM    840  N   PRO A  58      -4.814   5.055   1.251  1.00  0.85           N  
ATOM    841  CA  PRO A  58      -3.411   5.423   1.242  1.00  0.85           C  
ATOM    842  C   PRO A  58      -2.856   5.797  -0.112  1.00  0.85           C  
ATOM    843  O   PRO A  58      -3.248   5.233  -1.139  1.00  0.85           O  
ATOM    844  CB  PRO A  58      -2.735   4.151   1.746  1.00  0.85           C  
ATOM    845  CG  PRO A  58      -3.690   3.029   1.391  1.00  0.85           C  
ATOM    846  CD  PRO A  58      -5.070   3.633   1.525  1.00  0.85           C  
ATOM    847  HA  PRO A  58      -3.252   6.233   1.963  1.00  0.85           H  
ATOM    848 1HB  PRO A  58      -1.762   4.044   1.249  1.00  0.85           H  
ATOM    849 2HB  PRO A  58      -2.533   4.235   2.822  1.00  0.85           H  
ATOM    850 1HG  PRO A  58      -3.481   2.673   0.369  1.00  0.85           H  
ATOM    851 2HG  PRO A  58      -3.533   2.172   2.063  1.00  0.85           H  
ATOM    852 1HD  PRO A  58      -5.735   3.189   0.773  1.00  0.85           H  
ATOM    853 2HD  PRO A  58      -5.446   3.499   2.555  1.00  0.85           H  
ATOM    854  N   VAL A  59      -1.881   6.696  -0.092  1.00  0.81           N  
ATOM    855  CA  VAL A  59      -1.160   7.068  -1.300  1.00  0.81           C  
ATOM    856  C   VAL A  59      -0.122   6.018  -1.578  1.00  0.81           C  
ATOM    857  O   VAL A  59       0.609   5.607  -0.677  1.00  0.81           O  
ATOM    858  CB  VAL A  59      -0.445   8.428  -1.193  1.00  0.81           C  
ATOM    859  CG1 VAL A  59       0.324   8.676  -2.422  1.00  0.81           C  
ATOM    860  CG2 VAL A  59      -1.395   9.503  -1.010  1.00  0.81           C  
ATOM    861  H   VAL A  59      -1.645   7.133   0.800  1.00  0.81           H  
ATOM    862  HA  VAL A  59      -1.854   7.097  -2.139  1.00  0.81           H  
ATOM    863  HB  VAL A  59       0.247   8.409  -0.355  1.00  0.81           H  
ATOM    864 1HG1 VAL A  59       0.808   9.624  -2.338  1.00  0.81           H  
ATOM    865 2HG1 VAL A  59       1.069   7.904  -2.564  1.00  0.81           H  
ATOM    866 3HG1 VAL A  59      -0.354   8.692  -3.272  1.00  0.81           H  
ATOM    867 1HG2 VAL A  59      -0.857  10.433  -0.941  1.00  0.81           H  
ATOM    868 2HG2 VAL A  59      -2.079   9.548  -1.835  1.00  0.81           H  
ATOM    869 3HG2 VAL A  59      -1.909   9.310  -0.105  1.00  0.81           H  
ATOM    870  N   THR A  60      -0.099   5.548  -2.810  1.00  0.77           N  
ATOM    871  CA  THR A  60       0.834   4.527  -3.256  1.00  0.77           C  
ATOM    872  C   THR A  60       1.524   4.916  -4.567  1.00  0.77           C  
ATOM    873  O   THR A  60       1.133   5.867  -5.242  1.00  0.77           O  
ATOM    874  CB  THR A  60       0.099   3.191  -3.437  1.00  0.77           C  
ATOM    875  OG1 THR A  60      -0.877   3.338  -4.517  1.00  0.77           O  
ATOM    876  CG2 THR A  60      -0.619   2.782  -2.116  1.00  0.77           C  
ATOM    877  H   THR A  60      -0.770   5.916  -3.467  1.00  0.77           H  
ATOM    878  HA  THR A  60       1.602   4.394  -2.492  1.00  0.77           H  
ATOM    879  HB  THR A  60       0.815   2.415  -3.703  1.00  0.77           H  
ATOM    880  HG1 THR A  60      -1.333   4.184  -4.413  1.00  0.77           H  
ATOM    881 1HG2 THR A  60      -1.127   1.836  -2.249  1.00  0.77           H  
ATOM    882 2HG2 THR A  60       0.121   2.682  -1.321  1.00  0.77           H  
ATOM    883 3HG2 THR A  60      -1.348   3.533  -1.835  1.00  0.77           H  
ATOM    884  N   ALA A  61       2.496   4.106  -4.967  1.00  0.74           N  
ATOM    885  CA  ALA A  61       3.268   4.250  -6.206  1.00  0.74           C  
ATOM    886  C   ALA A  61       2.405   4.234  -7.469  1.00  0.74           C  
ATOM    887  O   ALA A  61       2.800   4.757  -8.523  1.00  0.74           O  
ATOM    888  CB  ALA A  61       4.249   3.119  -6.270  1.00  0.74           C  
ATOM    889  H   ALA A  61       2.743   3.340  -4.356  1.00  0.74           H  
ATOM    890  HA  ALA A  61       3.797   5.203  -6.167  1.00  0.74           H  
ATOM    891 1HB  ALA A  61       4.859   3.210  -7.141  1.00  0.74           H  
ATOM    892 2HB  ALA A  61       4.859   3.162  -5.389  1.00  0.74           H  
ATOM    893 3HB  ALA A  61       3.712   2.175  -6.299  1.00  0.74           H  
ATOM    894  N   GLY A  62       1.272   3.529  -7.367  1.00  0.73           N  
ATOM    895  CA  GLY A  62       0.300   3.354  -8.438  1.00  0.73           C  
ATOM    896  C   GLY A  62      -0.898   4.318  -8.346  1.00  0.73           C  
ATOM    897  O   GLY A  62      -1.876   4.158  -9.080  1.00  0.73           O  
ATOM    898  H   GLY A  62       1.052   3.126  -6.467  1.00  0.73           H  
ATOM    899 1HA  GLY A  62       0.799   3.487  -9.397  1.00  0.73           H  
ATOM    900 2HA  GLY A  62      -0.064   2.329  -8.421  1.00  0.73           H  
ATOM    901  N   THR A  63      -0.851   5.293  -7.433  1.00  0.71           N  
ATOM    902  CA  THR A  63      -1.970   6.228  -7.277  1.00  0.71           C  
ATOM    903  C   THR A  63      -1.966   7.278  -8.371  1.00  0.71           C  
ATOM    904  O   THR A  63      -0.954   7.930  -8.612  1.00  0.71           O  
ATOM    905  CB  THR A  63      -1.919   6.944  -5.910  1.00  0.71           C  
ATOM    906  OG1 THR A  63      -2.069   5.982  -4.828  1.00  0.71           O  
ATOM    907  CG2 THR A  63      -2.985   8.007  -5.812  1.00  0.71           C  
ATOM    908  H   THR A  63      -0.033   5.405  -6.834  1.00  0.71           H  
ATOM    909  HA  THR A  63      -2.904   5.671  -7.349  1.00  0.71           H  
ATOM    910  HB  THR A  63      -0.944   7.419  -5.812  1.00  0.71           H  
ATOM    911  HG1 THR A  63      -1.583   5.171  -5.026  1.00  0.71           H  
ATOM    912 1HG2 THR A  63      -2.891   8.499  -4.873  1.00  0.71           H  
ATOM    913 2HG2 THR A  63      -2.857   8.741  -6.606  1.00  0.71           H  
ATOM    914 3HG2 THR A  63      -3.963   7.551  -5.894  1.00  0.71           H  
ATOM    915  N   LEU A  64      -3.103   7.468  -9.024  1.00  0.70           N  
ATOM    916  CA  LEU A  64      -3.185   8.446 -10.090  1.00  0.70           C  
ATOM    917  C   LEU A  64      -3.369   9.892  -9.595  1.00  0.70           C  
ATOM    918  O   LEU A  64      -4.234  10.190  -8.771  1.00  0.70           O  
ATOM    919  CB  LEU A  64      -4.344   8.029 -11.002  1.00  0.70           C  
ATOM    920  CG  LEU A  64      -4.180   6.718 -11.753  1.00  0.70           C  
ATOM    921  CD1 LEU A  64      -5.482   6.388 -12.503  1.00  0.70           C  
ATOM    922  CD2 LEU A  64      -3.017   6.868 -12.706  1.00  0.70           C  
ATOM    923  H   LEU A  64      -3.926   6.904  -8.808  1.00  0.70           H  
ATOM    924  HA  LEU A  64      -2.259   8.400 -10.659  1.00  0.70           H  
ATOM    925 1HB  LEU A  64      -5.225   7.922 -10.398  1.00  0.70           H  
ATOM    926 2HB  LEU A  64      -4.521   8.772 -11.687  1.00  0.70           H  
ATOM    927  HG  LEU A  64      -3.976   5.907 -11.046  1.00  0.70           H  
ATOM    928 1HD1 LEU A  64      -5.374   5.452 -13.046  1.00  0.70           H  
ATOM    929 2HD1 LEU A  64      -6.290   6.294 -11.780  1.00  0.70           H  
ATOM    930 3HD1 LEU A  64      -5.708   7.184 -13.208  1.00  0.70           H  
ATOM    931 1HD2 LEU A  64      -2.862   5.943 -13.257  1.00  0.70           H  
ATOM    932 2HD2 LEU A  64      -3.217   7.676 -13.414  1.00  0.70           H  
ATOM    933 3HD2 LEU A  64      -2.133   7.094 -12.136  1.00  0.70           H  
ATOM    934  N   PHE A  65      -2.564  10.797 -10.137  1.00  0.70           N  
ATOM    935  CA  PHE A  65      -2.600  12.231  -9.829  1.00  0.70           C  
ATOM    936  C   PHE A  65      -2.614  13.078 -11.093  1.00  0.70           C  
ATOM    937  O   PHE A  65      -2.069  12.690 -12.125  1.00  0.70           O  
ATOM    938  CB  PHE A  65      -1.356  12.658  -9.071  1.00  0.70           C  
ATOM    939  CG  PHE A  65      -1.082  12.142  -7.656  1.00  0.70           C  
ATOM    940  CD1 PHE A  65      -0.482  10.914  -7.422  1.00  0.70           C  
ATOM    941  CD2 PHE A  65      -1.328  12.969  -6.560  1.00  0.70           C  
ATOM    942  CE1 PHE A  65      -0.168  10.509  -6.140  1.00  0.70           C  
ATOM    943  CE2 PHE A  65      -1.004  12.565  -5.272  1.00  0.70           C  
ATOM    944  CZ  PHE A  65      -0.430  11.335  -5.064  1.00  0.70           C  
ATOM    945  H   PHE A  65      -1.845  10.480 -10.784  1.00  0.70           H  
ATOM    946  HA  PHE A  65      -3.496  12.451  -9.245  1.00  0.70           H  
ATOM    947 1HB  PHE A  65      -0.546  12.368  -9.686  1.00  0.70           H  
ATOM    948 2HB  PHE A  65      -1.332  13.751  -9.032  1.00  0.70           H  
ATOM    949  HD1 PHE A  65      -0.254  10.264  -8.270  1.00  0.70           H  
ATOM    950  HD2 PHE A  65      -1.773  13.957  -6.733  1.00  0.70           H  
ATOM    951  HE1 PHE A  65       0.297   9.536  -5.986  1.00  0.70           H  
ATOM    952  HE2 PHE A  65      -1.198  13.222  -4.426  1.00  0.70           H  
ATOM    953  HZ  PHE A  65      -0.175  11.024  -4.057  1.00  0.70           H  
ATOM    954  N   GLN A  66      -3.180  14.265 -11.020  1.00  0.70           N  
ATOM    955  CA  GLN A  66      -3.067  15.156 -12.164  1.00  0.70           C  
ATOM    956  C   GLN A  66      -1.587  15.542 -12.252  1.00  0.70           C  
ATOM    957  O   GLN A  66      -0.963  15.831 -11.227  1.00  0.70           O  
ATOM    958  CB  GLN A  66      -3.994  16.386 -12.009  1.00  0.70           C  
ATOM    959  CG  GLN A  66      -5.513  16.073 -12.105  1.00  0.70           C  
ATOM    960  CD  GLN A  66      -6.442  17.306 -12.022  1.00  0.70           C  
ATOM    961  OE1 GLN A  66      -6.517  18.059 -11.036  1.00  0.70           O  
ATOM    962  NE2 GLN A  66      -7.175  17.529 -13.103  1.00  0.70           N  
ATOM    963  H   GLN A  66      -3.626  14.554 -10.156  1.00  0.70           H  
ATOM    964  HA  GLN A  66      -3.331  14.633 -13.078  1.00  0.70           H  
ATOM    965 1HB  GLN A  66      -3.811  16.855 -11.038  1.00  0.70           H  
ATOM    966 2HB  GLN A  66      -3.755  17.124 -12.774  1.00  0.70           H  
ATOM    967 1HG  GLN A  66      -5.693  15.646 -13.076  1.00  0.70           H  
ATOM    968 2HG  GLN A  66      -5.792  15.368 -11.324  1.00  0.70           H  
ATOM    969 1HE2 GLN A  66      -7.804  18.302 -13.133  1.00  0.70           H  
ATOM    970 2HE2 GLN A  66      -7.106  16.934 -13.906  1.00  0.70           H  
ATOM    971  N   VAL A  67      -1.035  15.615 -13.467  1.00  0.70           N  
ATOM    972  CA  VAL A  67       0.384  15.961 -13.589  1.00  0.70           C  
ATOM    973  C   VAL A  67       0.564  17.456 -13.854  1.00  0.70           C  
ATOM    974  O   VAL A  67       1.679  17.967 -13.988  1.00  0.70           O  
ATOM    975  CB  VAL A  67       1.070  15.155 -14.707  1.00  0.70           C  
ATOM    976  CG1 VAL A  67       0.869  13.721 -14.456  1.00  0.70           C  
ATOM    977  CG2 VAL A  67       0.629  15.606 -16.062  1.00  0.70           C  
ATOM    978  H   VAL A  67      -1.572  15.344 -14.292  1.00  0.70           H  
ATOM    979  HA  VAL A  67       0.873  15.699 -12.661  1.00  0.70           H  
ATOM    980  HB  VAL A  67       2.134  15.311 -14.624  1.00  0.70           H  
ATOM    981 1HG1 VAL A  67       1.403  13.151 -15.211  1.00  0.70           H  
ATOM    982 2HG1 VAL A  67       1.245  13.468 -13.469  1.00  0.70           H  
ATOM    983 3HG1 VAL A  67      -0.196  13.481 -14.509  1.00  0.70           H  
ATOM    984 1HG2 VAL A  67       1.157  15.036 -16.827  1.00  0.70           H  
ATOM    985 2HG2 VAL A  67      -0.413  15.466 -16.181  1.00  0.70           H  
ATOM    986 3HG2 VAL A  67       0.852  16.653 -16.170  1.00  0.70           H  
ATOM    987  N   GLY A  68      -0.552  18.157 -13.937  1.00  0.69           N  
ATOM    988  CA  GLY A  68      -0.525  19.584 -14.174  1.00  0.69           C  
ATOM    989  C   GLY A  68       0.124  19.843 -15.510  1.00  0.69           C  
ATOM    990  O   GLY A  68      -0.004  19.035 -16.437  1.00  0.69           O  
ATOM    991  H   GLY A  68      -1.435  17.681 -13.821  1.00  0.69           H  
ATOM    992 1HA  GLY A  68      -1.540  19.981 -14.161  1.00  0.69           H  
ATOM    993 2HA  GLY A  68       0.040  20.079 -13.387  1.00  0.69           H  
ATOM    994  N   SER A  69       0.891  20.922 -15.584  1.00  0.69           N  
ATOM    995  CA  SER A  69       1.532  21.364 -16.815  1.00  0.69           C  
ATOM    996  C   SER A  69       2.534  20.354 -17.399  1.00  0.69           C  
ATOM    997  O   SER A  69       2.932  20.466 -18.550  1.00  0.69           O  
ATOM    998  CB  SER A  69       2.156  22.721 -16.600  1.00  0.69           C  
ATOM    999  OG  SER A  69       3.215  22.654 -15.725  1.00  0.69           O  
ATOM   1000  H   SER A  69       0.990  21.497 -14.762  1.00  0.69           H  
ATOM   1001  HA  SER A  69       0.750  21.512 -17.546  1.00  0.69           H  
ATOM   1002 1HB  SER A  69       2.488  23.134 -17.545  1.00  0.69           H  
ATOM   1003 2HB  SER A  69       1.402  23.393 -16.200  1.00  0.69           H  
ATOM   1004  HG  SER A  69       3.998  22.573 -16.302  1.00  0.69           H  
ATOM   1005  N   ILE A  70       2.916  19.326 -16.642  1.00  0.68           N  
ATOM   1006  CA  ILE A  70       3.828  18.305 -17.150  1.00  0.68           C  
ATOM   1007  C   ILE A  70       3.276  17.643 -18.400  1.00  0.68           C  
ATOM   1008  O   ILE A  70       4.043  17.138 -19.222  1.00  0.68           O  
ATOM   1009  CB  ILE A  70       4.146  17.256 -16.109  1.00  0.68           C  
ATOM   1010  CG1 ILE A  70       4.952  17.868 -15.058  1.00  0.68           C  
ATOM   1011  CG2 ILE A  70       4.844  16.051 -16.740  1.00  0.68           C  
ATOM   1012  CD1 ILE A  70       5.042  17.022 -13.921  1.00  0.68           C  
ATOM   1013  H   ILE A  70       2.544  19.217 -15.697  1.00  0.68           H  
ATOM   1014  HA  ILE A  70       4.763  18.786 -17.420  1.00  0.68           H  
ATOM   1015  HB  ILE A  70       3.238  16.943 -15.655  1.00  0.68           H  
ATOM   1016 1HG1 ILE A  70       5.952  18.062 -15.429  1.00  0.68           H  
ATOM   1017 2HG1 ILE A  70       4.495  18.810 -14.759  1.00  0.68           H  
ATOM   1018 1HG2 ILE A  70       5.049  15.305 -15.971  1.00  0.68           H  
ATOM   1019 2HG2 ILE A  70       4.192  15.624 -17.496  1.00  0.68           H  
ATOM   1020 3HG2 ILE A  70       5.783  16.365 -17.202  1.00  0.68           H  
ATOM   1021 1HD1 ILE A  70       5.639  17.504 -13.149  1.00  0.68           H  
ATOM   1022 2HD1 ILE A  70       4.031  16.865 -13.571  1.00  0.68           H  
ATOM   1023 3HD1 ILE A  70       5.484  16.081 -14.199  1.00  0.68           H  
ATOM   1024  N   THR A  71       1.946  17.613 -18.556  1.00  0.67           N  
ATOM   1025  CA  THR A  71       1.327  17.010 -19.733  1.00  0.67           C  
ATOM   1026  C   THR A  71       1.931  17.612 -21.018  1.00  0.67           C  
ATOM   1027  O   THR A  71       1.964  16.957 -22.064  1.00  0.67           O  
ATOM   1028  CB  THR A  71      -0.184  17.194 -19.784  1.00  0.67           C  
ATOM   1029  OG1 THR A  71      -0.788  16.680 -18.598  1.00  0.67           O  
ATOM   1030  CG2 THR A  71      -0.706  16.411 -20.963  1.00  0.67           C  
ATOM   1031  H   THR A  71       1.353  18.064 -17.852  1.00  0.67           H  
ATOM   1032  HA  THR A  71       1.527  15.942 -19.718  1.00  0.67           H  
ATOM   1033  HB  THR A  71      -0.432  18.224 -19.897  1.00  0.67           H  
ATOM   1034  HG1 THR A  71      -0.522  17.249 -17.842  1.00  0.67           H  
ATOM   1035 1HG2 THR A  71      -1.771  16.497 -21.004  1.00  0.67           H  
ATOM   1036 2HG2 THR A  71      -0.267  16.802 -21.882  1.00  0.67           H  
ATOM   1037 3HG2 THR A  71      -0.436  15.370 -20.855  1.00  0.67           H  
ATOM   1038  N   LYS A  72       2.422  18.854 -20.943  1.00  0.66           N  
ATOM   1039  CA  LYS A  72       3.019  19.554 -22.068  1.00  0.66           C  
ATOM   1040  C   LYS A  72       4.199  18.776 -22.655  1.00  0.66           C  
ATOM   1041  O   LYS A  72       4.503  18.907 -23.844  1.00  0.66           O  
ATOM   1042  CB  LYS A  72       3.524  20.916 -21.607  1.00  0.66           C  
ATOM   1043  CG  LYS A  72       2.452  21.915 -21.289  1.00  0.66           C  
ATOM   1044  CD  LYS A  72       3.071  23.192 -20.834  1.00  0.66           C  
ATOM   1045  CE  LYS A  72       2.057  24.211 -20.550  1.00  0.66           C  
ATOM   1046  NZ  LYS A  72       2.658  25.453 -20.066  1.00  0.66           N  
ATOM   1047  H   LYS A  72       2.395  19.348 -20.051  1.00  0.66           H  
ATOM   1048  HA  LYS A  72       2.259  19.684 -22.839  1.00  0.66           H  
ATOM   1049 1HB  LYS A  72       4.115  20.780 -20.702  1.00  0.66           H  
ATOM   1050 2HB  LYS A  72       4.190  21.332 -22.336  1.00  0.66           H  
ATOM   1051 1HG  LYS A  72       1.828  22.088 -22.150  1.00  0.66           H  
ATOM   1052 2HG  LYS A  72       1.821  21.525 -20.495  1.00  0.66           H  
ATOM   1053 1HD  LYS A  72       3.603  22.995 -19.914  1.00  0.66           H  
ATOM   1054 2HD  LYS A  72       3.774  23.561 -21.568  1.00  0.66           H  
ATOM   1055 1HE  LYS A  72       1.481  24.417 -21.451  1.00  0.66           H  
ATOM   1056 2HE  LYS A  72       1.395  23.830 -19.783  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  72       1.888  26.093 -19.870  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  72       3.180  25.279 -19.224  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  72       3.308  25.867 -20.751  1.00  0.66           H  
ATOM   1060  N   THR A  73       4.860  17.945 -21.839  1.00  0.65           N  
ATOM   1061  CA  THR A  73       6.015  17.186 -22.292  1.00  0.65           C  
ATOM   1062  C   THR A  73       5.568  15.949 -23.093  1.00  0.65           C  
ATOM   1063  O   THR A  73       6.334  15.388 -23.887  1.00  0.65           O  
ATOM   1064  CB  THR A  73       6.908  16.806 -21.081  1.00  0.65           C  
ATOM   1065  OG1 THR A  73       6.179  15.961 -20.182  1.00  0.65           O  
ATOM   1066  CG2 THR A  73       7.328  18.096 -20.327  1.00  0.65           C  
ATOM   1067  H   THR A  73       4.555  17.831 -20.874  1.00  0.65           H  
ATOM   1068  HA  THR A  73       6.603  17.814 -22.953  1.00  0.65           H  
ATOM   1069  HB  THR A  73       7.782  16.279 -21.434  1.00  0.65           H  
ATOM   1070  HG1 THR A  73       5.442  16.464 -19.788  1.00  0.65           H  
ATOM   1071 1HG2 THR A  73       7.947  17.838 -19.478  1.00  0.65           H  
ATOM   1072 2HG2 THR A  73       7.891  18.749 -21.001  1.00  0.65           H  
ATOM   1073 3HG2 THR A  73       6.437  18.619 -19.974  1.00  0.65           H  
ATOM   1074  N   PHE A  74       4.293  15.567 -22.951  1.00  0.63           N  
ATOM   1075  CA  PHE A  74       3.707  14.465 -23.702  1.00  0.63           C  
ATOM   1076  C   PHE A  74       3.299  15.049 -25.056  1.00  0.63           C  
ATOM   1077  O   PHE A  74       3.497  14.427 -26.102  1.00  0.63           O  
ATOM   1078  CB  PHE A  74       2.546  13.851 -22.906  1.00  0.63           C  
ATOM   1079  CG  PHE A  74       3.038  13.058 -21.679  1.00  0.63           C  
ATOM   1080  CD1 PHE A  74       3.381  13.701 -20.488  1.00  0.63           C  
ATOM   1081  CD2 PHE A  74       3.118  11.677 -21.707  1.00  0.63           C  
ATOM   1082  CE1 PHE A  74       3.809  12.979 -19.382  1.00  0.63           C  
ATOM   1083  CE2 PHE A  74       3.543  10.959 -20.605  1.00  0.63           C  
ATOM   1084  CZ  PHE A  74       3.890  11.606 -19.446  1.00  0.63           C  
ATOM   1085  H   PHE A  74       3.686  16.075 -22.318  1.00  0.63           H  
ATOM   1086  HA  PHE A  74       4.461  13.693 -23.861  1.00  0.63           H  
ATOM   1087 1HB  PHE A  74       1.867  14.619 -22.571  1.00  0.63           H  
ATOM   1088 2HB  PHE A  74       1.982  13.176 -23.547  1.00  0.63           H  
ATOM   1089  HD1 PHE A  74       3.325  14.786 -20.439  1.00  0.63           H  
ATOM   1090  HD2 PHE A  74       2.835  11.154 -22.609  1.00  0.63           H  
ATOM   1091  HE1 PHE A  74       4.083  13.496 -18.466  1.00  0.63           H  
ATOM   1092  HE2 PHE A  74       3.602   9.880 -20.656  1.00  0.63           H  
ATOM   1093  HZ  PHE A  74       4.226  11.034 -18.583  1.00  0.63           H  
ATOM   1094  N   THR A  75       2.806  16.303 -25.024  1.00  0.62           N  
ATOM   1095  CA  THR A  75       2.441  17.036 -26.246  1.00  0.62           C  
ATOM   1096  C   THR A  75       3.706  17.243 -27.077  1.00  0.62           C  
ATOM   1097  O   THR A  75       3.730  16.971 -28.281  1.00  0.62           O  
ATOM   1098  CB  THR A  75       1.790  18.412 -25.919  1.00  0.62           C  
ATOM   1099  OG1 THR A  75       0.580  18.206 -25.159  1.00  0.62           O  
ATOM   1100  CG2 THR A  75       1.463  19.210 -27.211  1.00  0.62           C  
ATOM   1101  H   THR A  75       2.653  16.735 -24.111  1.00  0.62           H  
ATOM   1102  HA  THR A  75       1.756  16.434 -26.834  1.00  0.62           H  
ATOM   1103  HB  THR A  75       2.477  18.992 -25.319  1.00  0.62           H  
ATOM   1104  HG1 THR A  75       0.390  19.004 -24.593  1.00  0.62           H  
ATOM   1105 1HG2 THR A  75       1.015  20.168 -26.947  1.00  0.62           H  
ATOM   1106 2HG2 THR A  75       2.380  19.383 -27.769  1.00  0.62           H  
ATOM   1107 3HG2 THR A  75       0.767  18.653 -27.833  1.00  0.62           H  
ATOM   1108  N   GLY A  76       4.776  17.667 -26.401  1.00  0.62           N  
ATOM   1109  CA  GLY A  76       6.081  17.863 -27.012  1.00  0.62           C  
ATOM   1110  C   GLY A  76       6.565  16.587 -27.651  1.00  0.62           C  
ATOM   1111  O   GLY A  76       6.878  16.572 -28.839  1.00  0.62           O  
ATOM   1112  H   GLY A  76       4.671  17.899 -25.415  1.00  0.62           H  
ATOM   1113 1HA  GLY A  76       6.035  18.664 -27.748  1.00  0.62           H  
ATOM   1114 2HA  GLY A  76       6.796  18.149 -26.246  1.00  0.62           H  
ATOM   1115  N   THR A  77       6.609  15.506 -26.870  1.00  0.61           N  
ATOM   1116  CA  THR A  77       7.088  14.223 -27.355  1.00  0.61           C  
ATOM   1117  C   THR A  77       6.285  13.773 -28.583  1.00  0.61           C  
ATOM   1118  O   THR A  77       6.869  13.328 -29.577  1.00  0.61           O  
ATOM   1119  CB  THR A  77       7.012  13.168 -26.227  1.00  0.61           C  
ATOM   1120  OG1 THR A  77       7.824  13.592 -25.120  1.00  0.61           O  
ATOM   1121  CG2 THR A  77       7.523  11.820 -26.719  1.00  0.61           C  
ATOM   1122  H   THR A  77       6.337  15.574 -25.889  1.00  0.61           H  
ATOM   1123  HA  THR A  77       8.128  14.335 -27.650  1.00  0.61           H  
ATOM   1124  HB  THR A  77       5.977  13.069 -25.899  1.00  0.61           H  
ATOM   1125  HG1 THR A  77       7.436  14.413 -24.734  1.00  0.61           H  
ATOM   1126 1HG2 THR A  77       7.456  11.090 -25.914  1.00  0.61           H  
ATOM   1127 2HG2 THR A  77       6.923  11.494 -27.558  1.00  0.61           H  
ATOM   1128 3HG2 THR A  77       8.550  11.913 -27.031  1.00  0.61           H  
ATOM   1129  N   ALA A  78       4.951  13.903 -28.533  1.00  0.61           N  
ATOM   1130  CA  ALA A  78       4.106  13.523 -29.661  1.00  0.61           C  
ATOM   1131  C   ALA A  78       4.444  14.321 -30.909  1.00  0.61           C  
ATOM   1132  O   ALA A  78       4.628  13.746 -31.984  1.00  0.61           O  
ATOM   1133  CB  ALA A  78       2.659  13.748 -29.297  1.00  0.61           C  
ATOM   1134  H   ALA A  78       4.508  14.259 -27.687  1.00  0.61           H  
ATOM   1135  HA  ALA A  78       4.272  12.467 -29.872  1.00  0.61           H  
ATOM   1136 1HB  ALA A  78       2.012  13.454 -30.097  1.00  0.61           H  
ATOM   1137 2HB  ALA A  78       2.480  13.156 -28.438  1.00  0.61           H  
ATOM   1138 3HB  ALA A  78       2.494  14.800 -29.069  1.00  0.61           H  
ATOM   1139  N   LEU A  79       4.627  15.630 -30.769  1.00  0.61           N  
ATOM   1140  CA  LEU A  79       5.011  16.427 -31.919  1.00  0.61           C  
ATOM   1141  C   LEU A  79       6.386  16.055 -32.413  1.00  0.61           C  
ATOM   1142  O   LEU A  79       6.589  15.969 -33.617  1.00  0.61           O  
ATOM   1143  CB  LEU A  79       4.872  17.903 -31.595  1.00  0.61           C  
ATOM   1144  CG  LEU A  79       3.433  18.344 -31.542  1.00  0.61           C  
ATOM   1145  CD1 LEU A  79       3.319  19.584 -30.964  1.00  0.61           C  
ATOM   1146  CD2 LEU A  79       2.892  18.484 -32.964  1.00  0.61           C  
ATOM   1147  H   LEU A  79       4.477  16.079 -29.862  1.00  0.61           H  
ATOM   1148  HA  LEU A  79       4.305  16.215 -32.718  1.00  0.61           H  
ATOM   1149 1HB  LEU A  79       5.317  18.082 -30.612  1.00  0.61           H  
ATOM   1150 2HB  LEU A  79       5.401  18.494 -32.341  1.00  0.61           H  
ATOM   1151  HG  LEU A  79       2.862  17.629 -30.962  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  79       2.270  19.829 -30.969  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  79       3.690  19.506 -29.962  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  79       3.879  20.324 -31.527  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  79       1.858  18.818 -32.941  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  79       3.484  19.224 -33.497  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  79       2.954  17.542 -33.469  1.00  0.61           H  
ATOM   1158  N   MET A  80       7.320  15.765 -31.513  1.00  0.62           N  
ATOM   1159  CA  MET A  80       8.653  15.384 -31.951  1.00  0.62           C  
ATOM   1160  C   MET A  80       8.599  14.074 -32.727  1.00  0.62           C  
ATOM   1161  O   MET A  80       9.363  13.877 -33.673  1.00  0.62           O  
ATOM   1162  CB  MET A  80       9.590  15.295 -30.764  1.00  0.62           C  
ATOM   1163  CG  MET A  80       9.925  16.629 -30.157  1.00  0.62           C  
ATOM   1164  SD  MET A  80      10.679  17.762 -31.279  1.00  0.62           S  
ATOM   1165  CE  MET A  80      12.264  17.002 -31.544  1.00  0.62           C  
ATOM   1166  H   MET A  80       7.111  15.844 -30.518  1.00  0.62           H  
ATOM   1167  HA  MET A  80       9.026  16.154 -32.622  1.00  0.62           H  
ATOM   1168 1HB  MET A  80       9.124  14.693 -29.991  1.00  0.62           H  
ATOM   1169 2HB  MET A  80      10.513  14.804 -31.054  1.00  0.62           H  
ATOM   1170 1HG  MET A  80       9.044  17.095 -29.747  1.00  0.62           H  
ATOM   1171 2HG  MET A  80      10.597  16.457 -29.381  1.00  0.62           H  
ATOM   1172 1HE  MET A  80      12.851  17.610 -32.227  1.00  0.62           H  
ATOM   1173 2HE  MET A  80      12.791  16.913 -30.592  1.00  0.62           H  
ATOM   1174 3HE  MET A  80      12.122  16.018 -31.974  1.00  0.62           H  
ATOM   1175  N   ARG A  81       7.649  13.201 -32.379  1.00  0.63           N  
ATOM   1176  CA  ARG A  81       7.474  11.949 -33.099  1.00  0.63           C  
ATOM   1177  C   ARG A  81       6.938  12.245 -34.491  1.00  0.63           C  
ATOM   1178  O   ARG A  81       7.398  11.674 -35.480  1.00  0.63           O  
ATOM   1179  CB  ARG A  81       6.533  11.012 -32.350  1.00  0.63           C  
ATOM   1180  CG  ARG A  81       6.243   9.707 -33.060  1.00  0.63           C  
ATOM   1181  CD  ARG A  81       7.464   8.917 -33.260  1.00  0.63           C  
ATOM   1182  NE  ARG A  81       7.214   7.663 -33.951  1.00  0.63           N  
ATOM   1183  CZ  ARG A  81       8.182   6.926 -34.534  1.00  0.63           C  
ATOM   1184  NH1 ARG A  81       9.425   7.346 -34.484  1.00  0.63           N  
ATOM   1185  NH2 ARG A  81       7.886   5.792 -35.148  1.00  0.63           N  
ATOM   1186  H   ARG A  81       7.066  13.395 -31.563  1.00  0.63           H  
ATOM   1187  HA  ARG A  81       8.442  11.461 -33.198  1.00  0.63           H  
ATOM   1188 1HB  ARG A  81       6.948  10.787 -31.372  1.00  0.63           H  
ATOM   1189 2HB  ARG A  81       5.580  11.499 -32.188  1.00  0.63           H  
ATOM   1190 1HG  ARG A  81       5.547   9.121 -32.457  1.00  0.63           H  
ATOM   1191 2HG  ARG A  81       5.798   9.918 -34.034  1.00  0.63           H  
ATOM   1192 1HD  ARG A  81       8.191   9.491 -33.837  1.00  0.63           H  
ATOM   1193 2HD  ARG A  81       7.877   8.689 -32.298  1.00  0.63           H  
ATOM   1194  HE  ARG A  81       6.264   7.324 -33.996  1.00  0.63           H  
ATOM   1195 1HH1 ARG A  81       9.639   8.216 -34.003  1.00  0.63           H  
ATOM   1196 2HH1 ARG A  81      10.171   6.812 -34.906  1.00  0.63           H  
ATOM   1197 1HH2 ARG A  81       6.930   5.469 -35.183  1.00  0.63           H  
ATOM   1198 2HH2 ARG A  81       8.621   5.250 -35.576  1.00  0.63           H  
ATOM   1199  N   LEU A  82       5.992  13.174 -34.578  1.00  0.64           N  
ATOM   1200  CA  LEU A  82       5.423  13.557 -35.860  1.00  0.64           C  
ATOM   1201  C   LEU A  82       6.497  14.247 -36.733  1.00  0.64           C  
ATOM   1202  O   LEU A  82       6.486  14.147 -37.970  1.00  0.64           O  
ATOM   1203  CB  LEU A  82       4.199  14.444 -35.623  1.00  0.64           C  
ATOM   1204  CG  LEU A  82       3.020  13.750 -34.963  1.00  0.64           C  
ATOM   1205  CD1 LEU A  82       1.945  14.752 -34.693  1.00  0.64           C  
ATOM   1206  CD2 LEU A  82       2.537  12.662 -35.831  1.00  0.64           C  
ATOM   1207  H   LEU A  82       5.639  13.605 -33.721  1.00  0.64           H  
ATOM   1208  HA  LEU A  82       5.093  12.657 -36.373  1.00  0.64           H  
ATOM   1209 1HB  LEU A  82       4.492  15.274 -34.994  1.00  0.64           H  
ATOM   1210 2HB  LEU A  82       3.857  14.833 -36.575  1.00  0.64           H  
ATOM   1211  HG  LEU A  82       3.333  13.326 -34.016  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  82       1.119  14.258 -34.222  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  82       2.331  15.509 -34.046  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  82       1.616  15.201 -35.616  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  82       1.712  12.167 -35.344  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  82       2.211  13.078 -36.775  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  82       3.344  11.949 -35.990  1.00  0.64           H  
ATOM   1218  N   VAL A  83       7.443  14.947 -36.090  1.00  0.65           N  
ATOM   1219  CA  VAL A  83       8.557  15.556 -36.814  1.00  0.65           C  
ATOM   1220  C   VAL A  83       9.467  14.454 -37.362  1.00  0.65           C  
ATOM   1221  O   VAL A  83       9.754  14.405 -38.559  1.00  0.65           O  
ATOM   1222  CB  VAL A  83       9.385  16.487 -35.886  1.00  0.65           C  
ATOM   1223  CG1 VAL A  83      10.641  16.967 -36.571  1.00  0.65           C  
ATOM   1224  CG2 VAL A  83       8.595  17.684 -35.495  1.00  0.65           C  
ATOM   1225  H   VAL A  83       7.374  15.065 -35.081  1.00  0.65           H  
ATOM   1226  HA  VAL A  83       8.164  16.133 -37.640  1.00  0.65           H  
ATOM   1227  HB  VAL A  83       9.660  15.928 -35.008  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  83      11.206  17.602 -35.889  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  83      11.250  16.109 -36.855  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  83      10.371  17.533 -37.462  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  83       9.166  18.265 -34.828  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  83       8.361  18.261 -36.376  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  83       7.706  17.396 -35.010  1.00  0.65           H  
ATOM   1234  N   GLU A  84       9.871  13.521 -36.495  1.00  0.65           N  
ATOM   1235  CA  GLU A  84      10.741  12.411 -36.884  1.00  0.65           C  
ATOM   1236  C   GLU A  84      10.123  11.550 -37.986  1.00  0.65           C  
ATOM   1237  O   GLU A  84      10.813  11.097 -38.900  1.00  0.65           O  
ATOM   1238  CB  GLU A  84      11.088  11.551 -35.665  1.00  0.65           C  
ATOM   1239  CG  GLU A  84      12.052  10.430 -35.959  1.00  0.65           C  
ATOM   1240  CD  GLU A  84      12.497   9.732 -34.741  1.00  0.65           C  
ATOM   1241  OE1 GLU A  84      12.903  10.398 -33.806  1.00  0.65           O  
ATOM   1242  OE2 GLU A  84      12.441   8.527 -34.719  1.00  0.65           O  
ATOM   1243  H   GLU A  84       9.588  13.599 -35.519  1.00  0.65           H  
ATOM   1244  HA  GLU A  84      11.668  12.832 -37.271  1.00  0.65           H  
ATOM   1245 1HB  GLU A  84      11.513  12.180 -34.882  1.00  0.65           H  
ATOM   1246 2HB  GLU A  84      10.171  11.110 -35.265  1.00  0.65           H  
ATOM   1247 1HG  GLU A  84      11.560   9.713 -36.616  1.00  0.65           H  
ATOM   1248 2HG  GLU A  84      12.918  10.832 -36.484  1.00  0.65           H  
ATOM   1249  N   ALA A  85       8.806  11.359 -37.912  1.00  0.65           N  
ATOM   1250  CA  ALA A  85       8.029  10.578 -38.867  1.00  0.65           C  
ATOM   1251  C   ALA A  85       7.977  11.232 -40.250  1.00  0.65           C  
ATOM   1252  O   ALA A  85       7.552  10.595 -41.217  1.00  0.65           O  
ATOM   1253  CB  ALA A  85       6.610  10.382 -38.353  1.00  0.65           C  
ATOM   1254  H   ALA A  85       8.309  11.742 -37.111  1.00  0.65           H  
ATOM   1255  HA  ALA A  85       8.509   9.607 -38.970  1.00  0.65           H  
ATOM   1256 1HB  ALA A  85       6.044   9.772 -39.054  1.00  0.65           H  
ATOM   1257 2HB  ALA A  85       6.640   9.889 -37.381  1.00  0.65           H  
ATOM   1258 3HB  ALA A  85       6.134  11.354 -38.249  1.00  0.65           H  
ATOM   1259  N   GLY A  86       8.335  12.518 -40.340  1.00  0.64           N  
ATOM   1260  CA  GLY A  86       8.269  13.254 -41.588  1.00  0.64           C  
ATOM   1261  C   GLY A  86       6.883  13.834 -41.855  1.00  0.64           C  
ATOM   1262  O   GLY A  86       6.561  14.164 -42.997  1.00  0.64           O  
ATOM   1263  H   GLY A  86       8.709  13.013 -39.532  1.00  0.64           H  
ATOM   1264 1HA  GLY A  86       8.999  14.064 -41.553  1.00  0.64           H  
ATOM   1265 2HA  GLY A  86       8.558  12.600 -42.408  1.00  0.64           H  
ATOM   1266  N   ARG A  87       6.041  13.911 -40.819  1.00  0.63           N  
ATOM   1267  CA  ARG A  87       4.691  14.434 -40.983  1.00  0.63           C  
ATOM   1268  C   ARG A  87       4.647  15.958 -40.799  1.00  0.63           C  
ATOM   1269  O   ARG A  87       3.942  16.657 -41.532  1.00  0.63           O  
ATOM   1270  CB  ARG A  87       3.766  13.737 -40.007  1.00  0.63           C  
ATOM   1271  CG  ARG A  87       3.564  12.261 -40.307  1.00  0.63           C  
ATOM   1272  CD  ARG A  87       2.764  11.595 -39.268  1.00  0.63           C  
ATOM   1273  NE  ARG A  87       2.544  10.191 -39.554  1.00  0.63           N  
ATOM   1274  CZ  ARG A  87       1.982   9.319 -38.694  1.00  0.63           C  
ATOM   1275  NH1 ARG A  87       1.601   9.728 -37.507  1.00  0.63           N  
ATOM   1276  NH2 ARG A  87       1.818   8.056 -39.044  1.00  0.63           N  
ATOM   1277  H   ARG A  87       6.349  13.650 -39.884  1.00  0.63           H  
ATOM   1278  HA  ARG A  87       4.353  14.202 -41.992  1.00  0.63           H  
ATOM   1279 1HB  ARG A  87       4.143  13.838 -38.993  1.00  0.63           H  
ATOM   1280 2HB  ARG A  87       2.805  14.206 -40.048  1.00  0.63           H  
ATOM   1281 1HG  ARG A  87       3.050  12.152 -41.260  1.00  0.63           H  
ATOM   1282 2HG  ARG A  87       4.539  11.770 -40.363  1.00  0.63           H  
ATOM   1283 1HD  ARG A  87       3.315  11.656 -38.343  1.00  0.63           H  
ATOM   1284 2HD  ARG A  87       1.796  12.088 -39.161  1.00  0.63           H  
ATOM   1285  HE  ARG A  87       2.829   9.844 -40.461  1.00  0.63           H  
ATOM   1286 1HH1 ARG A  87       1.741  10.694 -37.249  1.00  0.63           H  
ATOM   1287 2HH1 ARG A  87       1.182   9.078 -36.857  1.00  0.63           H  
ATOM   1288 1HH2 ARG A  87       2.113   7.743 -39.959  1.00  0.63           H  
ATOM   1289 2HH2 ARG A  87       1.398   7.404 -38.400  1.00  0.63           H  
ATOM   1290  N   ILE A  88       5.406  16.460 -39.821  1.00  0.62           N  
ATOM   1291  CA  ILE A  88       5.461  17.900 -39.529  1.00  0.62           C  
ATOM   1292  C   ILE A  88       6.907  18.364 -39.442  1.00  0.62           C  
ATOM   1293  O   ILE A  88       7.831  17.558 -39.506  1.00  0.62           O  
ATOM   1294  CB  ILE A  88       4.744  18.298 -38.227  1.00  0.62           C  
ATOM   1295  CG1 ILE A  88       5.363  17.698 -37.092  1.00  0.62           C  
ATOM   1296  CG2 ILE A  88       3.402  17.859 -38.254  1.00  0.62           C  
ATOM   1297  CD1 ILE A  88       4.832  18.221 -35.800  1.00  0.62           C  
ATOM   1298  H   ILE A  88       5.945  15.808 -39.253  1.00  0.62           H  
ATOM   1299  HA  ILE A  88       4.988  18.441 -40.348  1.00  0.62           H  
ATOM   1300  HB  ILE A  88       4.777  19.379 -38.105  1.00  0.62           H  
ATOM   1301 1HG1 ILE A  88       5.203  16.647 -37.138  1.00  0.62           H  
ATOM   1302 2HG1 ILE A  88       6.398  17.879 -37.153  1.00  0.62           H  
ATOM   1303 1HG2 ILE A  88       2.930  18.157 -37.324  1.00  0.62           H  
ATOM   1304 2HG2 ILE A  88       2.888  18.305 -39.096  1.00  0.62           H  
ATOM   1305 3HG2 ILE A  88       3.394  16.789 -38.347  1.00  0.62           H  
ATOM   1306 1HD1 ILE A  88       5.334  17.729 -34.974  1.00  0.62           H  
ATOM   1307 2HD1 ILE A  88       5.006  19.297 -35.745  1.00  0.62           H  
ATOM   1308 3HD1 ILE A  88       3.767  18.019 -35.750  1.00  0.62           H  
ATOM   1309  N   ARG A  89       7.105  19.662 -39.316  1.00  0.61           N  
ATOM   1310  CA  ARG A  89       8.454  20.193 -39.139  1.00  0.61           C  
ATOM   1311  C   ARG A  89       8.413  21.247 -38.039  1.00  0.61           C  
ATOM   1312  O   ARG A  89       7.535  22.104 -38.025  1.00  0.61           O  
ATOM   1313  CB  ARG A  89       8.975  20.782 -40.449  1.00  0.61           C  
ATOM   1314  CG  ARG A  89      10.436  21.256 -40.484  1.00  0.61           C  
ATOM   1315  CD  ARG A  89      10.816  21.620 -41.893  1.00  0.61           C  
ATOM   1316  NE  ARG A  89      10.164  22.846 -42.327  1.00  0.61           N  
ATOM   1317  CZ  ARG A  89      10.729  24.065 -42.339  1.00  0.61           C  
ATOM   1318  NH1 ARG A  89      11.994  24.229 -42.020  1.00  0.61           N  
ATOM   1319  NH2 ARG A  89       9.983  25.088 -42.689  1.00  0.61           N  
ATOM   1320  H   ARG A  89       6.299  20.282 -39.340  1.00  0.61           H  
ATOM   1321  HA  ARG A  89       9.120  19.388 -38.828  1.00  0.61           H  
ATOM   1322 1HB  ARG A  89       8.842  20.057 -41.250  1.00  0.61           H  
ATOM   1323 2HB  ARG A  89       8.383  21.635 -40.696  1.00  0.61           H  
ATOM   1324 1HG  ARG A  89      10.546  22.143 -39.865  1.00  0.61           H  
ATOM   1325 2HG  ARG A  89      11.097  20.467 -40.126  1.00  0.61           H  
ATOM   1326 1HD  ARG A  89      11.893  21.763 -41.960  1.00  0.61           H  
ATOM   1327 2HD  ARG A  89      10.512  20.818 -42.566  1.00  0.61           H  
ATOM   1328  HE  ARG A  89       9.162  22.818 -42.572  1.00  0.61           H  
ATOM   1329 1HH1 ARG A  89      12.556  23.433 -41.758  1.00  0.61           H  
ATOM   1330 2HH1 ARG A  89      12.399  25.153 -42.035  1.00  0.61           H  
ATOM   1331 1HH2 ARG A  89       9.000  24.895 -42.923  1.00  0.61           H  
ATOM   1332 2HH2 ARG A  89      10.360  26.022 -42.714  1.00  0.61           H  
ATOM   1333  N   LEU A  90       9.391  21.237 -37.144  1.00  0.60           N  
ATOM   1334  CA  LEU A  90       9.386  22.185 -36.029  1.00  0.60           C  
ATOM   1335  C   LEU A  90       9.390  23.651 -36.454  1.00  0.60           C  
ATOM   1336  O   LEU A  90       8.798  24.503 -35.786  1.00  0.60           O  
ATOM   1337  CB  LEU A  90      10.597  21.949 -35.133  1.00  0.60           C  
ATOM   1338  CG  LEU A  90      10.602  20.720 -34.317  1.00  0.60           C  
ATOM   1339  CD1 LEU A  90      11.940  20.601 -33.594  1.00  0.60           C  
ATOM   1340  CD2 LEU A  90       9.403  20.780 -33.322  1.00  0.60           C  
ATOM   1341  H   LEU A  90      10.118  20.536 -37.201  1.00  0.60           H  
ATOM   1342  HA  LEU A  90       8.487  22.000 -35.444  1.00  0.60           H  
ATOM   1343 1HB  LEU A  90      11.484  21.920 -35.766  1.00  0.60           H  
ATOM   1344 2HB  LEU A  90      10.702  22.774 -34.473  1.00  0.60           H  
ATOM   1345  HG  LEU A  90      10.519  19.879 -34.962  1.00  0.60           H  
ATOM   1346 1HD1 LEU A  90      11.961  19.701 -33.012  1.00  0.60           H  
ATOM   1347 2HD1 LEU A  90      12.748  20.572 -34.324  1.00  0.60           H  
ATOM   1348 3HD1 LEU A  90      12.075  21.458 -32.936  1.00  0.60           H  
ATOM   1349 1HD2 LEU A  90       9.373  19.886 -32.720  1.00  0.60           H  
ATOM   1350 2HD2 LEU A  90       9.511  21.648 -32.670  1.00  0.60           H  
ATOM   1351 3HD2 LEU A  90       8.470  20.862 -33.882  1.00  0.60           H  
ATOM   1352  N   GLU A  91      10.053  23.948 -37.561  1.00  0.60           N  
ATOM   1353  CA  GLU A  91      10.130  25.321 -38.028  1.00  0.60           C  
ATOM   1354  C   GLU A  91       8.992  25.713 -38.979  1.00  0.60           C  
ATOM   1355  O   GLU A  91       8.977  26.835 -39.487  1.00  0.60           O  
ATOM   1356  CB  GLU A  91      11.481  25.576 -38.684  1.00  0.60           C  
ATOM   1357  CG  GLU A  91      12.686  25.424 -37.750  1.00  0.60           C  
ATOM   1358  CD  GLU A  91      12.708  26.423 -36.609  1.00  0.60           C  
ATOM   1359  OE1 GLU A  91      12.545  27.595 -36.851  1.00  0.60           O  
ATOM   1360  OE2 GLU A  91      12.908  26.002 -35.493  1.00  0.60           O  
ATOM   1361  H   GLU A  91      10.511  23.215 -38.076  1.00  0.60           H  
ATOM   1362  HA  GLU A  91      10.060  25.972 -37.154  1.00  0.60           H  
ATOM   1363 1HB  GLU A  91      11.611  24.870 -39.482  1.00  0.60           H  
ATOM   1364 2HB  GLU A  91      11.499  26.575 -39.117  1.00  0.60           H  
ATOM   1365 1HG  GLU A  91      12.671  24.418 -37.330  1.00  0.60           H  
ATOM   1366 2HG  GLU A  91      13.599  25.527 -38.337  1.00  0.60           H  
ATOM   1367  N   ASP A  92       8.067  24.797 -39.291  1.00  0.60           N  
ATOM   1368  CA  ASP A  92       6.958  25.214 -40.137  1.00  0.60           C  
ATOM   1369  C   ASP A  92       6.056  26.157 -39.350  1.00  0.60           C  
ATOM   1370  O   ASP A  92       5.838  25.928 -38.152  1.00  0.60           O  
ATOM   1371  CB  ASP A  92       6.096  24.054 -40.641  1.00  0.60           C  
ATOM   1372  CG  ASP A  92       6.606  23.212 -41.888  1.00  0.60           C  
ATOM   1373  OD1 ASP A  92       7.504  23.623 -42.616  1.00  0.60           O  
ATOM   1374  OD2 ASP A  92       6.045  22.126 -42.107  1.00  0.60           O  
ATOM   1375  H   ASP A  92       8.072  23.867 -38.876  1.00  0.60           H  
ATOM   1376  HA  ASP A  92       7.378  25.698 -41.004  1.00  0.60           H  
ATOM   1377 1HB  ASP A  92       5.989  23.368 -39.809  1.00  0.60           H  
ATOM   1378 2HB  ASP A  92       5.094  24.435 -40.862  1.00  0.60           H  
ATOM   1379  N   PRO A  93       5.511  27.222 -39.964  1.00  0.59           N  
ATOM   1380  CA  PRO A  93       4.510  28.085 -39.390  1.00  0.59           C  
ATOM   1381  C   PRO A  93       3.312  27.256 -38.972  1.00  0.59           C  
ATOM   1382  O   PRO A  93       2.868  26.373 -39.712  1.00  0.59           O  
ATOM   1383  CB  PRO A  93       4.182  29.050 -40.520  1.00  0.59           C  
ATOM   1384  CG  PRO A  93       5.436  29.076 -41.359  1.00  0.59           C  
ATOM   1385  CD  PRO A  93       5.991  27.664 -41.288  1.00  0.59           C  
ATOM   1386  HA  PRO A  93       4.939  28.635 -38.546  1.00  0.59           H  
ATOM   1387 1HB  PRO A  93       3.308  28.691 -41.074  1.00  0.59           H  
ATOM   1388 2HB  PRO A  93       3.924  30.043 -40.101  1.00  0.59           H  
ATOM   1389 1HG  PRO A  93       5.206  29.402 -42.384  1.00  0.59           H  
ATOM   1390 2HG  PRO A  93       6.134  29.821 -40.939  1.00  0.59           H  
ATOM   1391 1HD  PRO A  93       5.596  27.018 -42.091  1.00  0.59           H  
ATOM   1392 2HD  PRO A  93       7.089  27.759 -41.305  1.00  0.59           H  
ATOM   1393  N   VAL A  94       2.720  27.602 -37.857  1.00  0.60           N  
ATOM   1394  CA  VAL A  94       1.571  26.890 -37.322  1.00  0.60           C  
ATOM   1395  C   VAL A  94       0.397  26.927 -38.275  1.00  0.60           C  
ATOM   1396  O   VAL A  94      -0.309  25.926 -38.431  1.00  0.60           O  
ATOM   1397  CB  VAL A  94       1.139  27.482 -35.990  1.00  0.60           C  
ATOM   1398  CG1 VAL A  94      -0.157  26.848 -35.562  1.00  0.60           C  
ATOM   1399  CG2 VAL A  94       2.207  27.273 -35.001  1.00  0.60           C  
ATOM   1400  H   VAL A  94       3.123  28.370 -37.328  1.00  0.60           H  
ATOM   1401  HA  VAL A  94       1.859  25.851 -37.160  1.00  0.60           H  
ATOM   1402  HB  VAL A  94       0.974  28.549 -36.107  1.00  0.60           H  
ATOM   1403 1HG1 VAL A  94      -0.468  27.264 -34.630  1.00  0.60           H  
ATOM   1404 2HG1 VAL A  94      -0.912  27.043 -36.313  1.00  0.60           H  
ATOM   1405 3HG1 VAL A  94      -0.032  25.787 -35.451  1.00  0.60           H  
ATOM   1406 1HG2 VAL A  94       1.909  27.718 -34.067  1.00  0.60           H  
ATOM   1407 2HG2 VAL A  94       2.400  26.214 -34.873  1.00  0.60           H  
ATOM   1408 3HG2 VAL A  94       3.094  27.756 -35.358  1.00  0.60           H  
ATOM   1409  N   ARG A  95       0.209  28.072 -38.935  1.00  0.61           N  
ATOM   1410  CA  ARG A  95      -0.886  28.284 -39.875  1.00  0.61           C  
ATOM   1411  C   ARG A  95      -0.873  27.264 -41.026  1.00  0.61           C  
ATOM   1412  O   ARG A  95      -1.876  27.095 -41.716  1.00  0.61           O  
ATOM   1413  CB  ARG A  95      -0.856  29.693 -40.454  1.00  0.61           C  
ATOM   1414  CG  ARG A  95       0.315  29.996 -41.366  1.00  0.61           C  
ATOM   1415  CD  ARG A  95       0.274  31.396 -41.863  1.00  0.61           C  
ATOM   1416  NE  ARG A  95       1.394  31.686 -42.749  1.00  0.61           N  
ATOM   1417  CZ  ARG A  95       1.533  32.817 -43.469  1.00  0.61           C  
ATOM   1418  NH1 ARG A  95       0.616  33.758 -43.397  1.00  0.61           N  
ATOM   1419  NH2 ARG A  95       2.593  32.982 -44.242  1.00  0.61           N  
ATOM   1420  H   ARG A  95       0.848  28.834 -38.757  1.00  0.61           H  
ATOM   1421  HA  ARG A  95      -1.814  28.180 -39.328  1.00  0.61           H  
ATOM   1422 1HB  ARG A  95      -1.774  29.875 -41.012  1.00  0.61           H  
ATOM   1423 2HB  ARG A  95      -0.825  30.418 -39.635  1.00  0.61           H  
ATOM   1424 1HG  ARG A  95       1.237  29.863 -40.807  1.00  0.61           H  
ATOM   1425 2HG  ARG A  95       0.304  29.322 -42.222  1.00  0.61           H  
ATOM   1426 1HD  ARG A  95      -0.651  31.563 -42.414  1.00  0.61           H  
ATOM   1427 2HD  ARG A  95       0.318  32.081 -41.013  1.00  0.61           H  
ATOM   1428  HE  ARG A  95       2.122  30.989 -42.825  1.00  0.61           H  
ATOM   1429 1HH1 ARG A  95      -0.193  33.632 -42.802  1.00  0.61           H  
ATOM   1430 2HH1 ARG A  95       0.720  34.607 -43.933  1.00  0.61           H  
ATOM   1431 1HH2 ARG A  95       3.298  32.259 -44.295  1.00  0.61           H  
ATOM   1432 2HH2 ARG A  95       2.698  33.829 -44.780  1.00  0.61           H  
ATOM   1433  N   LYS A  96       0.279  26.624 -41.280  1.00  0.63           N  
ATOM   1434  CA  LYS A  96       0.397  25.595 -42.306  1.00  0.63           C  
ATOM   1435  C   LYS A  96      -0.523  24.425 -42.005  1.00  0.63           C  
ATOM   1436  O   LYS A  96      -0.996  23.735 -42.910  1.00  0.63           O  
ATOM   1437  CB  LYS A  96       1.819  25.073 -42.407  1.00  0.63           C  
ATOM   1438  CG  LYS A  96       2.037  24.038 -43.508  1.00  0.63           C  
ATOM   1439  CD  LYS A  96       3.498  23.634 -43.587  1.00  0.63           C  
ATOM   1440  CE  LYS A  96       3.754  22.564 -44.651  1.00  0.63           C  
ATOM   1441  NZ  LYS A  96       5.207  22.211 -44.745  1.00  0.63           N  
ATOM   1442  H   LYS A  96       1.097  26.786 -40.696  1.00  0.63           H  
ATOM   1443  HA  LYS A  96       0.104  26.022 -43.265  1.00  0.63           H  
ATOM   1444 1HB  LYS A  96       2.506  25.905 -42.564  1.00  0.63           H  
ATOM   1445 2HB  LYS A  96       2.095  24.603 -41.458  1.00  0.63           H  
ATOM   1446 1HG  LYS A  96       1.438  23.153 -43.285  1.00  0.63           H  
ATOM   1447 2HG  LYS A  96       1.719  24.445 -44.466  1.00  0.63           H  
ATOM   1448 1HD  LYS A  96       4.123  24.503 -43.786  1.00  0.63           H  
ATOM   1449 2HD  LYS A  96       3.782  23.221 -42.622  1.00  0.63           H  
ATOM   1450 1HE  LYS A  96       3.194  21.669 -44.387  1.00  0.63           H  
ATOM   1451 2HE  LYS A  96       3.413  22.925 -45.620  1.00  0.63           H  
ATOM   1452 1HZ  LYS A  96       5.350  21.499 -45.438  1.00  0.63           H  
ATOM   1453 2HZ  LYS A  96       5.745  23.030 -44.987  1.00  0.63           H  
ATOM   1454 3HZ  LYS A  96       5.534  21.869 -43.829  1.00  0.63           H  
ATOM   1455  N   TYR A  97      -0.709  24.162 -40.713  1.00  0.67           N  
ATOM   1456  CA  TYR A  97      -1.483  23.034 -40.248  1.00  0.67           C  
ATOM   1457  C   TYR A  97      -2.840  23.550 -39.785  1.00  0.67           C  
ATOM   1458  O   TYR A  97      -3.871  22.904 -39.984  1.00  0.67           O  
ATOM   1459  CB  TYR A  97      -0.759  22.385 -39.067  1.00  0.67           C  
ATOM   1460  CG  TYR A  97       0.693  22.025 -39.341  1.00  0.67           C  
ATOM   1461  CD1 TYR A  97       1.676  22.762 -38.697  1.00  0.67           C  
ATOM   1462  CD2 TYR A  97       1.053  21.016 -40.225  1.00  0.67           C  
ATOM   1463  CE1 TYR A  97       3.003  22.499 -38.923  1.00  0.67           C  
ATOM   1464  CE2 TYR A  97       2.405  20.755 -40.456  1.00  0.67           C  
ATOM   1465  CZ  TYR A  97       3.375  21.497 -39.798  1.00  0.67           C  
ATOM   1466  OH  TYR A  97       4.726  21.273 -40.021  1.00  0.67           O  
ATOM   1467  H   TYR A  97      -0.321  24.794 -40.019  1.00  0.67           H  
ATOM   1468  HA  TYR A  97      -1.630  22.323 -41.061  1.00  0.67           H  
ATOM   1469 1HB  TYR A  97      -0.776  23.074 -38.223  1.00  0.67           H  
ATOM   1470 2HB  TYR A  97      -1.288  21.481 -38.761  1.00  0.67           H  
ATOM   1471  HD1 TYR A  97       1.392  23.564 -38.011  1.00  0.67           H  
ATOM   1472  HD2 TYR A  97       0.286  20.437 -40.740  1.00  0.67           H  
ATOM   1473  HE1 TYR A  97       3.761  23.091 -38.424  1.00  0.67           H  
ATOM   1474  HE2 TYR A  97       2.701  19.968 -41.153  1.00  0.67           H  
ATOM   1475  HH  TYR A  97       4.951  21.363 -40.974  1.00  0.67           H  
ATOM   1476  N   LEU A  98      -2.819  24.731 -39.158  1.00  0.72           N  
ATOM   1477  CA  LEU A  98      -4.004  25.335 -38.575  1.00  0.72           C  
ATOM   1478  C   LEU A  98      -4.276  26.717 -39.192  1.00  0.72           C  
ATOM   1479  O   LEU A  98      -4.013  27.727 -38.541  1.00  0.72           O  
ATOM   1480  CB  LEU A  98      -3.797  25.516 -37.073  1.00  0.72           C  
ATOM   1481  CG  LEU A  98      -3.465  24.252 -36.315  1.00  0.72           C  
ATOM   1482  CD1 LEU A  98      -3.209  24.589 -34.882  1.00  0.72           C  
ATOM   1483  CD2 LEU A  98      -4.534  23.286 -36.474  1.00  0.72           C  
ATOM   1484  H   LEU A  98      -1.928  25.209 -39.048  1.00  0.72           H  
ATOM   1485  HA  LEU A  98      -4.840  24.663 -38.719  1.00  0.72           H  
ATOM   1486 1HB  LEU A  98      -2.987  26.217 -36.923  1.00  0.72           H  
ATOM   1487 2HB  LEU A  98      -4.703  25.938 -36.639  1.00  0.72           H  
ATOM   1488  HG  LEU A  98      -2.551  23.826 -36.718  1.00  0.72           H  
ATOM   1489 1HD1 LEU A  98      -2.950  23.694 -34.334  1.00  0.72           H  
ATOM   1490 2HD1 LEU A  98      -2.395  25.288 -34.836  1.00  0.72           H  
ATOM   1491 3HD1 LEU A  98      -4.098  25.032 -34.443  1.00  0.72           H  
ATOM   1492 1HD2 LEU A  98      -4.252  22.377 -35.952  1.00  0.72           H  
ATOM   1493 2HD2 LEU A  98      -5.458  23.689 -36.071  1.00  0.72           H  
ATOM   1494 3HD2 LEU A  98      -4.664  23.074 -37.526  1.00  0.72           H  
ATOM   1495  N   PRO A  99      -4.902  26.813 -40.378  1.00  0.77           N  
ATOM   1496  CA  PRO A  99      -5.046  28.023 -41.193  1.00  0.77           C  
ATOM   1497  C   PRO A  99      -5.867  29.130 -40.524  1.00  0.77           C  
ATOM   1498  O   PRO A  99      -5.823  30.292 -40.946  1.00  0.77           O  
ATOM   1499  CB  PRO A  99      -5.735  27.495 -42.456  1.00  0.77           C  
ATOM   1500  CG  PRO A  99      -6.463  26.246 -42.011  1.00  0.77           C  
ATOM   1501  CD  PRO A  99      -5.580  25.630 -40.950  1.00  0.77           C  
ATOM   1502  HA  PRO A  99      -4.041  28.399 -41.439  1.00  0.77           H  
ATOM   1503 1HB  PRO A  99      -6.415  28.259 -42.855  1.00  0.77           H  
ATOM   1504 2HB  PRO A  99      -4.979  27.294 -43.232  1.00  0.77           H  
ATOM   1505 1HG  PRO A  99      -7.464  26.516 -41.621  1.00  0.77           H  
ATOM   1506 2HG  PRO A  99      -6.625  25.575 -42.866  1.00  0.77           H  
ATOM   1507 1HD  PRO A  99      -6.239  25.143 -40.227  1.00  0.77           H  
ATOM   1508 2HD  PRO A  99      -4.849  24.938 -41.396  1.00  0.77           H  
ATOM   1509  N   ASP A 100      -6.608  28.765 -39.479  1.00  0.84           N  
ATOM   1510  CA  ASP A 100      -7.451  29.687 -38.734  1.00  0.84           C  
ATOM   1511  C   ASP A 100      -6.696  30.341 -37.566  1.00  0.84           C  
ATOM   1512  O   ASP A 100      -7.234  31.202 -36.866  1.00  0.84           O  
ATOM   1513  CB  ASP A 100      -8.674  28.940 -38.199  1.00  0.84           C  
ATOM   1514  CG  ASP A 100      -9.592  28.447 -39.309  1.00  0.84           C  
ATOM   1515  OD1 ASP A 100      -9.795  29.167 -40.256  1.00  0.84           O  
ATOM   1516  OD2 ASP A 100     -10.066  27.344 -39.208  1.00  0.84           O  
ATOM   1517  H   ASP A 100      -6.592  27.802 -39.183  1.00  0.84           H  
ATOM   1518  HA  ASP A 100      -7.785  30.474 -39.411  1.00  0.84           H  
ATOM   1519 1HB  ASP A 100      -8.344  28.083 -37.610  1.00  0.84           H  
ATOM   1520 2HB  ASP A 100      -9.242  29.594 -37.537  1.00  0.84           H  
ATOM   1521  N   PHE A 101      -5.413  30.002 -37.394  1.00  0.90           N  
ATOM   1522  CA  PHE A 101      -4.604  30.536 -36.289  1.00  0.90           C  
ATOM   1523  C   PHE A 101      -4.067  31.928 -36.627  1.00  0.90           C  
ATOM   1524  O   PHE A 101      -2.859  32.157 -36.762  1.00  0.90           O  
ATOM   1525  CB  PHE A 101      -3.463  29.544 -36.051  1.00  0.90           C  
ATOM   1526  CG  PHE A 101      -2.700  29.700 -34.830  1.00  0.90           C  
ATOM   1527  CD1 PHE A 101      -3.326  29.573 -33.655  1.00  0.90           C  
ATOM   1528  CD2 PHE A 101      -1.326  29.913 -34.852  1.00  0.90           C  
ATOM   1529  CE1 PHE A 101      -2.659  29.675 -32.513  1.00  0.90           C  
ATOM   1530  CE2 PHE A 101      -0.613  30.000 -33.676  1.00  0.90           C  
ATOM   1531  CZ  PHE A 101      -1.287  29.886 -32.495  1.00  0.90           C  
ATOM   1532  H   PHE A 101      -4.985  29.308 -38.007  1.00  0.90           H  
ATOM   1533  HA  PHE A 101      -5.227  30.600 -35.395  1.00  0.90           H  
ATOM   1534 1HB  PHE A 101      -3.874  28.536 -36.051  1.00  0.90           H  
ATOM   1535 2HB  PHE A 101      -2.769  29.594 -36.892  1.00  0.90           H  
ATOM   1536  HD1 PHE A 101      -4.394  29.406 -33.646  1.00  0.90           H  
ATOM   1537  HD2 PHE A 101      -0.818  30.001 -35.813  1.00  0.90           H  
ATOM   1538  HE1 PHE A 101      -3.217  29.586 -31.603  1.00  0.90           H  
ATOM   1539  HE2 PHE A 101       0.462  30.163 -33.686  1.00  0.90           H  
ATOM   1540  HZ  PHE A 101      -0.753  29.964 -31.550  1.00  0.90           H  
ATOM   1541  N   ARG A 102      -5.018  32.850 -36.732  1.00  0.95           N  
ATOM   1542  CA  ARG A 102      -4.827  34.228 -37.157  1.00  0.95           C  
ATOM   1543  C   ARG A 102      -4.850  35.296 -36.056  1.00  0.95           C  
ATOM   1544  O   ARG A 102      -5.817  36.045 -35.971  1.00  0.95           O  
ATOM   1545  CB  ARG A 102      -5.890  34.549 -38.191  1.00  0.95           C  
ATOM   1546  CG  ARG A 102      -5.818  33.660 -39.425  1.00  0.95           C  
ATOM   1547  CD  ARG A 102      -6.832  33.997 -40.446  1.00  0.95           C  
ATOM   1548  NE  ARG A 102      -6.840  33.013 -41.519  1.00  0.95           N  
ATOM   1549  CZ  ARG A 102      -7.417  33.183 -42.726  1.00  0.95           C  
ATOM   1550  NH1 ARG A 102      -8.009  34.322 -43.032  1.00  0.95           N  
ATOM   1551  NH2 ARG A 102      -7.382  32.198 -43.598  1.00  0.95           N  
ATOM   1552  H   ARG A 102      -5.967  32.518 -36.566  1.00  0.95           H  
ATOM   1553  HA  ARG A 102      -3.859  34.286 -37.650  1.00  0.95           H  
ATOM   1554 1HB  ARG A 102      -6.877  34.426 -37.747  1.00  0.95           H  
ATOM   1555 2HB  ARG A 102      -5.793  35.586 -38.510  1.00  0.95           H  
ATOM   1556 1HG  ARG A 102      -4.832  33.755 -39.878  1.00  0.95           H  
ATOM   1557 2HG  ARG A 102      -5.974  32.625 -39.136  1.00  0.95           H  
ATOM   1558 1HD  ARG A 102      -7.820  34.008 -39.988  1.00  0.95           H  
ATOM   1559 2HD  ARG A 102      -6.614  34.972 -40.876  1.00  0.95           H  
ATOM   1560  HE  ARG A 102      -6.413  32.089 -41.321  1.00  0.95           H  
ATOM   1561 1HH1 ARG A 102      -8.034  35.075 -42.360  1.00  0.95           H  
ATOM   1562 2HH1 ARG A 102      -8.439  34.439 -43.938  1.00  0.95           H  
ATOM   1563 1HH2 ARG A 102      -6.927  31.325 -43.342  1.00  0.95           H  
ATOM   1564 2HH2 ARG A 102      -7.807  32.306 -44.504  1.00  0.95           H  
ATOM   1565  N   VAL A 103      -3.801  35.383 -35.236  1.00  0.98           N  
ATOM   1566  CA  VAL A 103      -3.726  36.395 -34.161  1.00  0.98           C  
ATOM   1567  C   VAL A 103      -3.950  37.738 -34.804  1.00  0.98           C  
ATOM   1568  O   VAL A 103      -3.596  37.928 -35.970  1.00  0.98           O  
ATOM   1569  CB  VAL A 103      -2.371  36.386 -33.422  1.00  0.98           C  
ATOM   1570  CG1 VAL A 103      -1.318  36.838 -34.298  1.00  0.98           C  
ATOM   1571  CG2 VAL A 103      -2.393  37.210 -32.156  1.00  0.98           C  
ATOM   1572  H   VAL A 103      -3.036  34.734 -35.356  1.00  0.98           H  
ATOM   1573  HA  VAL A 103      -4.521  36.211 -33.435  1.00  0.98           H  
ATOM   1574  HB  VAL A 103      -2.170  35.471 -33.161  1.00  0.98           H  
ATOM   1575 1HG1 VAL A 103      -0.392  36.773 -33.753  1.00  0.98           H  
ATOM   1576 2HG1 VAL A 103      -1.270  36.217 -35.171  1.00  0.98           H  
ATOM   1577 3HG1 VAL A 103      -1.511  37.854 -34.584  1.00  0.98           H  
ATOM   1578 1HG2 VAL A 103      -1.426  37.134 -31.661  1.00  0.98           H  
ATOM   1579 2HG2 VAL A 103      -2.595  38.249 -32.372  1.00  0.98           H  
ATOM   1580 3HG2 VAL A 103      -3.160  36.818 -31.497  1.00  0.98           H  
ATOM   1581  N   LYS A 104      -4.549  38.674 -34.073  1.00  0.99           N  
ATOM   1582  CA  LYS A 104      -4.875  39.970 -34.656  1.00  0.99           C  
ATOM   1583  C   LYS A 104      -3.718  40.567 -35.487  1.00  0.99           C  
ATOM   1584  O   LYS A 104      -3.960  41.178 -36.530  1.00  0.99           O  
ATOM   1585  CB  LYS A 104      -5.289  40.919 -33.533  1.00  0.99           C  
ATOM   1586  CG  LYS A 104      -6.666  40.588 -32.955  1.00  0.99           C  
ATOM   1587  CD  LYS A 104      -7.013  41.431 -31.738  1.00  0.99           C  
ATOM   1588  CE  LYS A 104      -7.227  42.883 -32.106  1.00  0.99           C  
ATOM   1589  NZ  LYS A 104      -7.690  43.684 -30.942  1.00  0.99           N  
ATOM   1590  H   LYS A 104      -4.795  38.484 -33.097  1.00  0.99           H  
ATOM   1591  HA  LYS A 104      -5.727  39.831 -35.322  1.00  0.99           H  
ATOM   1592 1HB  LYS A 104      -4.565  40.856 -32.717  1.00  0.99           H  
ATOM   1593 2HB  LYS A 104      -5.295  41.945 -33.897  1.00  0.99           H  
ATOM   1594 1HG  LYS A 104      -7.429  40.735 -33.718  1.00  0.99           H  
ATOM   1595 2HG  LYS A 104      -6.678  39.531 -32.662  1.00  0.99           H  
ATOM   1596 1HD  LYS A 104      -7.925  41.043 -31.284  1.00  0.99           H  
ATOM   1597 2HD  LYS A 104      -6.209  41.354 -31.005  1.00  0.99           H  
ATOM   1598 1HE  LYS A 104      -6.289  43.299 -32.471  1.00  0.99           H  
ATOM   1599 2HE  LYS A 104      -7.973  42.945 -32.898  1.00  0.99           H  
ATOM   1600 1HZ  LYS A 104      -7.822  44.646 -31.223  1.00  0.99           H  
ATOM   1601 2HZ  LYS A 104      -8.566  43.305 -30.607  1.00  0.99           H  
ATOM   1602 3HZ  LYS A 104      -7.002  43.639 -30.206  1.00  0.99           H  
ATOM   1603  N   ASP A 105      -2.470  40.419 -35.039  1.00  0.99           N  
ATOM   1604  CA  ASP A 105      -1.333  40.897 -35.823  1.00  0.99           C  
ATOM   1605  C   ASP A 105      -0.881  39.798 -36.789  1.00  0.99           C  
ATOM   1606  O   ASP A 105      -0.162  38.861 -36.425  1.00  0.99           O  
ATOM   1607  CB  ASP A 105      -0.191  41.377 -34.939  1.00  0.99           C  
ATOM   1608  CG  ASP A 105       1.047  41.920 -35.741  1.00  0.99           C  
ATOM   1609  OD1 ASP A 105       1.211  41.606 -36.941  1.00  0.99           O  
ATOM   1610  OD2 ASP A 105       1.811  42.644 -35.143  1.00  0.99           O  
ATOM   1611  H   ASP A 105      -2.319  39.927 -34.174  1.00  0.99           H  
ATOM   1612  HA  ASP A 105      -1.660  41.748 -36.418  1.00  0.99           H  
ATOM   1613 1HB  ASP A 105      -0.553  42.169 -34.283  1.00  0.99           H  
ATOM   1614 2HB  ASP A 105       0.136  40.555 -34.302  1.00  0.99           H  
ATOM   1615  N   ALA A 106      -1.274  39.945 -38.044  1.00  0.96           N  
ATOM   1616  CA  ALA A 106      -1.041  38.939 -39.069  1.00  0.96           C  
ATOM   1617  C   ALA A 106       0.438  38.593 -39.267  1.00  0.96           C  
ATOM   1618  O   ALA A 106       0.749  37.491 -39.738  1.00  0.96           O  
ATOM   1619  CB  ALA A 106      -1.617  39.413 -40.392  1.00  0.96           C  
ATOM   1620  H   ALA A 106      -1.825  40.763 -38.272  1.00  0.96           H  
ATOM   1621  HA  ALA A 106      -1.561  38.033 -38.761  1.00  0.96           H  
ATOM   1622 1HB  ALA A 106      -1.482  38.640 -41.147  1.00  0.96           H  
ATOM   1623 2HB  ALA A 106      -2.680  39.621 -40.267  1.00  0.96           H  
ATOM   1624 3HB  ALA A 106      -1.102  40.320 -40.705  1.00  0.96           H  
ATOM   1625  N   SER A 107       1.368  39.512 -38.965  1.00  0.91           N  
ATOM   1626  CA  SER A 107       2.770  39.185 -39.219  1.00  0.91           C  
ATOM   1627  C   SER A 107       3.279  38.162 -38.204  1.00  0.91           C  
ATOM   1628  O   SER A 107       4.262  37.453 -38.437  1.00  0.91           O  
ATOM   1629  CB  SER A 107       3.629  40.443 -39.195  1.00  0.91           C  
ATOM   1630  OG  SER A 107       3.743  40.990 -37.904  1.00  0.91           O  
ATOM   1631  H   SER A 107       1.120  40.396 -38.496  1.00  0.91           H  
ATOM   1632  HA  SER A 107       2.844  38.743 -40.213  1.00  0.91           H  
ATOM   1633 1HB  SER A 107       4.619  40.208 -39.579  1.00  0.91           H  
ATOM   1634 2HB  SER A 107       3.190  41.184 -39.860  1.00  0.91           H  
ATOM   1635  HG  SER A 107       2.832  41.268 -37.625  1.00  0.91           H  
ATOM   1636  N   VAL A 108       2.571  38.060 -37.089  1.00  0.85           N  
ATOM   1637  CA  VAL A 108       2.919  37.167 -36.013  1.00  0.85           C  
ATOM   1638  C   VAL A 108       2.387  35.819 -36.385  1.00  0.85           C  
ATOM   1639  O   VAL A 108       3.101  34.825 -36.330  1.00  0.85           O  
ATOM   1640  CB  VAL A 108       2.293  37.662 -34.733  1.00  0.85           C  
ATOM   1641  CG1 VAL A 108       2.555  36.715 -33.568  1.00  0.85           C  
ATOM   1642  CG2 VAL A 108       2.772  39.022 -34.521  1.00  0.85           C  
ATOM   1643  H   VAL A 108       1.741  38.641 -36.973  1.00  0.85           H  
ATOM   1644  HA  VAL A 108       4.003  37.126 -35.905  1.00  0.85           H  
ATOM   1645  HB  VAL A 108       1.249  37.706 -34.866  1.00  0.85           H  
ATOM   1646 1HG1 VAL A 108       2.073  37.102 -32.669  1.00  0.85           H  
ATOM   1647 2HG1 VAL A 108       2.152  35.731 -33.800  1.00  0.85           H  
ATOM   1648 3HG1 VAL A 108       3.622  36.641 -33.395  1.00  0.85           H  
ATOM   1649 1HG2 VAL A 108       2.297  39.438 -33.647  1.00  0.85           H  
ATOM   1650 2HG2 VAL A 108       3.848  39.015 -34.399  1.00  0.85           H  
ATOM   1651 3HG2 VAL A 108       2.516  39.623 -35.389  1.00  0.85           H  
ATOM   1652  N   SER A 109       1.148  35.805 -36.874  1.00  0.79           N  
ATOM   1653  CA  SER A 109       0.536  34.557 -37.315  1.00  0.79           C  
ATOM   1654  C   SER A 109       1.453  33.911 -38.349  1.00  0.79           C  
ATOM   1655  O   SER A 109       1.743  32.717 -38.291  1.00  0.79           O  
ATOM   1656  CB  SER A 109      -0.814  34.830 -37.954  1.00  0.79           C  
ATOM   1657  OG  SER A 109      -1.415  33.649 -38.429  1.00  0.79           O  
ATOM   1658  H   SER A 109       0.630  36.688 -36.906  1.00  0.79           H  
ATOM   1659  HA  SER A 109       0.422  33.887 -36.462  1.00  0.79           H  
ATOM   1660 1HB  SER A 109      -1.473  35.316 -37.248  1.00  0.79           H  
ATOM   1661 2HB  SER A 109      -0.676  35.516 -38.783  1.00  0.79           H  
ATOM   1662  HG  SER A 109      -1.829  33.200 -37.660  1.00  0.79           H  
ATOM   1663  N   ALA A 110       1.925  34.724 -39.293  1.00  0.73           N  
ATOM   1664  CA  ALA A 110       2.837  34.254 -40.320  1.00  0.73           C  
ATOM   1665  C   ALA A 110       4.161  33.718 -39.763  1.00  0.73           C  
ATOM   1666  O   ALA A 110       4.718  32.762 -40.309  1.00  0.73           O  
ATOM   1667  CB  ALA A 110       3.130  35.387 -41.280  1.00  0.73           C  
ATOM   1668  H   ALA A 110       1.627  35.700 -39.306  1.00  0.73           H  
ATOM   1669  HA  ALA A 110       2.350  33.446 -40.844  1.00  0.73           H  
ATOM   1670 1HB  ALA A 110       3.781  35.032 -42.074  1.00  0.73           H  
ATOM   1671 2HB  ALA A 110       2.197  35.755 -41.703  1.00  0.73           H  
ATOM   1672 3HB  ALA A 110       3.622  36.192 -40.738  1.00  0.73           H  
ATOM   1673  N   ALA A 111       4.680  34.359 -38.710  1.00  0.69           N  
ATOM   1674  CA  ALA A 111       5.960  33.997 -38.111  1.00  0.69           C  
ATOM   1675  C   ALA A 111       5.929  32.814 -37.141  1.00  0.69           C  
ATOM   1676  O   ALA A 111       6.908  32.074 -37.053  1.00  0.69           O  
ATOM   1677  CB  ALA A 111       6.504  35.192 -37.363  1.00  0.69           C  
ATOM   1678  H   ALA A 111       4.190  35.166 -38.327  1.00  0.69           H  
ATOM   1679  HA  ALA A 111       6.639  33.741 -38.924  1.00  0.69           H  
ATOM   1680 1HB  ALA A 111       7.482  34.954 -36.950  1.00  0.69           H  
ATOM   1681 2HB  ALA A 111       6.586  36.041 -38.042  1.00  0.69           H  
ATOM   1682 3HB  ALA A 111       5.817  35.441 -36.560  1.00  0.69           H  
ATOM   1683  N   VAL A 112       4.843  32.637 -36.394  1.00  0.65           N  
ATOM   1684  CA  VAL A 112       4.831  31.597 -35.365  1.00  0.65           C  
ATOM   1685  C   VAL A 112       4.807  30.182 -35.908  1.00  0.65           C  
ATOM   1686  O   VAL A 112       3.915  29.812 -36.674  1.00  0.65           O  
ATOM   1687  CB  VAL A 112       3.656  31.816 -34.389  1.00  0.65           C  
ATOM   1688  CG1 VAL A 112       3.531  30.646 -33.373  1.00  0.65           C  
ATOM   1689  CG2 VAL A 112       3.953  33.072 -33.622  1.00  0.65           C  
ATOM   1690  H   VAL A 112       4.052  33.269 -36.507  1.00  0.65           H  
ATOM   1691  HA  VAL A 112       5.738  31.719 -34.781  1.00  0.65           H  
ATOM   1692  HB  VAL A 112       2.720  31.908 -34.947  1.00  0.65           H  
ATOM   1693 1HG1 VAL A 112       2.710  30.843 -32.685  1.00  0.65           H  
ATOM   1694 2HG1 VAL A 112       3.342  29.720 -33.900  1.00  0.65           H  
ATOM   1695 3HG1 VAL A 112       4.451  30.556 -32.814  1.00  0.65           H  
ATOM   1696 1HG2 VAL A 112       3.181  33.277 -32.920  1.00  0.65           H  
ATOM   1697 2HG2 VAL A 112       4.891  32.940 -33.084  1.00  0.65           H  
ATOM   1698 3HG2 VAL A 112       4.051  33.904 -34.302  1.00  0.65           H  
ATOM   1699  N   THR A 113       5.777  29.394 -35.426  1.00  0.63           N  
ATOM   1700  CA  THR A 113       6.026  27.993 -35.759  1.00  0.63           C  
ATOM   1701  C   THR A 113       5.681  27.024 -34.649  1.00  0.63           C  
ATOM   1702  O   THR A 113       5.412  27.422 -33.510  1.00  0.63           O  
ATOM   1703  CB  THR A 113       7.508  27.772 -36.072  1.00  0.63           C  
ATOM   1704  OG1 THR A 113       8.270  28.041 -34.869  1.00  0.63           O  
ATOM   1705  CG2 THR A 113       7.965  28.678 -37.189  1.00  0.63           C  
ATOM   1706  H   THR A 113       6.456  29.842 -34.816  1.00  0.63           H  
ATOM   1707  HA  THR A 113       5.428  27.730 -36.614  1.00  0.63           H  
ATOM   1708  HB  THR A 113       7.666  26.741 -36.369  1.00  0.63           H  
ATOM   1709  HG1 THR A 113       8.199  28.991 -34.674  1.00  0.63           H  
ATOM   1710 1HG2 THR A 113       9.022  28.505 -37.386  1.00  0.63           H  
ATOM   1711 2HG2 THR A 113       7.394  28.473 -38.085  1.00  0.63           H  
ATOM   1712 3HG2 THR A 113       7.819  29.710 -36.900  1.00  0.63           H  
ATOM   1713  N   VAL A 114       5.765  25.741 -34.980  1.00  0.61           N  
ATOM   1714  CA  VAL A 114       5.457  24.692 -34.012  1.00  0.61           C  
ATOM   1715  C   VAL A 114       6.437  24.768 -32.836  1.00  0.61           C  
ATOM   1716  O   VAL A 114       6.029  24.713 -31.673  1.00  0.61           O  
ATOM   1717  CB  VAL A 114       5.588  23.315 -34.658  1.00  0.61           C  
ATOM   1718  CG1 VAL A 114       5.372  22.207 -33.598  1.00  0.61           C  
ATOM   1719  CG2 VAL A 114       4.692  23.240 -35.831  1.00  0.61           C  
ATOM   1720  H   VAL A 114       5.993  25.516 -35.955  1.00  0.61           H  
ATOM   1721  HA  VAL A 114       4.442  24.836 -33.651  1.00  0.61           H  
ATOM   1722  HB  VAL A 114       6.599  23.193 -35.011  1.00  0.61           H  
ATOM   1723 1HG1 VAL A 114       5.509  21.229 -34.059  1.00  0.61           H  
ATOM   1724 2HG1 VAL A 114       6.097  22.330 -32.793  1.00  0.61           H  
ATOM   1725 3HG1 VAL A 114       4.362  22.279 -33.194  1.00  0.61           H  
ATOM   1726 1HG2 VAL A 114       4.803  22.268 -36.320  1.00  0.61           H  
ATOM   1727 2HG2 VAL A 114       3.713  23.381 -35.521  1.00  0.61           H  
ATOM   1728 3HG2 VAL A 114       4.960  24.035 -36.534  1.00  0.61           H  
ATOM   1729  N   ARG A 115       7.732  24.936 -33.140  1.00  0.61           N  
ATOM   1730  CA  ARG A 115       8.742  25.092 -32.095  1.00  0.61           C  
ATOM   1731  C   ARG A 115       8.412  26.272 -31.198  1.00  0.61           C  
ATOM   1732  O   ARG A 115       8.527  26.180 -29.973  1.00  0.61           O  
ATOM   1733  CB  ARG A 115      10.136  25.325 -32.648  1.00  0.61           C  
ATOM   1734  CG  ARG A 115      11.204  25.448 -31.564  1.00  0.61           C  
ATOM   1735  CD  ARG A 115      12.565  25.710 -32.107  1.00  0.61           C  
ATOM   1736  NE  ARG A 115      12.615  26.956 -32.842  1.00  0.61           N  
ATOM   1737  CZ  ARG A 115      12.645  28.185 -32.278  1.00  0.61           C  
ATOM   1738  NH1 ARG A 115      12.625  28.311 -30.974  1.00  0.61           N  
ATOM   1739  NH2 ARG A 115      12.688  29.265 -33.024  1.00  0.61           N  
ATOM   1740  H   ARG A 115       8.024  24.934 -34.118  1.00  0.61           H  
ATOM   1741  HA  ARG A 115       8.756  24.185 -31.490  1.00  0.61           H  
ATOM   1742 1HB  ARG A 115      10.410  24.531 -33.298  1.00  0.61           H  
ATOM   1743 2HB  ARG A 115      10.145  26.245 -33.241  1.00  0.61           H  
ATOM   1744 1HG  ARG A 115      10.942  26.277 -30.905  1.00  0.61           H  
ATOM   1745 2HG  ARG A 115      11.239  24.522 -30.987  1.00  0.61           H  
ATOM   1746 1HD  ARG A 115      13.282  25.765 -31.290  1.00  0.61           H  
ATOM   1747 2HD  ARG A 115      12.846  24.905 -32.790  1.00  0.61           H  
ATOM   1748  HE  ARG A 115      12.642  26.882 -33.871  1.00  0.61           H  
ATOM   1749 1HH1 ARG A 115      12.590  27.493 -30.392  1.00  0.61           H  
ATOM   1750 2HH1 ARG A 115      12.637  29.243 -30.558  1.00  0.61           H  
ATOM   1751 1HH2 ARG A 115      12.698  29.194 -34.034  1.00  0.61           H  
ATOM   1752 2HH2 ARG A 115      12.688  30.196 -32.567  1.00  0.61           H  
ATOM   1753  N   HIS A 116       7.996  27.396 -31.786  1.00  0.61           N  
ATOM   1754  CA  HIS A 116       7.694  28.561 -30.956  1.00  0.61           C  
ATOM   1755  C   HIS A 116       6.576  28.221 -29.976  1.00  0.61           C  
ATOM   1756  O   HIS A 116       6.589  28.631 -28.809  1.00  0.61           O  
ATOM   1757  CB  HIS A 116       7.212  29.743 -31.777  1.00  0.61           C  
ATOM   1758  CG  HIS A 116       8.199  30.441 -32.621  1.00  0.61           C  
ATOM   1759  ND1 HIS A 116       7.984  30.652 -33.962  1.00  0.61           N  
ATOM   1760  CD2 HIS A 116       9.379  31.010 -32.345  1.00  0.61           C  
ATOM   1761  CE1 HIS A 116       8.991  31.330 -34.471  1.00  0.61           C  
ATOM   1762  NE2 HIS A 116       9.849  31.548 -33.525  1.00  0.61           N  
ATOM   1763  H   HIS A 116       7.914  27.451 -32.806  1.00  0.61           H  
ATOM   1764  HA  HIS A 116       8.576  28.861 -30.393  1.00  0.61           H  
ATOM   1765 1HB  HIS A 116       6.405  29.420 -32.415  1.00  0.61           H  
ATOM   1766 2HB  HIS A 116       6.816  30.451 -31.106  1.00  0.61           H  
ATOM   1767  HD2 HIS A 116       9.878  31.048 -31.374  1.00  0.61           H  
ATOM   1768  HE1 HIS A 116       9.092  31.645 -35.511  1.00  0.61           H  
ATOM   1769  HE2 HIS A 116      10.742  32.048 -33.630  1.00  0.61           H  
ATOM   1770  N   LEU A 117       5.585  27.459 -30.428  1.00  0.62           N  
ATOM   1771  CA  LEU A 117       4.511  27.130 -29.511  1.00  0.62           C  
ATOM   1772  C   LEU A 117       5.043  26.269 -28.350  1.00  0.62           C  
ATOM   1773  O   LEU A 117       4.814  26.566 -27.175  1.00  0.62           O  
ATOM   1774  CB  LEU A 117       3.473  26.265 -30.215  1.00  0.62           C  
ATOM   1775  CG  LEU A 117       2.674  26.819 -31.357  1.00  0.62           C  
ATOM   1776  CD1 LEU A 117       1.901  25.651 -31.923  1.00  0.62           C  
ATOM   1777  CD2 LEU A 117       1.753  27.915 -30.918  1.00  0.62           C  
ATOM   1778  H   LEU A 117       5.572  27.145 -31.403  1.00  0.62           H  
ATOM   1779  HA  LEU A 117       4.070  28.047 -29.124  1.00  0.62           H  
ATOM   1780 1HB  LEU A 117       3.967  25.380 -30.585  1.00  0.62           H  
ATOM   1781 2HB  LEU A 117       2.766  25.939 -29.468  1.00  0.62           H  
ATOM   1782  HG  LEU A 117       3.345  27.199 -32.118  1.00  0.62           H  
ATOM   1783 1HD1 LEU A 117       1.311  25.953 -32.756  1.00  0.62           H  
ATOM   1784 2HD1 LEU A 117       2.592  24.875 -32.232  1.00  0.62           H  
ATOM   1785 3HD1 LEU A 117       1.254  25.268 -31.152  1.00  0.62           H  
ATOM   1786 1HD2 LEU A 117       1.186  28.271 -31.771  1.00  0.62           H  
ATOM   1787 2HD2 LEU A 117       1.083  27.522 -30.184  1.00  0.62           H  
ATOM   1788 3HD2 LEU A 117       2.331  28.736 -30.497  1.00  0.62           H  
ATOM   1789  N   LEU A 118       5.858  25.262 -28.686  1.00  0.64           N  
ATOM   1790  CA  LEU A 118       6.368  24.293 -27.707  1.00  0.64           C  
ATOM   1791  C   LEU A 118       7.404  24.858 -26.736  1.00  0.64           C  
ATOM   1792  O   LEU A 118       7.570  24.366 -25.615  1.00  0.64           O  
ATOM   1793  CB  LEU A 118       6.944  23.092 -28.433  1.00  0.64           C  
ATOM   1794  CG  LEU A 118       5.930  22.248 -29.185  1.00  0.64           C  
ATOM   1795  CD1 LEU A 118       6.668  21.131 -29.931  1.00  0.64           C  
ATOM   1796  CD2 LEU A 118       4.900  21.722 -28.191  1.00  0.64           C  
ATOM   1797  H   LEU A 118       6.062  25.118 -29.678  1.00  0.64           H  
ATOM   1798  HA  LEU A 118       5.518  23.950 -27.126  1.00  0.64           H  
ATOM   1799 1HB  LEU A 118       7.677  23.451 -29.157  1.00  0.64           H  
ATOM   1800 2HB  LEU A 118       7.444  22.462 -27.712  1.00  0.64           H  
ATOM   1801  HG  LEU A 118       5.423  22.866 -29.930  1.00  0.64           H  
ATOM   1802 1HD1 LEU A 118       5.969  20.534 -30.483  1.00  0.64           H  
ATOM   1803 2HD1 LEU A 118       7.387  21.573 -30.621  1.00  0.64           H  
ATOM   1804 3HD1 LEU A 118       7.191  20.500 -29.220  1.00  0.64           H  
ATOM   1805 1HD2 LEU A 118       4.170  21.147 -28.688  1.00  0.64           H  
ATOM   1806 2HD2 LEU A 118       5.384  21.108 -27.453  1.00  0.64           H  
ATOM   1807 3HD2 LEU A 118       4.412  22.565 -27.705  1.00  0.64           H  
ATOM   1808  N   THR A 119       8.102  25.891 -27.169  1.00  0.66           N  
ATOM   1809  CA  THR A 119       9.103  26.561 -26.358  1.00  0.66           C  
ATOM   1810  C   THR A 119       8.491  27.763 -25.651  1.00  0.66           C  
ATOM   1811  O   THR A 119       9.203  28.546 -25.037  1.00  0.66           O  
ATOM   1812  CB  THR A 119      10.310  27.011 -27.208  1.00  0.66           C  
ATOM   1813  OG1 THR A 119       9.846  27.875 -28.258  1.00  0.66           O  
ATOM   1814  CG2 THR A 119      11.035  25.806 -27.833  1.00  0.66           C  
ATOM   1815  H   THR A 119       7.957  26.217 -28.125  1.00  0.66           H  
ATOM   1816  HA  THR A 119       9.465  25.865 -25.599  1.00  0.66           H  
ATOM   1817  HB  THR A 119      11.008  27.562 -26.577  1.00  0.66           H  
ATOM   1818  HG1 THR A 119       9.245  27.345 -28.842  1.00  0.66           H  
ATOM   1819 1HG2 THR A 119      11.876  26.156 -28.426  1.00  0.66           H  
ATOM   1820 2HG2 THR A 119      11.395  25.166 -27.064  1.00  0.66           H  
ATOM   1821 3HG2 THR A 119      10.347  25.252 -28.466  1.00  0.66           H  
ATOM   1822  N   HIS A 120       7.172  27.948 -25.768  1.00  0.68           N  
ATOM   1823  CA  HIS A 120       6.491  29.083 -25.159  1.00  0.68           C  
ATOM   1824  C   HIS A 120       7.093  30.440 -25.594  1.00  0.68           C  
ATOM   1825  O   HIS A 120       7.192  31.376 -24.785  1.00  0.68           O  
ATOM   1826  CB  HIS A 120       6.582  29.037 -23.632  1.00  0.68           C  
ATOM   1827  CG  HIS A 120       6.017  27.864 -22.850  1.00  0.68           C  
ATOM   1828  ND1 HIS A 120       6.784  26.775 -22.486  1.00  0.68           N  
ATOM   1829  CD2 HIS A 120       4.791  27.657 -22.312  1.00  0.68           C  
ATOM   1830  CE1 HIS A 120       6.058  25.941 -21.761  1.00  0.68           C  
ATOM   1831  NE2 HIS A 120       4.834  26.451 -21.630  1.00  0.68           N  
ATOM   1832  H   HIS A 120       6.595  27.290 -26.291  1.00  0.68           H  
ATOM   1833  HA  HIS A 120       5.441  29.068 -25.449  1.00  0.68           H  
ATOM   1834 1HB  HIS A 120       7.576  29.091 -23.384  1.00  0.68           H  
ATOM   1835 2HB  HIS A 120       6.137  29.892 -23.266  1.00  0.68           H  
ATOM   1836  HD1 HIS A 120       7.756  26.638 -22.679  1.00  0.68           H  
ATOM   1837  HD2 HIS A 120       3.880  28.236 -22.318  1.00  0.68           H  
ATOM   1838  HE1 HIS A 120       6.497  25.013 -21.382  1.00  0.68           H  
ATOM   1839  N   THR A 121       7.481  30.558 -26.870  1.00  0.72           N  
ATOM   1840  CA  THR A 121       8.061  31.796 -27.387  1.00  0.72           C  
ATOM   1841  C   THR A 121       7.306  32.308 -28.614  1.00  0.72           C  
ATOM   1842  O   THR A 121       7.891  32.975 -29.466  1.00  0.72           O  
ATOM   1843  CB  THR A 121       9.572  31.668 -27.727  1.00  0.72           C  
ATOM   1844  OG1 THR A 121       9.792  30.624 -28.690  1.00  0.72           O  
ATOM   1845  CG2 THR A 121      10.417  31.409 -26.495  1.00  0.72           C  
ATOM   1846  H   THR A 121       7.361  29.767 -27.505  1.00  0.72           H  
ATOM   1847  HA  THR A 121       7.977  32.561 -26.615  1.00  0.72           H  
ATOM   1848  HB  THR A 121       9.898  32.605 -28.162  1.00  0.72           H  
ATOM   1849  HG1 THR A 121       9.721  29.732 -28.286  1.00  0.72           H  
ATOM   1850 1HG2 THR A 121      11.465  31.355 -26.778  1.00  0.72           H  
ATOM   1851 2HG2 THR A 121      10.278  32.213 -25.799  1.00  0.72           H  
ATOM   1852 3HG2 THR A 121      10.126  30.485 -26.041  1.00  0.72           H  
ATOM   1853  N   GLY A 122       6.016  31.956 -28.746  1.00  0.78           N  
ATOM   1854  CA  GLY A 122       5.208  32.398 -29.898  1.00  0.78           C  
ATOM   1855  C   GLY A 122       4.702  33.837 -29.798  1.00  0.78           C  
ATOM   1856  O   GLY A 122       4.266  34.412 -30.787  1.00  0.78           O  
ATOM   1857  H   GLY A 122       5.598  31.379 -28.029  1.00  0.78           H  
ATOM   1858 1HA  GLY A 122       5.804  32.323 -30.803  1.00  0.78           H  
ATOM   1859 2HA  GLY A 122       4.363  31.722 -30.028  1.00  0.78           H  
ATOM   1860  N   GLY A 123       4.738  34.422 -28.607  1.00  0.86           N  
ATOM   1861  CA  GLY A 123       4.316  35.810 -28.432  1.00  0.86           C  
ATOM   1862  C   GLY A 123       2.850  36.087 -28.074  1.00  0.86           C  
ATOM   1863  O   GLY A 123       2.521  37.206 -27.652  1.00  0.86           O  
ATOM   1864  H   GLY A 123       5.091  33.913 -27.811  1.00  0.86           H  
ATOM   1865 1HA  GLY A 123       4.951  36.266 -27.685  1.00  0.86           H  
ATOM   1866 2HA  GLY A 123       4.528  36.320 -29.367  1.00  0.86           H  
ATOM   1867  N   TRP A 124       1.991  35.072 -28.180  1.00  0.95           N  
ATOM   1868  CA  TRP A 124       0.553  35.209 -27.916  1.00  0.95           C  
ATOM   1869  C   TRP A 124       0.280  35.328 -26.414  1.00  0.95           C  
ATOM   1870  O   TRP A 124       1.121  34.958 -25.592  1.00  0.95           O  
ATOM   1871  CB  TRP A 124      -0.236  34.011 -28.473  1.00  0.95           C  
ATOM   1872  CG  TRP A 124      -0.158  33.818 -30.016  1.00  0.95           C  
ATOM   1873  CD1 TRP A 124       0.971  33.870 -30.752  1.00  0.95           C  
ATOM   1874  CD2 TRP A 124      -1.226  33.533 -30.977  1.00  0.95           C  
ATOM   1875  NE1 TRP A 124       0.698  33.618 -32.074  1.00  0.95           N  
ATOM   1876  CE2 TRP A 124      -0.616  33.404 -32.231  1.00  0.95           C  
ATOM   1877  CE3 TRP A 124      -2.608  33.372 -30.881  1.00  0.95           C  
ATOM   1878  CZ2 TRP A 124      -1.337  33.104 -33.379  1.00  0.95           C  
ATOM   1879  CZ3 TRP A 124      -3.328  33.073 -32.043  1.00  0.95           C  
ATOM   1880  CH2 TRP A 124      -2.716  32.940 -33.243  1.00  0.95           C  
ATOM   1881  H   TRP A 124       2.348  34.187 -28.507  1.00  0.95           H  
ATOM   1882  HA  TRP A 124       0.194  36.117 -28.402  1.00  0.95           H  
ATOM   1883 1HB  TRP A 124       0.128  33.101 -28.020  1.00  0.95           H  
ATOM   1884 2HB  TRP A 124      -1.288  34.109 -28.194  1.00  0.95           H  
ATOM   1885  HD1 TRP A 124       1.948  34.064 -30.355  1.00  0.95           H  
ATOM   1886  HE1 TRP A 124       1.371  33.588 -32.822  1.00  0.95           H  
ATOM   1887  HE3 TRP A 124      -3.114  33.470 -29.927  1.00  0.95           H  
ATOM   1888  HZ2 TRP A 124      -0.862  32.997 -34.355  1.00  0.95           H  
ATOM   1889  HZ3 TRP A 124      -4.387  32.940 -31.974  1.00  0.95           H  
ATOM   1890  HH2 TRP A 124      -3.315  32.704 -34.109  1.00  0.95           H  
ATOM   1891  N   VAL A 125      -0.900  35.832 -26.067  1.00  1.06           N  
ATOM   1892  CA  VAL A 125      -1.297  36.023 -24.673  1.00  1.06           C  
ATOM   1893  C   VAL A 125      -1.334  34.766 -23.814  1.00  1.06           C  
ATOM   1894  O   VAL A 125      -1.934  33.757 -24.183  1.00  1.06           O  
ATOM   1895  CB  VAL A 125      -2.678  36.667 -24.638  1.00  1.06           C  
ATOM   1896  CG1 VAL A 125      -3.207  36.733 -23.247  1.00  1.06           C  
ATOM   1897  CG2 VAL A 125      -2.583  38.021 -25.242  1.00  1.06           C  
ATOM   1898  H   VAL A 125      -1.538  36.121 -26.796  1.00  1.06           H  
ATOM   1899  HA  VAL A 125      -0.592  36.709 -24.234  1.00  1.06           H  
ATOM   1900  HB  VAL A 125      -3.354  36.075 -25.197  1.00  1.06           H  
ATOM   1901 1HG1 VAL A 125      -4.189  37.183 -23.267  1.00  1.06           H  
ATOM   1902 2HG1 VAL A 125      -3.287  35.730 -22.838  1.00  1.06           H  
ATOM   1903 3HG1 VAL A 125      -2.543  37.324 -22.626  1.00  1.06           H  
ATOM   1904 1HG2 VAL A 125      -3.560  38.478 -25.233  1.00  1.06           H  
ATOM   1905 2HG2 VAL A 125      -1.896  38.625 -24.673  1.00  1.06           H  
ATOM   1906 3HG2 VAL A 125      -2.225  37.935 -26.260  1.00  1.06           H  
ATOM   1907  N   GLY A 126      -0.688  34.849 -22.645  1.00  1.18           N  
ATOM   1908  CA  GLY A 126      -0.622  33.719 -21.730  1.00  1.18           C  
ATOM   1909  C   GLY A 126      -1.860  33.579 -20.860  1.00  1.18           C  
ATOM   1910  O   GLY A 126      -2.663  34.505 -20.742  1.00  1.18           O  
ATOM   1911  H   GLY A 126      -0.223  35.711 -22.402  1.00  1.18           H  
ATOM   1912 1HA  GLY A 126      -0.509  32.817 -22.308  1.00  1.18           H  
ATOM   1913 2HA  GLY A 126       0.262  33.809 -21.100  1.00  1.18           H  
ATOM   1914  N   ASP A 127      -2.003  32.399 -20.257  1.00  1.28           N  
ATOM   1915  CA  ASP A 127      -3.109  32.060 -19.360  1.00  1.28           C  
ATOM   1916  C   ASP A 127      -4.505  32.219 -19.985  1.00  1.28           C  
ATOM   1917  O   ASP A 127      -5.502  32.355 -19.270  1.00  1.28           O  
ATOM   1918  CB  ASP A 127      -3.029  32.883 -18.068  1.00  1.28           C  
ATOM   1919  CG  ASP A 127      -1.899  32.494 -17.109  1.00  1.28           C  
ATOM   1920  OD1 ASP A 127      -1.800  31.340 -16.755  1.00  1.28           O  
ATOM   1921  OD2 ASP A 127      -1.136  33.352 -16.731  1.00  1.28           O  
ATOM   1922  H   ASP A 127      -1.290  31.705 -20.415  1.00  1.28           H  
ATOM   1923  HA  ASP A 127      -2.992  31.011 -19.086  1.00  1.28           H  
ATOM   1924 1HB  ASP A 127      -2.898  33.932 -18.315  1.00  1.28           H  
ATOM   1925 2HB  ASP A 127      -3.972  32.798 -17.532  1.00  1.28           H  
ATOM   1926  N   TYR A 128      -4.621  32.077 -21.303  1.00  1.35           N  
ATOM   1927  CA  TYR A 128      -5.933  32.222 -21.924  1.00  1.35           C  
ATOM   1928  C   TYR A 128      -6.769  30.949 -21.855  1.00  1.35           C  
ATOM   1929  O   TYR A 128      -7.094  30.323 -22.862  1.00  1.35           O  
ATOM   1930  CB  TYR A 128      -5.794  32.681 -23.374  1.00  1.35           C  
ATOM   1931  CG  TYR A 128      -7.114  33.048 -23.966  1.00  1.35           C  
ATOM   1932  CD1 TYR A 128      -7.754  34.199 -23.552  1.00  1.35           C  
ATOM   1933  CD2 TYR A 128      -7.703  32.218 -24.914  1.00  1.35           C  
ATOM   1934  CE1 TYR A 128      -8.986  34.526 -24.081  1.00  1.35           C  
ATOM   1935  CE2 TYR A 128      -8.934  32.543 -25.438  1.00  1.35           C  
ATOM   1936  CZ  TYR A 128      -9.579  33.698 -25.024  1.00  1.35           C  
ATOM   1937  OH  TYR A 128     -10.822  34.037 -25.521  1.00  1.35           O  
ATOM   1938  H   TYR A 128      -3.801  31.935 -21.874  1.00  1.35           H  
ATOM   1939  HA  TYR A 128      -6.477  32.997 -21.383  1.00  1.35           H  
ATOM   1940 1HB  TYR A 128      -5.129  33.551 -23.429  1.00  1.35           H  
ATOM   1941 2HB  TYR A 128      -5.351  31.887 -23.974  1.00  1.35           H  
ATOM   1942  HD1 TYR A 128      -7.289  34.844 -22.805  1.00  1.35           H  
ATOM   1943  HD2 TYR A 128      -7.196  31.308 -25.234  1.00  1.35           H  
ATOM   1944  HE1 TYR A 128      -9.495  35.431 -23.751  1.00  1.35           H  
ATOM   1945  HE2 TYR A 128      -9.398  31.890 -26.169  1.00  1.35           H  
ATOM   1946  HH  TYR A 128     -11.322  33.225 -25.757  1.00  1.35           H  
ATOM   1947  N   PHE A 129      -7.208  30.609 -20.656  1.00  1.36           N  
ATOM   1948  CA  PHE A 129      -7.951  29.364 -20.464  1.00  1.36           C  
ATOM   1949  C   PHE A 129      -9.449  29.526 -20.525  1.00  1.36           C  
ATOM   1950  O   PHE A 129     -10.158  29.362 -19.532  1.00  1.36           O  
ATOM   1951  CB  PHE A 129      -7.583  28.691 -19.151  1.00  1.36           C  
ATOM   1952  CG  PHE A 129      -8.138  27.302 -19.012  1.00  1.36           C  
ATOM   1953  CD1 PHE A 129      -8.767  26.676 -20.082  1.00  1.36           C  
ATOM   1954  CD2 PHE A 129      -8.016  26.604 -17.813  1.00  1.36           C  
ATOM   1955  CE1 PHE A 129      -9.267  25.404 -19.954  1.00  1.36           C  
ATOM   1956  CE2 PHE A 129      -8.515  25.315 -17.693  1.00  1.36           C  
ATOM   1957  CZ  PHE A 129      -9.140  24.721 -18.769  1.00  1.36           C  
ATOM   1958  H   PHE A 129      -6.932  31.204 -19.877  1.00  1.36           H  
ATOM   1959  HA  PHE A 129      -7.666  28.681 -21.266  1.00  1.36           H  
ATOM   1960 1HB  PHE A 129      -6.502  28.652 -19.036  1.00  1.36           H  
ATOM   1961 2HB  PHE A 129      -7.988  29.273 -18.345  1.00  1.36           H  
ATOM   1962  HD1 PHE A 129      -8.872  27.206 -21.033  1.00  1.36           H  
ATOM   1963  HD2 PHE A 129      -7.519  27.082 -16.965  1.00  1.36           H  
ATOM   1964  HE1 PHE A 129      -9.758  24.941 -20.791  1.00  1.36           H  
ATOM   1965  HE2 PHE A 129      -8.412  24.774 -16.754  1.00  1.36           H  
ATOM   1966  HZ  PHE A 129      -9.527  23.716 -18.692  1.00  1.36           H  
ATOM   1967  N   GLU A 130      -9.924  29.849 -21.712  1.00  1.34           N  
ATOM   1968  CA  GLU A 130     -11.356  29.943 -21.949  1.00  1.34           C  
ATOM   1969  C   GLU A 130     -11.987  28.547 -21.748  1.00  1.34           C  
ATOM   1970  O   GLU A 130     -11.466  27.541 -22.230  1.00  1.34           O  
ATOM   1971  CB  GLU A 130     -11.636  30.539 -23.332  1.00  1.34           C  
ATOM   1972  CG  GLU A 130     -13.111  30.809 -23.613  1.00  1.34           C  
ATOM   1973  CD  GLU A 130     -13.361  31.549 -24.917  1.00  1.34           C  
ATOM   1974  OE1 GLU A 130     -12.412  31.888 -25.591  1.00  1.34           O  
ATOM   1975  OE2 GLU A 130     -14.504  31.773 -25.235  1.00  1.34           O  
ATOM   1976  H   GLU A 130      -9.237  29.994 -22.455  1.00  1.34           H  
ATOM   1977  HA  GLU A 130     -11.788  30.614 -21.206  1.00  1.34           H  
ATOM   1978 1HB  GLU A 130     -11.103  31.485 -23.427  1.00  1.34           H  
ATOM   1979 2HB  GLU A 130     -11.248  29.879 -24.099  1.00  1.34           H  
ATOM   1980 1HG  GLU A 130     -13.638  29.853 -23.644  1.00  1.34           H  
ATOM   1981 2HG  GLU A 130     -13.523  31.386 -22.789  1.00  1.34           H  
ATOM   1982  N   ASP A 131     -13.090  28.489 -21.001  1.00  1.28           N  
ATOM   1983  CA  ASP A 131     -13.776  27.229 -20.682  1.00  1.28           C  
ATOM   1984  C   ASP A 131     -14.822  26.808 -21.715  1.00  1.28           C  
ATOM   1985  O   ASP A 131     -15.868  27.443 -21.844  1.00  1.28           O  
ATOM   1986  CB  ASP A 131     -14.424  27.326 -19.292  1.00  1.28           C  
ATOM   1987  CG  ASP A 131     -15.121  26.020 -18.763  1.00  1.28           C  
ATOM   1988  OD1 ASP A 131     -15.307  25.060 -19.505  1.00  1.28           O  
ATOM   1989  OD2 ASP A 131     -15.460  26.018 -17.582  1.00  1.28           O  
ATOM   1990  H   ASP A 131     -13.462  29.351 -20.634  1.00  1.28           H  
ATOM   1991  HA  ASP A 131     -13.019  26.444 -20.641  1.00  1.28           H  
ATOM   1992 1HB  ASP A 131     -13.659  27.617 -18.569  1.00  1.28           H  
ATOM   1993 2HB  ASP A 131     -15.168  28.123 -19.307  1.00  1.28           H  
ATOM   1994  N   PHE A 132     -14.529  25.736 -22.447  1.00  1.21           N  
ATOM   1995  CA  PHE A 132     -15.408  25.223 -23.497  1.00  1.21           C  
ATOM   1996  C   PHE A 132     -16.138  23.940 -23.092  1.00  1.21           C  
ATOM   1997  O   PHE A 132     -16.644  23.200 -23.943  1.00  1.21           O  
ATOM   1998  CB  PHE A 132     -14.612  24.981 -24.756  1.00  1.21           C  
ATOM   1999  CG  PHE A 132     -14.080  26.208 -25.309  1.00  1.21           C  
ATOM   2000  CD1 PHE A 132     -12.766  26.511 -25.149  1.00  1.21           C  
ATOM   2001  CD2 PHE A 132     -14.897  27.092 -25.983  1.00  1.21           C  
ATOM   2002  CE1 PHE A 132     -12.273  27.662 -25.644  1.00  1.21           C  
ATOM   2003  CE2 PHE A 132     -14.386  28.260 -26.490  1.00  1.21           C  
ATOM   2004  CZ  PHE A 132     -13.066  28.536 -26.318  1.00  1.21           C  
ATOM   2005  H   PHE A 132     -13.652  25.263 -22.274  1.00  1.21           H  
ATOM   2006  HA  PHE A 132     -16.160  25.982 -23.710  1.00  1.21           H  
ATOM   2007 1HB  PHE A 132     -13.775  24.329 -24.525  1.00  1.21           H  
ATOM   2008 2HB  PHE A 132     -15.229  24.494 -25.508  1.00  1.21           H  
ATOM   2009  HD1 PHE A 132     -12.115  25.824 -24.606  1.00  1.21           H  
ATOM   2010  HD2 PHE A 132     -15.954  26.855 -26.105  1.00  1.21           H  
ATOM   2011  HE1 PHE A 132     -11.249  27.894 -25.501  1.00  1.21           H  
ATOM   2012  HE2 PHE A 132     -15.025  28.967 -27.020  1.00  1.21           H  
ATOM   2013  HZ  PHE A 132     -12.644  29.459 -26.707  1.00  1.21           H  
ATOM   2014  N   GLY A 133     -16.191  23.667 -21.793  1.00  1.14           N  
ATOM   2015  CA  GLY A 133     -16.880  22.483 -21.307  1.00  1.14           C  
ATOM   2016  C   GLY A 133     -16.198  21.187 -21.724  1.00  1.14           C  
ATOM   2017  O   GLY A 133     -14.969  21.103 -21.783  1.00  1.14           O  
ATOM   2018  H   GLY A 133     -15.770  24.305 -21.105  1.00  1.14           H  
ATOM   2019 1HA  GLY A 133     -16.929  22.532 -20.217  1.00  1.14           H  
ATOM   2020 2HA  GLY A 133     -17.907  22.490 -21.670  1.00  1.14           H  
ATOM   2021  N   LEU A 134     -17.007  20.158 -21.949  1.00  1.07           N  
ATOM   2022  CA  LEU A 134     -16.492  18.836 -22.268  1.00  1.07           C  
ATOM   2023  C   LEU A 134     -16.819  18.359 -23.691  1.00  1.07           C  
ATOM   2024  O   LEU A 134     -16.954  17.152 -23.911  1.00  1.07           O  
ATOM   2025  CB  LEU A 134     -17.023  17.832 -21.243  1.00  1.07           C  
ATOM   2026  CG  LEU A 134     -16.625  18.133 -19.773  1.00  1.07           C  
ATOM   2027  CD1 LEU A 134     -17.283  17.121 -18.853  1.00  1.07           C  
ATOM   2028  CD2 LEU A 134     -15.119  18.111 -19.637  1.00  1.07           C  
ATOM   2029  H   LEU A 134     -18.007  20.296 -21.897  1.00  1.07           H  
ATOM   2030  HA  LEU A 134     -15.412  18.870 -22.174  1.00  1.07           H  
ATOM   2031 1HB  LEU A 134     -18.111  17.813 -21.301  1.00  1.07           H  
ATOM   2032 2HB  LEU A 134     -16.645  16.842 -21.496  1.00  1.07           H  
ATOM   2033  HG  LEU A 134     -16.992  19.120 -19.495  1.00  1.07           H  
ATOM   2034 1HD1 LEU A 134     -17.018  17.346 -17.820  1.00  1.07           H  
ATOM   2035 2HD1 LEU A 134     -18.366  17.174 -18.969  1.00  1.07           H  
ATOM   2036 3HD1 LEU A 134     -16.940  16.118 -19.107  1.00  1.07           H  
ATOM   2037 1HD2 LEU A 134     -14.835  18.338 -18.607  1.00  1.07           H  
ATOM   2038 2HD2 LEU A 134     -14.752  17.129 -19.910  1.00  1.07           H  
ATOM   2039 3HD2 LEU A 134     -14.692  18.849 -20.294  1.00  1.07           H  
ATOM   2040  N   GLY A 135     -17.007  19.279 -24.638  1.00  1.00           N  
ATOM   2041  CA  GLY A 135     -17.357  18.883 -26.010  1.00  1.00           C  
ATOM   2042  C   GLY A 135     -16.168  18.389 -26.844  1.00  1.00           C  
ATOM   2043  O   GLY A 135     -15.030  18.811 -26.645  1.00  1.00           O  
ATOM   2044  H   GLY A 135     -16.888  20.260 -24.409  1.00  1.00           H  
ATOM   2045 1HA  GLY A 135     -18.118  18.104 -25.973  1.00  1.00           H  
ATOM   2046 2HA  GLY A 135     -17.814  19.736 -26.513  1.00  1.00           H  
ATOM   2047  N   ASP A 136     -16.452  17.561 -27.858  1.00  0.94           N  
ATOM   2048  CA  ASP A 136     -15.408  17.043 -28.755  1.00  0.94           C  
ATOM   2049  C   ASP A 136     -14.679  18.146 -29.517  1.00  0.94           C  
ATOM   2050  O   ASP A 136     -13.476  18.068 -29.767  1.00  0.94           O  
ATOM   2051  CB  ASP A 136     -16.013  16.089 -29.800  1.00  0.94           C  
ATOM   2052  CG  ASP A 136     -16.482  14.689 -29.291  1.00  0.94           C  
ATOM   2053  OD1 ASP A 136     -16.138  14.263 -28.190  1.00  0.94           O  
ATOM   2054  OD2 ASP A 136     -17.199  14.061 -30.035  1.00  0.94           O  
ATOM   2055  H   ASP A 136     -17.408  17.264 -27.991  1.00  0.94           H  
ATOM   2056  HA  ASP A 136     -14.674  16.509 -28.160  1.00  0.94           H  
ATOM   2057 1HB  ASP A 136     -16.867  16.578 -30.265  1.00  0.94           H  
ATOM   2058 2HB  ASP A 136     -15.278  15.929 -30.590  1.00  0.94           H  
ATOM   2059  N   ASP A 137     -15.424  19.179 -29.892  1.00  0.89           N  
ATOM   2060  CA  ASP A 137     -14.895  20.283 -30.681  1.00  0.89           C  
ATOM   2061  C   ASP A 137     -14.290  21.395 -29.825  1.00  0.89           C  
ATOM   2062  O   ASP A 137     -13.906  22.447 -30.346  1.00  0.89           O  
ATOM   2063  CB  ASP A 137     -15.995  20.824 -31.619  1.00  0.89           C  
ATOM   2064  CG  ASP A 137     -17.221  21.481 -30.925  1.00  0.89           C  
ATOM   2065  OD1 ASP A 137     -17.200  21.663 -29.737  1.00  0.89           O  
ATOM   2066  OD2 ASP A 137     -18.168  21.817 -31.612  1.00  0.89           O  
ATOM   2067  H   ASP A 137     -16.397  19.185 -29.629  1.00  0.89           H  
ATOM   2068  HA  ASP A 137     -14.099  19.887 -31.312  1.00  0.89           H  
ATOM   2069 1HB  ASP A 137     -15.551  21.563 -32.288  1.00  0.89           H  
ATOM   2070 2HB  ASP A 137     -16.357  20.007 -32.244  1.00  0.89           H  
ATOM   2071  N   ALA A 138     -14.173  21.160 -28.515  1.00  0.85           N  
ATOM   2072  CA  ALA A 138     -13.673  22.175 -27.607  1.00  0.85           C  
ATOM   2073  C   ALA A 138     -12.270  22.665 -27.964  1.00  0.85           C  
ATOM   2074  O   ALA A 138     -11.990  23.859 -27.844  1.00  0.85           O  
ATOM   2075  CB  ALA A 138     -13.693  21.618 -26.203  1.00  0.85           C  
ATOM   2076  H   ALA A 138     -14.468  20.269 -28.114  1.00  0.85           H  
ATOM   2077  HA  ALA A 138     -14.344  23.030 -27.656  1.00  0.85           H  
ATOM   2078 1HB  ALA A 138     -13.362  22.369 -25.511  1.00  0.85           H  
ATOM   2079 2HB  ALA A 138     -14.704  21.313 -25.941  1.00  0.85           H  
ATOM   2080 3HB  ALA A 138     -13.032  20.758 -26.136  1.00  0.85           H  
ATOM   2081  N   LEU A 139     -11.389  21.785 -28.444  1.00  0.82           N  
ATOM   2082  CA  LEU A 139     -10.043  22.258 -28.751  1.00  0.82           C  
ATOM   2083  C   LEU A 139     -10.090  23.203 -29.942  1.00  0.82           C  
ATOM   2084  O   LEU A 139      -9.403  24.226 -29.970  1.00  0.82           O  
ATOM   2085  CB  LEU A 139      -9.079  21.109 -29.039  1.00  0.82           C  
ATOM   2086  CG  LEU A 139      -7.633  21.547 -29.225  1.00  0.82           C  
ATOM   2087  CD1 LEU A 139      -7.189  22.275 -27.969  1.00  0.82           C  
ATOM   2088  CD2 LEU A 139      -6.750  20.326 -29.457  1.00  0.82           C  
ATOM   2089  H   LEU A 139     -11.647  20.814 -28.560  1.00  0.82           H  
ATOM   2090  HA  LEU A 139      -9.667  22.811 -27.893  1.00  0.82           H  
ATOM   2091 1HB  LEU A 139      -9.118  20.397 -28.220  1.00  0.82           H  
ATOM   2092 2HB  LEU A 139      -9.395  20.601 -29.955  1.00  0.82           H  
ATOM   2093  HG  LEU A 139      -7.555  22.233 -30.065  1.00  0.82           H  
ATOM   2094 1HD1 LEU A 139      -6.174  22.591 -28.079  1.00  0.82           H  
ATOM   2095 2HD1 LEU A 139      -7.820  23.144 -27.797  1.00  0.82           H  
ATOM   2096 3HD1 LEU A 139      -7.260  21.605 -27.128  1.00  0.82           H  
ATOM   2097 1HD2 LEU A 139      -5.730  20.648 -29.559  1.00  0.82           H  
ATOM   2098 2HD2 LEU A 139      -6.825  19.646 -28.611  1.00  0.82           H  
ATOM   2099 3HD2 LEU A 139      -7.069  19.814 -30.361  1.00  0.82           H  
ATOM   2100  N   ALA A 140     -10.891  22.849 -30.949  1.00  0.80           N  
ATOM   2101  CA  ALA A 140     -10.993  23.685 -32.135  1.00  0.80           C  
ATOM   2102  C   ALA A 140     -11.515  25.062 -31.756  1.00  0.80           C  
ATOM   2103  O   ALA A 140     -11.043  26.080 -32.275  1.00  0.80           O  
ATOM   2104  CB  ALA A 140     -11.914  23.046 -33.155  1.00  0.80           C  
ATOM   2105  H   ALA A 140     -11.451  22.011 -30.874  1.00  0.80           H  
ATOM   2106  HA  ALA A 140      -9.996  23.798 -32.562  1.00  0.80           H  
ATOM   2107 1HB  ALA A 140     -11.970  23.673 -34.042  1.00  0.80           H  
ATOM   2108 2HB  ALA A 140     -11.537  22.072 -33.421  1.00  0.80           H  
ATOM   2109 3HB  ALA A 140     -12.909  22.941 -32.723  1.00  0.80           H  
ATOM   2110  N   ARG A 141     -12.473  25.087 -30.817  1.00  0.80           N  
ATOM   2111  CA  ARG A 141     -13.052  26.339 -30.354  1.00  0.80           C  
ATOM   2112  C   ARG A 141     -11.993  27.186 -29.667  1.00  0.80           C  
ATOM   2113  O   ARG A 141     -11.937  28.401 -29.879  1.00  0.80           O  
ATOM   2114  CB  ARG A 141     -14.210  26.075 -29.413  1.00  0.80           C  
ATOM   2115  CG  ARG A 141     -15.432  25.504 -30.074  1.00  0.80           C  
ATOM   2116  CD  ARG A 141     -16.521  25.222 -29.111  1.00  0.80           C  
ATOM   2117  NE  ARG A 141     -17.605  24.549 -29.775  1.00  0.80           N  
ATOM   2118  CZ  ARG A 141     -18.620  25.139 -30.436  1.00  0.80           C  
ATOM   2119  NH1 ARG A 141     -18.729  26.455 -30.473  1.00  0.80           N  
ATOM   2120  NH2 ARG A 141     -19.503  24.378 -31.055  1.00  0.80           N  
ATOM   2121  H   ARG A 141     -12.829  24.205 -30.442  1.00  0.80           H  
ATOM   2122  HA  ARG A 141     -13.429  26.885 -31.218  1.00  0.80           H  
ATOM   2123 1HB  ARG A 141     -13.902  25.400 -28.623  1.00  0.80           H  
ATOM   2124 2HB  ARG A 141     -14.505  27.004 -28.959  1.00  0.80           H  
ATOM   2125 1HG  ARG A 141     -15.806  26.211 -30.811  1.00  0.80           H  
ATOM   2126 2HG  ARG A 141     -15.172  24.573 -30.573  1.00  0.80           H  
ATOM   2127 1HD  ARG A 141     -16.151  24.571 -28.319  1.00  0.80           H  
ATOM   2128 2HD  ARG A 141     -16.896  26.149 -28.683  1.00  0.80           H  
ATOM   2129  HE  ARG A 141     -17.575  23.513 -29.773  1.00  0.80           H  
ATOM   2130 1HH1 ARG A 141     -18.048  27.032 -30.001  1.00  0.80           H  
ATOM   2131 2HH1 ARG A 141     -19.493  26.882 -30.975  1.00  0.80           H  
ATOM   2132 1HH2 ARG A 141     -19.361  23.349 -31.055  1.00  0.80           H  
ATOM   2133 2HH2 ARG A 141     -20.266  24.786 -31.561  1.00  0.80           H  
ATOM   2134  N   MET A 142     -11.109  26.546 -28.896  1.00  0.82           N  
ATOM   2135  CA  MET A 142     -10.030  27.284 -28.259  1.00  0.82           C  
ATOM   2136  C   MET A 142      -9.095  27.909 -29.253  1.00  0.82           C  
ATOM   2137  O   MET A 142      -8.731  29.075 -29.105  1.00  0.82           O  
ATOM   2138  CB  MET A 142      -9.201  26.411 -27.345  1.00  0.82           C  
ATOM   2139  CG  MET A 142      -8.030  27.187 -26.721  1.00  0.82           C  
ATOM   2140  SD  MET A 142      -8.528  28.495 -25.631  1.00  0.82           S  
ATOM   2141  CE  MET A 142      -8.814  27.512 -24.187  1.00  0.82           C  
ATOM   2142  H   MET A 142     -11.214  25.544 -28.727  1.00  0.82           H  
ATOM   2143  HA  MET A 142     -10.458  28.097 -27.686  1.00  0.82           H  
ATOM   2144 1HB  MET A 142      -9.825  25.999 -26.553  1.00  0.82           H  
ATOM   2145 2HB  MET A 142      -8.790  25.576 -27.906  1.00  0.82           H  
ATOM   2146 1HG  MET A 142      -7.428  26.517 -26.170  1.00  0.82           H  
ATOM   2147 2HG  MET A 142      -7.415  27.614 -27.514  1.00  0.82           H  
ATOM   2148 1HE  MET A 142      -9.155  28.124 -23.401  1.00  0.82           H  
ATOM   2149 2HE  MET A 142      -9.558  26.745 -24.391  1.00  0.82           H  
ATOM   2150 3HE  MET A 142      -7.897  27.055 -23.894  1.00  0.82           H  
ATOM   2151  N   VAL A 143      -8.714  27.158 -30.275  1.00  0.84           N  
ATOM   2152  CA  VAL A 143      -7.784  27.715 -31.236  1.00  0.84           C  
ATOM   2153  C   VAL A 143      -8.456  28.897 -31.938  1.00  0.84           C  
ATOM   2154  O   VAL A 143      -7.838  29.953 -32.121  1.00  0.84           O  
ATOM   2155  CB  VAL A 143      -7.296  26.630 -32.211  1.00  0.84           C  
ATOM   2156  CG1 VAL A 143      -6.451  27.245 -33.327  1.00  0.84           C  
ATOM   2157  CG2 VAL A 143      -6.452  25.602 -31.410  1.00  0.84           C  
ATOM   2158  H   VAL A 143      -9.049  26.194 -30.354  1.00  0.84           H  
ATOM   2159  HA  VAL A 143      -6.911  28.082 -30.698  1.00  0.84           H  
ATOM   2160  HB  VAL A 143      -8.158  26.136 -32.669  1.00  0.84           H  
ATOM   2161 1HG1 VAL A 143      -6.111  26.465 -34.006  1.00  0.84           H  
ATOM   2162 2HG1 VAL A 143      -7.048  27.972 -33.881  1.00  0.84           H  
ATOM   2163 3HG1 VAL A 143      -5.595  27.734 -32.882  1.00  0.84           H  
ATOM   2164 1HG2 VAL A 143      -6.100  24.833 -32.070  1.00  0.84           H  
ATOM   2165 2HG2 VAL A 143      -5.607  26.106 -30.958  1.00  0.84           H  
ATOM   2166 3HG2 VAL A 143      -7.067  25.156 -30.625  1.00  0.84           H  
ATOM   2167  N   ALA A 144      -9.731  28.739 -32.310  1.00  0.87           N  
ATOM   2168  CA  ALA A 144     -10.442  29.843 -32.935  1.00  0.87           C  
ATOM   2169  C   ALA A 144     -10.492  31.052 -32.003  1.00  0.87           C  
ATOM   2170  O   ALA A 144     -10.277  32.180 -32.436  1.00  0.87           O  
ATOM   2171  CB  ALA A 144     -11.856  29.419 -33.288  1.00  0.87           C  
ATOM   2172  H   ALA A 144     -10.207  27.849 -32.160  1.00  0.87           H  
ATOM   2173  HA  ALA A 144      -9.906  30.125 -33.840  1.00  0.87           H  
ATOM   2174 1HB  ALA A 144     -12.375  30.245 -33.770  1.00  0.87           H  
ATOM   2175 2HB  ALA A 144     -11.821  28.564 -33.963  1.00  0.87           H  
ATOM   2176 3HB  ALA A 144     -12.385  29.138 -32.379  1.00  0.87           H  
ATOM   2177  N   ALA A 145     -10.727  30.826 -30.706  1.00  0.91           N  
ATOM   2178  CA  ALA A 145     -10.761  31.916 -29.737  1.00  0.91           C  
ATOM   2179  C   ALA A 145      -9.415  32.618 -29.658  1.00  0.91           C  
ATOM   2180  O   ALA A 145      -9.340  33.845 -29.555  1.00  0.91           O  
ATOM   2181  CB  ALA A 145     -11.152  31.395 -28.373  1.00  0.91           C  
ATOM   2182  H   ALA A 145     -10.918  29.879 -30.386  1.00  0.91           H  
ATOM   2183  HA  ALA A 145     -11.505  32.641 -30.068  1.00  0.91           H  
ATOM   2184 1HB  ALA A 145     -11.198  32.223 -27.679  1.00  0.91           H  
ATOM   2185 2HB  ALA A 145     -12.126  30.919 -28.437  1.00  0.91           H  
ATOM   2186 3HB  ALA A 145     -10.421  30.671 -28.027  1.00  0.91           H  
ATOM   2187  N   MET A 146      -8.332  31.849 -29.755  1.00  0.95           N  
ATOM   2188  CA  MET A 146      -6.994  32.414 -29.710  1.00  0.95           C  
ATOM   2189  C   MET A 146      -6.754  33.394 -30.837  1.00  0.95           C  
ATOM   2190  O   MET A 146      -5.995  34.349 -30.693  1.00  0.95           O  
ATOM   2191  CB  MET A 146      -5.923  31.349 -29.727  1.00  0.95           C  
ATOM   2192  CG  MET A 146      -5.782  30.585 -28.472  1.00  0.95           C  
ATOM   2193  SD  MET A 146      -4.587  29.329 -28.662  1.00  0.95           S  
ATOM   2194  CE  MET A 146      -3.142  30.397 -28.979  1.00  0.95           C  
ATOM   2195  H   MET A 146      -8.445  30.835 -29.825  1.00  0.95           H  
ATOM   2196  HA  MET A 146      -6.906  32.947 -28.772  1.00  0.95           H  
ATOM   2197 1HB  MET A 146      -6.120  30.644 -30.523  1.00  0.95           H  
ATOM   2198 2HB  MET A 146      -4.970  31.803 -29.932  1.00  0.95           H  
ATOM   2199 1HG  MET A 146      -5.473  31.243 -27.665  1.00  0.95           H  
ATOM   2200 2HG  MET A 146      -6.728  30.133 -28.194  1.00  0.95           H  
ATOM   2201 1HE  MET A 146      -2.249  29.795 -29.093  1.00  0.95           H  
ATOM   2202 2HE  MET A 146      -3.319  30.948 -29.878  1.00  0.95           H  
ATOM   2203 3HE  MET A 146      -2.995  31.101 -28.172  1.00  0.95           H  
ATOM   2204  N   ALA A 147      -7.409  33.178 -31.972  1.00  0.99           N  
ATOM   2205  CA  ALA A 147      -7.251  34.063 -33.122  1.00  0.99           C  
ATOM   2206  C   ALA A 147      -7.647  35.514 -32.783  1.00  0.99           C  
ATOM   2207  O   ALA A 147      -7.198  36.446 -33.438  1.00  0.99           O  
ATOM   2208  CB  ALA A 147      -8.062  33.563 -34.298  1.00  0.99           C  
ATOM   2209  H   ALA A 147      -8.006  32.348 -32.045  1.00  0.99           H  
ATOM   2210  HA  ALA A 147      -6.198  34.059 -33.405  1.00  0.99           H  
ATOM   2211 1HB  ALA A 147      -7.899  34.218 -35.155  1.00  0.99           H  
ATOM   2212 2HB  ALA A 147      -7.755  32.548 -34.549  1.00  0.99           H  
ATOM   2213 3HB  ALA A 147      -9.114  33.571 -34.040  1.00  0.99           H  
ATOM   2214  N   ASP A 148      -8.474  35.728 -31.755  1.00  1.01           N  
ATOM   2215  CA  ASP A 148      -8.872  37.091 -31.416  1.00  1.01           C  
ATOM   2216  C   ASP A 148      -7.918  37.740 -30.408  1.00  1.01           C  
ATOM   2217  O   ASP A 148      -8.143  38.870 -29.965  1.00  1.01           O  
ATOM   2218  CB  ASP A 148     -10.302  37.122 -30.884  1.00  1.01           C  
ATOM   2219  CG  ASP A 148     -11.346  36.809 -31.965  1.00  1.01           C  
ATOM   2220  OD1 ASP A 148     -11.186  37.271 -33.076  1.00  1.01           O  
ATOM   2221  OD2 ASP A 148     -12.293  36.123 -31.668  1.00  1.01           O  
ATOM   2222  H   ASP A 148      -8.815  34.954 -31.184  1.00  1.01           H  
ATOM   2223  HA  ASP A 148      -8.846  37.687 -32.328  1.00  1.01           H  
ATOM   2224 1HB  ASP A 148     -10.398  36.380 -30.085  1.00  1.01           H  
ATOM   2225 2HB  ASP A 148     -10.513  38.100 -30.455  1.00  1.01           H  
ATOM   2226  N   LEU A 149      -6.857  37.032 -30.036  1.00  1.02           N  
ATOM   2227  CA  LEU A 149      -5.885  37.563 -29.103  1.00  1.02           C  
ATOM   2228  C   LEU A 149      -4.953  38.584 -29.755  1.00  1.02           C  
ATOM   2229  O   LEU A 149      -4.780  38.594 -30.981  1.00  1.02           O  
ATOM   2230  CB  LEU A 149      -5.028  36.432 -28.499  1.00  1.02           C  
ATOM   2231  CG  LEU A 149      -5.773  35.438 -27.623  1.00  1.02           C  
ATOM   2232  CD1 LEU A 149      -4.831  34.267 -27.224  1.00  1.02           C  
ATOM   2233  CD2 LEU A 149      -6.279  36.163 -26.409  1.00  1.02           C  
ATOM   2234  H   LEU A 149      -6.698  36.098 -30.414  1.00  1.02           H  
ATOM   2235  HA  LEU A 149      -6.458  38.022 -28.304  1.00  1.02           H  
ATOM   2236 1HB  LEU A 149      -4.572  35.875 -29.317  1.00  1.02           H  
ATOM   2237 2HB  LEU A 149      -4.224  36.869 -27.910  1.00  1.02           H  
ATOM   2238  HG  LEU A 149      -6.619  35.044 -28.163  1.00  1.02           H  
ATOM   2239 1HD1 LEU A 149      -5.376  33.563 -26.597  1.00  1.02           H  
ATOM   2240 2HD1 LEU A 149      -4.495  33.762 -28.121  1.00  1.02           H  
ATOM   2241 3HD1 LEU A 149      -3.977  34.630 -26.687  1.00  1.02           H  
ATOM   2242 1HD2 LEU A 149      -6.817  35.472 -25.796  1.00  1.02           H  
ATOM   2243 2HD2 LEU A 149      -5.456  36.578 -25.853  1.00  1.02           H  
ATOM   2244 3HD2 LEU A 149      -6.944  36.965 -26.722  1.00  1.02           H  
ATOM   2245  N   PRO A 150      -4.442  39.542 -28.977  1.00  1.02           N  
ATOM   2246  CA  PRO A 150      -3.343  40.423 -29.290  1.00  1.02           C  
ATOM   2247  C   PRO A 150      -2.027  39.696 -29.074  1.00  1.02           C  
ATOM   2248  O   PRO A 150      -2.009  38.559 -28.602  1.00  1.02           O  
ATOM   2249  CB  PRO A 150      -3.541  41.575 -28.317  1.00  1.02           C  
ATOM   2250  CG  PRO A 150      -4.121  40.922 -27.098  1.00  1.02           C  
ATOM   2251  CD  PRO A 150      -5.046  39.832 -27.649  1.00  1.02           C  
ATOM   2252  HA  PRO A 150      -3.438  40.760 -30.335  1.00  1.02           H  
ATOM   2253 1HB  PRO A 150      -2.570  42.061 -28.114  1.00  1.02           H  
ATOM   2254 2HB  PRO A 150      -4.197  42.332 -28.756  1.00  1.02           H  
ATOM   2255 1HG  PRO A 150      -3.308  40.531 -26.477  1.00  1.02           H  
ATOM   2256 2HG  PRO A 150      -4.654  41.663 -26.486  1.00  1.02           H  
ATOM   2257 1HD  PRO A 150      -4.995  38.970 -26.983  1.00  1.02           H  
ATOM   2258 2HD  PRO A 150      -6.073  40.216 -27.767  1.00  1.02           H  
ATOM   2259  N   GLN A 151      -0.940  40.351 -29.438  1.00  0.99           N  
ATOM   2260  CA  GLN A 151       0.416  39.884 -29.158  1.00  0.99           C  
ATOM   2261  C   GLN A 151       0.997  40.600 -27.936  1.00  0.99           C  
ATOM   2262  O   GLN A 151       0.808  41.818 -27.796  1.00  0.99           O  
ATOM   2263  CB  GLN A 151       1.325  40.144 -30.364  1.00  0.99           C  
ATOM   2264  CG  GLN A 151       2.735  39.712 -30.162  1.00  0.99           C  
ATOM   2265  CD  GLN A 151       3.639  40.072 -31.278  1.00  0.99           C  
ATOM   2266  OE1 GLN A 151       4.180  39.214 -31.946  1.00  0.99           O  
ATOM   2267  NE2 GLN A 151       3.824  41.367 -31.503  1.00  0.99           N  
ATOM   2268  H   GLN A 151      -1.046  41.252 -29.882  1.00  0.99           H  
ATOM   2269  HA  GLN A 151       0.390  38.816 -28.945  1.00  0.99           H  
ATOM   2270 1HB  GLN A 151       0.938  39.613 -31.234  1.00  0.99           H  
ATOM   2271 2HB  GLN A 151       1.329  41.207 -30.600  1.00  0.99           H  
ATOM   2272 1HG  GLN A 151       3.116  40.219 -29.301  1.00  0.99           H  
ATOM   2273 2HG  GLN A 151       2.771  38.633 -30.008  1.00  0.99           H  
ATOM   2274 1HE2 GLN A 151       4.419  41.668 -32.251  1.00  0.99           H  
ATOM   2275 2HE2 GLN A 151       3.362  42.043 -30.933  1.00  0.99           H  
ATOM   2276  N   ILE A 152       1.695  39.855 -27.062  1.00  0.95           N  
ATOM   2277  CA  ILE A 152       2.398  40.472 -25.936  1.00  0.95           C  
ATOM   2278  C   ILE A 152       3.819  40.855 -26.355  1.00  0.95           C  
ATOM   2279  O   ILE A 152       4.270  41.981 -26.108  1.00  0.95           O  
ATOM   2280  CB  ILE A 152       2.447  39.614 -24.656  1.00  0.95           C  
ATOM   2281  CG1 ILE A 152       1.031  39.415 -24.102  1.00  0.95           C  
ATOM   2282  CG2 ILE A 152       3.361  40.285 -23.598  1.00  0.95           C  
ATOM   2283  CD1 ILE A 152       0.962  38.452 -22.932  1.00  0.95           C  
ATOM   2284  H   ILE A 152       1.792  38.852 -27.219  1.00  0.95           H  
ATOM   2285  HA  ILE A 152       1.857  41.358 -25.658  1.00  0.95           H  
ATOM   2286  HB  ILE A 152       2.847  38.625 -24.904  1.00  0.95           H  
ATOM   2287 1HG1 ILE A 152       0.632  40.379 -23.785  1.00  0.95           H  
ATOM   2288 2HG1 ILE A 152       0.407  39.030 -24.906  1.00  0.95           H  
ATOM   2289 1HG2 ILE A 152       3.403  39.666 -22.697  1.00  0.95           H  
ATOM   2290 2HG2 ILE A 152       4.366  40.399 -24.003  1.00  0.95           H  
ATOM   2291 3HG2 ILE A 152       2.961  41.262 -23.340  1.00  0.95           H  
ATOM   2292 1HD1 ILE A 152      -0.072  38.352 -22.594  1.00  0.95           H  
ATOM   2293 2HD1 ILE A 152       1.347  37.479 -23.241  1.00  0.95           H  
ATOM   2294 3HD1 ILE A 152       1.571  38.838 -22.111  1.00  0.95           H  
ATOM   2295  N   THR A 153       4.500  39.913 -27.013  1.00  0.92           N  
ATOM   2296  CA  THR A 153       5.872  40.114 -27.484  1.00  0.92           C  
ATOM   2297  C   THR A 153       6.091  39.417 -28.833  1.00  0.92           C  
ATOM   2298  O   THR A 153       5.438  38.421 -29.084  1.00  0.92           O  
ATOM   2299  CB  THR A 153       6.861  39.534 -26.479  1.00  0.92           C  
ATOM   2300  OG1 THR A 153       8.184  39.806 -26.909  1.00  0.92           O  
ATOM   2301  CG2 THR A 153       6.662  38.053 -26.398  1.00  0.92           C  
ATOM   2302  H   THR A 153       4.027  39.023 -27.190  1.00  0.92           H  
ATOM   2303  HA  THR A 153       6.039  41.179 -27.564  1.00  0.92           H  
ATOM   2304  HB  THR A 153       6.703  39.992 -25.507  1.00  0.92           H  
ATOM   2305  HG1 THR A 153       8.371  39.254 -27.688  1.00  0.92           H  
ATOM   2306 1HG2 THR A 153       7.350  37.616 -25.703  1.00  0.92           H  
ATOM   2307 2HG2 THR A 153       5.643  37.845 -26.073  1.00  0.92           H  
ATOM   2308 3HG2 THR A 153       6.834  37.621 -27.385  1.00  0.92           H  
ATOM   2309  N   PRO A 154       6.969  39.899 -29.730  1.00  0.90           N  
ATOM   2310  CA  PRO A 154       7.339  39.216 -30.962  1.00  0.90           C  
ATOM   2311  C   PRO A 154       7.921  37.813 -30.691  1.00  0.90           C  
ATOM   2312  O   PRO A 154       8.643  37.641 -29.694  1.00  0.90           O  
ATOM   2313  CB  PRO A 154       8.371  40.167 -31.569  1.00  0.90           C  
ATOM   2314  CG  PRO A 154       8.021  41.526 -31.000  1.00  0.90           C  
ATOM   2315  CD  PRO A 154       7.536  41.256 -29.596  1.00  0.90           C  
ATOM   2316  HA  PRO A 154       6.477  39.203 -31.607  1.00  0.90           H  
ATOM   2317 1HB  PRO A 154       9.382  39.842 -31.304  1.00  0.90           H  
ATOM   2318 2HB  PRO A 154       8.306  40.134 -32.667  1.00  0.90           H  
ATOM   2319 1HG  PRO A 154       8.905  42.183 -31.024  1.00  0.90           H  
ATOM   2320 2HG  PRO A 154       7.254  42.003 -31.627  1.00  0.90           H  
ATOM   2321 1HD  PRO A 154       8.370  41.283 -28.883  1.00  0.90           H  
ATOM   2322 2HD  PRO A 154       6.762  41.998 -29.375  1.00  0.90           H  
ATOM   2323  N   PRO A 155       7.682  36.824 -31.583  1.00  0.89           N  
ATOM   2324  CA  PRO A 155       8.170  35.459 -31.500  1.00  0.89           C  
ATOM   2325  C   PRO A 155       9.681  35.434 -31.378  1.00  0.89           C  
ATOM   2326  O   PRO A 155      10.367  36.278 -31.961  1.00  0.89           O  
ATOM   2327  CB  PRO A 155       7.711  34.855 -32.829  1.00  0.89           C  
ATOM   2328  CG  PRO A 155       6.497  35.650 -33.201  1.00  0.89           C  
ATOM   2329  CD  PRO A 155       6.779  37.048 -32.739  1.00  0.89           C  
ATOM   2330  HA  PRO A 155       7.687  34.972 -30.651  1.00  0.89           H  
ATOM   2331 1HB  PRO A 155       8.516  34.907 -33.573  1.00  0.89           H  
ATOM   2332 2HB  PRO A 155       7.483  33.783 -32.684  1.00  0.89           H  
ATOM   2333 1HG  PRO A 155       6.291  35.579 -34.273  1.00  0.89           H  
ATOM   2334 2HG  PRO A 155       5.627  35.241 -32.687  1.00  0.89           H  
ATOM   2335 1HD  PRO A 155       7.250  37.662 -33.517  1.00  0.89           H  
ATOM   2336 2HD  PRO A 155       5.808  37.424 -32.421  1.00  0.89           H  
ATOM   2337  N   ASP A 156      10.181  34.491 -30.572  1.00  0.89           N  
ATOM   2338  CA  ASP A 156      11.613  34.308 -30.271  1.00  0.89           C  
ATOM   2339  C   ASP A 156      12.275  35.450 -29.519  1.00  0.89           C  
ATOM   2340  O   ASP A 156      13.479  35.382 -29.277  1.00  0.89           O  
ATOM   2341  CB  ASP A 156      12.483  34.115 -31.531  1.00  0.89           C  
ATOM   2342  CG  ASP A 156      12.429  32.782 -32.198  1.00  0.89           C  
ATOM   2343  OD1 ASP A 156      12.492  31.767 -31.539  1.00  0.89           O  
ATOM   2344  OD2 ASP A 156      12.278  32.760 -33.394  1.00  0.89           O  
ATOM   2345  H   ASP A 156       9.509  33.858 -30.130  1.00  0.89           H  
ATOM   2346  HA  ASP A 156      11.704  33.411 -29.659  1.00  0.89           H  
ATOM   2347 1HB  ASP A 156      12.245  34.866 -32.271  1.00  0.89           H  
ATOM   2348 2HB  ASP A 156      13.522  34.292 -31.253  1.00  0.89           H  
ATOM   2349  N   THR A 157      11.537  36.471 -29.092  1.00  0.91           N  
ATOM   2350  CA  THR A 157      12.224  37.528 -28.381  1.00  0.91           C  
ATOM   2351  C   THR A 157      12.357  37.175 -26.907  1.00  0.91           C  
ATOM   2352  O   THR A 157      13.465  37.140 -26.370  1.00  0.91           O  
ATOM   2353  CB  THR A 157      11.497  38.850 -28.610  1.00  0.91           C  
ATOM   2354  OG1 THR A 157      11.469  39.112 -30.015  1.00  0.91           O  
ATOM   2355  CG2 THR A 157      12.200  39.965 -27.968  1.00  0.91           C  
ATOM   2356  H   THR A 157      10.537  36.555 -29.298  1.00  0.91           H  
ATOM   2357  HA  THR A 157      13.227  37.630 -28.793  1.00  0.91           H  
ATOM   2358  HB  THR A 157      10.479  38.787 -28.229  1.00  0.91           H  
ATOM   2359  HG1 THR A 157      10.936  38.427 -30.454  1.00  0.91           H  
ATOM   2360 1HG2 THR A 157      11.656  40.866 -28.195  1.00  0.91           H  
ATOM   2361 2HG2 THR A 157      12.241  39.817 -26.918  1.00  0.91           H  
ATOM   2362 3HG2 THR A 157      13.209  40.035 -28.363  1.00  0.91           H  
ATOM   2363  N   VAL A 158      11.235  36.896 -26.252  1.00  0.92           N  
ATOM   2364  CA  VAL A 158      11.255  36.462 -24.863  1.00  0.92           C  
ATOM   2365  C   VAL A 158      10.268  35.325 -24.604  1.00  0.92           C  
ATOM   2366  O   VAL A 158       9.228  35.215 -25.255  1.00  0.92           O  
ATOM   2367  CB  VAL A 158      10.975  37.633 -23.898  1.00  0.92           C  
ATOM   2368  CG1 VAL A 158      12.040  38.662 -23.966  1.00  0.92           C  
ATOM   2369  CG2 VAL A 158       9.736  38.259 -24.252  1.00  0.92           C  
ATOM   2370  H   VAL A 158      10.356  36.965 -26.739  1.00  0.92           H  
ATOM   2371  HA  VAL A 158      12.255  36.090 -24.639  1.00  0.92           H  
ATOM   2372  HB  VAL A 158      10.929  37.249 -22.876  1.00  0.92           H  
ATOM   2373 1HG1 VAL A 158      11.800  39.451 -23.278  1.00  0.92           H  
ATOM   2374 2HG1 VAL A 158      12.998  38.220 -23.707  1.00  0.92           H  
ATOM   2375 3HG1 VAL A 158      12.095  39.067 -24.933  1.00  0.92           H  
ATOM   2376 1HG2 VAL A 158       9.534  39.076 -23.570  1.00  0.92           H  
ATOM   2377 2HG2 VAL A 158       9.796  38.643 -25.266  1.00  0.92           H  
ATOM   2378 3HG2 VAL A 158       8.966  37.515 -24.183  1.00  0.92           H  
ATOM   2379  N   TRP A 159      10.595  34.508 -23.620  1.00  0.93           N  
ATOM   2380  CA  TRP A 159       9.739  33.437 -23.126  1.00  0.93           C  
ATOM   2381  C   TRP A 159       8.629  33.960 -22.251  1.00  0.93           C  
ATOM   2382  O   TRP A 159       8.835  34.890 -21.459  1.00  0.93           O  
ATOM   2383  CB  TRP A 159      10.573  32.448 -22.337  1.00  0.93           C  
ATOM   2384  CG  TRP A 159       9.858  31.370 -21.656  1.00  0.93           C  
ATOM   2385  CD1 TRP A 159       9.577  30.176 -22.128  1.00  0.93           C  
ATOM   2386  CD2 TRP A 159       9.324  31.406 -20.331  1.00  0.93           C  
ATOM   2387  NE1 TRP A 159       8.885  29.447 -21.186  1.00  0.93           N  
ATOM   2388  CE2 TRP A 159       8.715  30.194 -20.104  1.00  0.93           C  
ATOM   2389  CE3 TRP A 159       9.310  32.351 -19.355  1.00  0.93           C  
ATOM   2390  CZ2 TRP A 159       8.079  29.914 -18.936  1.00  0.93           C  
ATOM   2391  CZ3 TRP A 159       8.695  32.075 -18.175  1.00  0.93           C  
ATOM   2392  CH2 TRP A 159       8.088  30.879 -17.966  1.00  0.93           C  
ATOM   2393  H   TRP A 159      11.491  34.638 -23.168  1.00  0.93           H  
ATOM   2394  HA  TRP A 159       9.278  32.926 -23.969  1.00  0.93           H  
ATOM   2395 1HB  TRP A 159      11.259  31.968 -23.027  1.00  0.93           H  
ATOM   2396 2HB  TRP A 159      11.147  32.984 -21.604  1.00  0.93           H  
ATOM   2397  HD1 TRP A 159       9.853  29.834 -23.113  1.00  0.93           H  
ATOM   2398  HE1 TRP A 159       8.553  28.498 -21.296  1.00  0.93           H  
ATOM   2399  HE3 TRP A 159       9.779  33.289 -19.529  1.00  0.93           H  
ATOM   2400  HZ2 TRP A 159       7.589  28.977 -18.766  1.00  0.93           H  
ATOM   2401  HZ3 TRP A 159       8.695  32.839 -17.408  1.00  0.93           H  
ATOM   2402  HH2 TRP A 159       7.598  30.690 -17.012  1.00  0.93           H  
ATOM   2403  N   ALA A 160       7.474  33.320 -22.352  1.00  0.92           N  
ATOM   2404  CA  ALA A 160       6.353  33.627 -21.477  1.00  0.92           C  
ATOM   2405  C   ALA A 160       5.596  32.362 -21.169  1.00  0.92           C  
ATOM   2406  O   ALA A 160       5.328  31.599 -22.084  1.00  0.92           O  
ATOM   2407  CB  ALA A 160       5.416  34.595 -22.166  1.00  0.92           C  
ATOM   2408  H   ALA A 160       7.376  32.586 -23.062  1.00  0.92           H  
ATOM   2409  HA  ALA A 160       6.738  34.048 -20.547  1.00  0.92           H  
ATOM   2410 1HB  ALA A 160       4.578  34.821 -21.510  1.00  0.92           H  
ATOM   2411 2HB  ALA A 160       5.945  35.496 -22.408  1.00  0.92           H  
ATOM   2412 3HB  ALA A 160       5.045  34.145 -23.086  1.00  0.92           H  
ATOM   2413  N   TYR A 161       5.098  32.181 -19.951  1.00  0.89           N  
ATOM   2414  CA  TYR A 161       4.360  30.950 -19.658  1.00  0.89           C  
ATOM   2415  C   TYR A 161       2.972  30.922 -20.306  1.00  0.89           C  
ATOM   2416  O   TYR A 161       1.939  31.099 -19.661  1.00  0.89           O  
ATOM   2417  CB  TYR A 161       4.214  30.811 -18.154  1.00  0.89           C  
ATOM   2418  CG  TYR A 161       3.636  29.545 -17.684  1.00  0.89           C  
ATOM   2419  CD1 TYR A 161       4.366  28.367 -17.743  1.00  0.89           C  
ATOM   2420  CD2 TYR A 161       2.359  29.553 -17.183  1.00  0.89           C  
ATOM   2421  CE1 TYR A 161       3.797  27.196 -17.277  1.00  0.89           C  
ATOM   2422  CE2 TYR A 161       1.792  28.400 -16.725  1.00  0.89           C  
ATOM   2423  CZ  TYR A 161       2.494  27.228 -16.764  1.00  0.89           C  
ATOM   2424  OH  TYR A 161       1.905  26.084 -16.301  1.00  0.89           O  
ATOM   2425  H   TYR A 161       5.311  32.824 -19.187  1.00  0.89           H  
ATOM   2426  HA  TYR A 161       4.932  30.107 -20.048  1.00  0.89           H  
ATOM   2427 1HB  TYR A 161       5.187  30.911 -17.693  1.00  0.89           H  
ATOM   2428 2HB  TYR A 161       3.596  31.625 -17.774  1.00  0.89           H  
ATOM   2429  HD1 TYR A 161       5.378  28.367 -18.146  1.00  0.89           H  
ATOM   2430  HD2 TYR A 161       1.794  30.485 -17.151  1.00  0.89           H  
ATOM   2431  HE1 TYR A 161       4.358  26.260 -17.309  1.00  0.89           H  
ATOM   2432  HE2 TYR A 161       0.777  28.413 -16.330  1.00  0.89           H  
ATOM   2433  HH  TYR A 161       1.014  26.286 -16.007  1.00  0.89           H  
ATOM   2434  N   ASN A 162       2.968  30.687 -21.603  1.00  0.85           N  
ATOM   2435  CA  ASN A 162       1.769  30.692 -22.403  1.00  0.85           C  
ATOM   2436  C   ASN A 162       1.186  29.313 -22.683  1.00  0.85           C  
ATOM   2437  O   ASN A 162       1.525  28.664 -23.675  1.00  0.85           O  
ATOM   2438  CB  ASN A 162       2.034  31.392 -23.707  1.00  0.85           C  
ATOM   2439  CG  ASN A 162       0.828  31.508 -24.471  1.00  0.85           C  
ATOM   2440  OD1 ASN A 162      -0.224  31.075 -23.983  1.00  0.85           O  
ATOM   2441  ND2 ASN A 162       0.920  32.072 -25.627  1.00  0.85           N  
ATOM   2442  H   ASN A 162       3.871  30.568 -22.044  1.00  0.85           H  
ATOM   2443  HA  ASN A 162       1.014  31.245 -21.855  1.00  0.85           H  
ATOM   2444 1HB  ASN A 162       2.438  32.389 -23.518  1.00  0.85           H  
ATOM   2445 2HB  ASN A 162       2.777  30.836 -24.279  1.00  0.85           H  
ATOM   2446 1HD2 ASN A 162       0.113  32.207 -26.198  1.00  0.85           H  
ATOM   2447 2HD2 ASN A 162       1.809  32.405 -25.932  1.00  0.85           H  
ATOM   2448  N   ASN A 163       0.222  28.903 -21.868  1.00  0.81           N  
ATOM   2449  CA  ASN A 163      -0.412  27.594 -22.019  1.00  0.81           C  
ATOM   2450  C   ASN A 163      -1.144  27.485 -23.353  1.00  0.81           C  
ATOM   2451  O   ASN A 163      -1.332  26.389 -23.889  1.00  0.81           O  
ATOM   2452  CB  ASN A 163      -1.436  27.360 -20.927  1.00  0.81           C  
ATOM   2453  CG  ASN A 163      -0.878  27.118 -19.546  1.00  0.81           C  
ATOM   2454  OD1 ASN A 163       0.296  26.785 -19.323  1.00  0.81           O  
ATOM   2455  ND2 ASN A 163      -1.752  27.269 -18.579  1.00  0.81           N  
ATOM   2456  H   ASN A 163      -0.030  29.486 -21.084  1.00  0.81           H  
ATOM   2457  HA  ASN A 163       0.354  26.820 -21.992  1.00  0.81           H  
ATOM   2458 1HB  ASN A 163      -2.112  28.215 -20.883  1.00  0.81           H  
ATOM   2459 2HB  ASN A 163      -2.035  26.499 -21.198  1.00  0.81           H  
ATOM   2460 1HD2 ASN A 163      -1.491  27.118 -17.626  1.00  0.81           H  
ATOM   2461 2HD2 ASN A 163      -2.693  27.529 -18.795  1.00  0.81           H  
ATOM   2462  N   ALA A 164      -1.548  28.636 -23.901  1.00  0.76           N  
ATOM   2463  CA  ALA A 164      -2.328  28.685 -25.121  1.00  0.76           C  
ATOM   2464  C   ALA A 164      -1.557  28.012 -26.245  1.00  0.76           C  
ATOM   2465  O   ALA A 164      -2.149  27.389 -27.128  1.00  0.76           O  
ATOM   2466  CB  ALA A 164      -2.702  30.101 -25.474  1.00  0.76           C  
ATOM   2467  H   ALA A 164      -1.273  29.517 -23.480  1.00  0.76           H  
ATOM   2468  HA  ALA A 164      -3.260  28.180 -24.953  1.00  0.76           H  
ATOM   2469 1HB  ALA A 164      -3.314  30.082 -26.304  1.00  0.76           H  
ATOM   2470 2HB  ALA A 164      -3.251  30.545 -24.649  1.00  0.76           H  
ATOM   2471 3HB  ALA A 164      -1.833  30.695 -25.686  1.00  0.76           H  
ATOM   2472  N   GLY A 165      -0.220  28.123 -26.209  1.00  0.72           N  
ATOM   2473  CA  GLY A 165       0.619  27.545 -27.244  1.00  0.72           C  
ATOM   2474  C   GLY A 165       0.450  26.032 -27.328  1.00  0.72           C  
ATOM   2475  O   GLY A 165       0.607  25.434 -28.392  1.00  0.72           O  
ATOM   2476  H   GLY A 165       0.234  28.586 -25.420  1.00  0.72           H  
ATOM   2477 1HA  GLY A 165       0.356  28.000 -28.191  1.00  0.72           H  
ATOM   2478 2HA  GLY A 165       1.663  27.787 -27.042  1.00  0.72           H  
ATOM   2479  N   PHE A 166       0.175  25.406 -26.190  1.00  0.68           N  
ATOM   2480  CA  PHE A 166       0.020  23.971 -26.106  1.00  0.68           C  
ATOM   2481  C   PHE A 166      -1.323  23.523 -26.601  1.00  0.68           C  
ATOM   2482  O   PHE A 166      -1.436  22.464 -27.216  1.00  0.68           O  
ATOM   2483  CB  PHE A 166       0.376  23.536 -24.720  1.00  0.68           C  
ATOM   2484  CG  PHE A 166       1.782  23.520 -24.646  1.00  0.68           C  
ATOM   2485  CD1 PHE A 166       2.477  24.657 -24.344  1.00  0.68           C  
ATOM   2486  CD2 PHE A 166       2.447  22.356 -24.892  1.00  0.68           C  
ATOM   2487  CE1 PHE A 166       3.831  24.624 -24.304  1.00  0.68           C  
ATOM   2488  CE2 PHE A 166       3.786  22.315 -24.836  1.00  0.68           C  
ATOM   2489  CZ  PHE A 166       4.490  23.466 -24.536  1.00  0.68           C  
ATOM   2490  H   PHE A 166       0.009  25.952 -25.347  1.00  0.68           H  
ATOM   2491  HA  PHE A 166       0.768  23.524 -26.754  1.00  0.68           H  
ATOM   2492 1HB  PHE A 166       0.015  24.256 -24.013  1.00  0.68           H  
ATOM   2493 2HB  PHE A 166      -0.024  22.550 -24.485  1.00  0.68           H  
ATOM   2494  HD1 PHE A 166       1.937  25.592 -24.156  1.00  0.68           H  
ATOM   2495  HD2 PHE A 166       1.878  21.460 -25.124  1.00  0.68           H  
ATOM   2496  HE1 PHE A 166       4.389  25.523 -24.090  1.00  0.68           H  
ATOM   2497  HE2 PHE A 166       4.293  21.373 -25.023  1.00  0.68           H  
ATOM   2498  HZ  PHE A 166       5.569  23.464 -24.485  1.00  0.68           H  
ATOM   2499  N   TYR A 167      -2.346  24.343 -26.398  1.00  0.65           N  
ATOM   2500  CA  TYR A 167      -3.655  23.964 -26.920  1.00  0.65           C  
ATOM   2501  C   TYR A 167      -3.514  23.856 -28.443  1.00  0.65           C  
ATOM   2502  O   TYR A 167      -3.985  22.906 -29.078  1.00  0.65           O  
ATOM   2503  CB  TYR A 167      -4.698  25.028 -26.592  1.00  0.65           C  
ATOM   2504  CG  TYR A 167      -5.141  25.118 -25.156  1.00  0.65           C  
ATOM   2505  CD1 TYR A 167      -4.392  25.817 -24.323  1.00  0.65           C  
ATOM   2506  CD2 TYR A 167      -6.299  24.572 -24.712  1.00  0.65           C  
ATOM   2507  CE1 TYR A 167      -4.738  26.009 -23.020  1.00  0.65           C  
ATOM   2508  CE2 TYR A 167      -6.659  24.738 -23.393  1.00  0.65           C  
ATOM   2509  CZ  TYR A 167      -5.873  25.452 -22.553  1.00  0.65           C  
ATOM   2510  OH  TYR A 167      -6.216  25.602 -21.248  1.00  0.65           O  
ATOM   2511  H   TYR A 167      -2.201  25.203 -25.861  1.00  0.65           H  
ATOM   2512  HA  TYR A 167      -3.950  23.001 -26.514  1.00  0.65           H  
ATOM   2513 1HB  TYR A 167      -4.309  26.006 -26.877  1.00  0.65           H  
ATOM   2514 2HB  TYR A 167      -5.583  24.858 -27.206  1.00  0.65           H  
ATOM   2515  HD1 TYR A 167      -3.505  26.210 -24.710  1.00  0.65           H  
ATOM   2516  HD2 TYR A 167      -6.935  24.015 -25.396  1.00  0.65           H  
ATOM   2517  HE1 TYR A 167      -4.094  26.584 -22.364  1.00  0.65           H  
ATOM   2518  HE2 TYR A 167      -7.566  24.310 -23.018  1.00  0.65           H  
ATOM   2519  HH  TYR A 167      -5.652  26.262 -20.843  1.00  0.65           H  
ATOM   2520  N   VAL A 168      -2.775  24.805 -29.009  1.00  0.63           N  
ATOM   2521  CA  VAL A 168      -2.558  24.860 -30.443  1.00  0.63           C  
ATOM   2522  C   VAL A 168      -1.699  23.709 -30.901  1.00  0.63           C  
ATOM   2523  O   VAL A 168      -2.036  23.029 -31.869  1.00  0.63           O  
ATOM   2524  CB  VAL A 168      -1.825  26.121 -30.782  1.00  0.63           C  
ATOM   2525  CG1 VAL A 168      -1.505  26.167 -32.208  1.00  0.63           C  
ATOM   2526  CG2 VAL A 168      -2.588  27.186 -30.377  1.00  0.63           C  
ATOM   2527  H   VAL A 168      -2.402  25.553 -28.416  1.00  0.63           H  
ATOM   2528  HA  VAL A 168      -3.519  24.825 -30.953  1.00  0.63           H  
ATOM   2529  HB  VAL A 168      -0.898  26.127 -30.237  1.00  0.63           H  
ATOM   2530 1HG1 VAL A 168      -0.955  27.067 -32.415  1.00  0.63           H  
ATOM   2531 2HG1 VAL A 168      -0.913  25.303 -32.486  1.00  0.63           H  
ATOM   2532 3HG1 VAL A 168      -2.429  26.173 -32.756  1.00  0.63           H  
ATOM   2533 1HG2 VAL A 168      -2.029  28.057 -30.548  1.00  0.63           H  
ATOM   2534 2HG2 VAL A 168      -3.526  27.206 -30.920  1.00  0.63           H  
ATOM   2535 3HG2 VAL A 168      -2.779  27.086 -29.338  1.00  0.63           H  
ATOM   2536  N   ALA A 169      -0.597  23.465 -30.189  1.00  0.62           N  
ATOM   2537  CA  ALA A 169       0.301  22.386 -30.550  1.00  0.62           C  
ATOM   2538  C   ALA A 169      -0.459  21.064 -30.539  1.00  0.62           C  
ATOM   2539  O   ALA A 169      -0.281  20.223 -31.426  1.00  0.62           O  
ATOM   2540  CB  ALA A 169       1.482  22.371 -29.596  1.00  0.62           C  
ATOM   2541  H   ALA A 169      -0.352  24.068 -29.403  1.00  0.62           H  
ATOM   2542  HA  ALA A 169       0.660  22.563 -31.552  1.00  0.62           H  
ATOM   2543 1HB  ALA A 169       2.158  21.632 -29.838  1.00  0.62           H  
ATOM   2544 2HB  ALA A 169       1.992  23.334 -29.636  1.00  0.62           H  
ATOM   2545 3HB  ALA A 169       1.121  22.199 -28.593  1.00  0.62           H  
ATOM   2546  N   GLY A 170      -1.364  20.910 -29.573  1.00  0.61           N  
ATOM   2547  CA  GLY A 170      -2.186  19.725 -29.494  1.00  0.61           C  
ATOM   2548  C   GLY A 170      -3.095  19.607 -30.710  1.00  0.61           C  
ATOM   2549  O   GLY A 170      -3.262  18.525 -31.275  1.00  0.61           O  
ATOM   2550  H   GLY A 170      -1.468  21.622 -28.853  1.00  0.61           H  
ATOM   2551 1HA  GLY A 170      -1.528  18.870 -29.438  1.00  0.61           H  
ATOM   2552 2HA  GLY A 170      -2.780  19.758 -28.588  1.00  0.61           H  
ATOM   2553  N   ARG A 171      -3.644  20.736 -31.153  1.00  0.61           N  
ATOM   2554  CA  ARG A 171      -4.514  20.754 -32.322  1.00  0.61           C  
ATOM   2555  C   ARG A 171      -3.686  20.360 -33.549  1.00  0.61           C  
ATOM   2556  O   ARG A 171      -4.175  19.666 -34.441  1.00  0.61           O  
ATOM   2557  CB  ARG A 171      -5.179  22.104 -32.483  1.00  0.61           C  
ATOM   2558  CG  ARG A 171      -6.194  22.218 -33.613  1.00  0.61           C  
ATOM   2559  CD  ARG A 171      -7.439  21.421 -33.435  1.00  0.61           C  
ATOM   2560  NE  ARG A 171      -8.360  21.690 -34.550  1.00  0.61           N  
ATOM   2561  CZ  ARG A 171      -9.403  20.919 -34.932  1.00  0.61           C  
ATOM   2562  NH1 ARG A 171      -9.693  19.802 -34.300  1.00  0.61           N  
ATOM   2563  NH2 ARG A 171     -10.146  21.294 -35.965  1.00  0.61           N  
ATOM   2564  H   ARG A 171      -3.491  21.602 -30.632  1.00  0.61           H  
ATOM   2565  HA  ARG A 171      -5.300  20.010 -32.184  1.00  0.61           H  
ATOM   2566 1HB  ARG A 171      -5.675  22.372 -31.560  1.00  0.61           H  
ATOM   2567 2HB  ARG A 171      -4.422  22.857 -32.658  1.00  0.61           H  
ATOM   2568 1HG  ARG A 171      -6.454  23.256 -33.793  1.00  0.61           H  
ATOM   2569 2HG  ARG A 171      -5.744  21.799 -34.484  1.00  0.61           H  
ATOM   2570 1HD  ARG A 171      -7.202  20.356 -33.431  1.00  0.61           H  
ATOM   2571 2HD  ARG A 171      -7.934  21.690 -32.502  1.00  0.61           H  
ATOM   2572  HE  ARG A 171      -8.196  22.532 -35.081  1.00  0.61           H  
ATOM   2573 1HH1 ARG A 171      -9.126  19.482 -33.502  1.00  0.61           H  
ATOM   2574 2HH1 ARG A 171     -10.471  19.238 -34.602  1.00  0.61           H  
ATOM   2575 1HH2 ARG A 171      -9.930  22.148 -36.461  1.00  0.61           H  
ATOM   2576 2HH2 ARG A 171     -10.925  20.723 -36.260  1.00  0.61           H  
ATOM   2577  N   ILE A 172      -2.416  20.783 -33.601  1.00  0.61           N  
ATOM   2578  CA  ILE A 172      -1.569  20.395 -34.727  1.00  0.61           C  
ATOM   2579  C   ILE A 172      -1.474  18.879 -34.759  1.00  0.61           C  
ATOM   2580  O   ILE A 172      -1.668  18.267 -35.808  1.00  0.61           O  
ATOM   2581  CB  ILE A 172      -0.132  20.956 -34.654  1.00  0.61           C  
ATOM   2582  CG1 ILE A 172      -0.134  22.450 -34.819  1.00  0.61           C  
ATOM   2583  CG2 ILE A 172       0.779  20.276 -35.715  1.00  0.61           C  
ATOM   2584  CD1 ILE A 172       1.172  23.021 -34.528  1.00  0.61           C  
ATOM   2585  H   ILE A 172      -2.056  21.386 -32.860  1.00  0.61           H  
ATOM   2586  HA  ILE A 172      -2.033  20.736 -35.654  1.00  0.61           H  
ATOM   2587  HB  ILE A 172       0.279  20.749 -33.683  1.00  0.61           H  
ATOM   2588 1HG1 ILE A 172      -0.421  22.706 -35.833  1.00  0.61           H  
ATOM   2589 2HG1 ILE A 172      -0.847  22.882 -34.133  1.00  0.61           H  
ATOM   2590 1HG2 ILE A 172       1.795  20.665 -35.634  1.00  0.61           H  
ATOM   2591 2HG2 ILE A 172       0.792  19.198 -35.545  1.00  0.61           H  
ATOM   2592 3HG2 ILE A 172       0.393  20.479 -36.710  1.00  0.61           H  
ATOM   2593 1HD1 ILE A 172       1.160  24.088 -34.650  1.00  0.61           H  
ATOM   2594 2HD1 ILE A 172       1.483  22.782 -33.529  1.00  0.61           H  
ATOM   2595 3HD1 ILE A 172       1.835  22.574 -35.226  1.00  0.61           H  
ATOM   2596  N   VAL A 173      -1.263  18.258 -33.595  1.00  0.61           N  
ATOM   2597  CA  VAL A 173      -1.196  16.803 -33.547  1.00  0.61           C  
ATOM   2598  C   VAL A 173      -2.493  16.201 -34.094  1.00  0.61           C  
ATOM   2599  O   VAL A 173      -2.459  15.252 -34.885  1.00  0.61           O  
ATOM   2600  CB  VAL A 173      -0.999  16.291 -32.097  1.00  0.61           C  
ATOM   2601  CG1 VAL A 173      -1.159  14.806 -32.053  1.00  0.61           C  
ATOM   2602  CG2 VAL A 173       0.335  16.672 -31.561  1.00  0.61           C  
ATOM   2603  H   VAL A 173      -1.115  18.819 -32.752  1.00  0.61           H  
ATOM   2604  HA  VAL A 173      -0.364  16.473 -34.165  1.00  0.61           H  
ATOM   2605  HB  VAL A 173      -1.758  16.709 -31.484  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 173      -1.054  14.458 -31.024  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 173      -2.151  14.555 -32.427  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 173      -0.417  14.333 -32.663  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 173       0.448  16.312 -30.544  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 173       1.109  16.241 -32.174  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 173       0.407  17.751 -31.567  1.00  0.61           H  
ATOM   2612  N   GLU A 174      -3.650  16.751 -33.704  1.00  0.62           N  
ATOM   2613  CA  GLU A 174      -4.906  16.187 -34.203  1.00  0.62           C  
ATOM   2614  C   GLU A 174      -5.058  16.279 -35.715  1.00  0.62           C  
ATOM   2615  O   GLU A 174      -5.454  15.308 -36.374  1.00  0.62           O  
ATOM   2616  CB  GLU A 174      -6.123  16.925 -33.631  1.00  0.62           C  
ATOM   2617  CG  GLU A 174      -6.371  16.705 -32.226  1.00  0.62           C  
ATOM   2618  CD  GLU A 174      -7.659  17.365 -31.697  1.00  0.62           C  
ATOM   2619  OE1 GLU A 174      -8.130  18.292 -32.320  1.00  0.62           O  
ATOM   2620  OE2 GLU A 174      -8.188  16.891 -30.700  1.00  0.62           O  
ATOM   2621  H   GLU A 174      -3.641  17.527 -33.040  1.00  0.62           H  
ATOM   2622  HA  GLU A 174      -4.942  15.140 -33.912  1.00  0.62           H  
ATOM   2623 1HB  GLU A 174      -6.003  17.992 -33.782  1.00  0.62           H  
ATOM   2624 2HB  GLU A 174      -7.015  16.618 -34.176  1.00  0.62           H  
ATOM   2625 1HG  GLU A 174      -6.413  15.663 -32.122  1.00  0.62           H  
ATOM   2626 2HG  GLU A 174      -5.509  17.072 -31.678  1.00  0.62           H  
ATOM   2627  N   VAL A 175      -4.691  17.428 -36.277  1.00  0.63           N  
ATOM   2628  CA  VAL A 175      -4.821  17.661 -37.708  1.00  0.63           C  
ATOM   2629  C   VAL A 175      -3.909  16.769 -38.518  1.00  0.63           C  
ATOM   2630  O   VAL A 175      -4.316  16.176 -39.518  1.00  0.63           O  
ATOM   2631  CB  VAL A 175      -4.550  19.138 -38.014  1.00  0.63           C  
ATOM   2632  CG1 VAL A 175      -4.459  19.369 -39.508  1.00  0.63           C  
ATOM   2633  CG2 VAL A 175      -5.701  19.963 -37.435  1.00  0.63           C  
ATOM   2634  H   VAL A 175      -4.355  18.182 -35.674  1.00  0.63           H  
ATOM   2635  HA  VAL A 175      -5.850  17.444 -37.990  1.00  0.63           H  
ATOM   2636  HB  VAL A 175      -3.601  19.440 -37.560  1.00  0.63           H  
ATOM   2637 1HG1 VAL A 175      -4.271  20.424 -39.697  1.00  0.63           H  
ATOM   2638 2HG1 VAL A 175      -3.641  18.777 -39.917  1.00  0.63           H  
ATOM   2639 3HG1 VAL A 175      -5.394  19.076 -39.981  1.00  0.63           H  
ATOM   2640 1HG2 VAL A 175      -5.534  20.997 -37.644  1.00  0.63           H  
ATOM   2641 2HG2 VAL A 175      -6.635  19.652 -37.896  1.00  0.63           H  
ATOM   2642 3HG2 VAL A 175      -5.762  19.809 -36.360  1.00  0.63           H  
ATOM   2643  N   VAL A 176      -2.679  16.663 -38.065  1.00  0.64           N  
ATOM   2644  CA  VAL A 176      -1.659  15.854 -38.690  1.00  0.64           C  
ATOM   2645  C   VAL A 176      -1.961  14.361 -38.646  1.00  0.64           C  
ATOM   2646  O   VAL A 176      -1.730  13.653 -39.629  1.00  0.64           O  
ATOM   2647  CB  VAL A 176      -0.343  16.178 -38.019  1.00  0.64           C  
ATOM   2648  CG1 VAL A 176       0.736  15.240 -38.467  1.00  0.64           C  
ATOM   2649  CG2 VAL A 176      -0.030  17.624 -38.358  1.00  0.64           C  
ATOM   2650  H   VAL A 176      -2.424  17.186 -37.226  1.00  0.64           H  
ATOM   2651  HA  VAL A 176      -1.589  16.156 -39.734  1.00  0.64           H  
ATOM   2652  HB  VAL A 176      -0.461  16.070 -36.937  1.00  0.64           H  
ATOM   2653 1HG1 VAL A 176       1.656  15.485 -37.973  1.00  0.64           H  
ATOM   2654 2HG1 VAL A 176       0.452  14.220 -38.212  1.00  0.64           H  
ATOM   2655 3HG1 VAL A 176       0.857  15.331 -39.543  1.00  0.64           H  
ATOM   2656 1HG2 VAL A 176       0.839  17.918 -37.872  1.00  0.64           H  
ATOM   2657 2HG2 VAL A 176       0.087  17.730 -39.437  1.00  0.64           H  
ATOM   2658 3HG2 VAL A 176      -0.838  18.262 -38.030  1.00  0.64           H  
ATOM   2659  N   THR A 177      -2.459  13.873 -37.508  1.00  0.65           N  
ATOM   2660  CA  THR A 177      -2.774  12.459 -37.381  1.00  0.65           C  
ATOM   2661  C   THR A 177      -4.213  12.098 -37.802  1.00  0.65           C  
ATOM   2662  O   THR A 177      -4.496  10.931 -38.080  1.00  0.65           O  
ATOM   2663  CB  THR A 177      -2.535  12.002 -35.932  1.00  0.65           C  
ATOM   2664  OG1 THR A 177      -3.389  12.731 -35.054  1.00  0.65           O  
ATOM   2665  CG2 THR A 177      -1.113  12.247 -35.529  1.00  0.65           C  
ATOM   2666  H   THR A 177      -2.605  14.486 -36.704  1.00  0.65           H  
ATOM   2667  HA  THR A 177      -2.093  11.906 -38.025  1.00  0.65           H  
ATOM   2668  HB  THR A 177      -2.762  10.941 -35.850  1.00  0.65           H  
ATOM   2669  HG1 THR A 177      -3.112  13.677 -35.053  1.00  0.65           H  
ATOM   2670 1HG2 THR A 177      -0.978  11.915 -34.508  1.00  0.65           H  
ATOM   2671 2HG2 THR A 177      -0.455  11.691 -36.189  1.00  0.65           H  
ATOM   2672 3HG2 THR A 177      -0.888  13.313 -35.601  1.00  0.65           H  
ATOM   2673  N   GLY A 178      -5.120  13.084 -37.863  1.00  0.66           N  
ATOM   2674  CA  GLY A 178      -6.517  12.845 -38.240  1.00  0.66           C  
ATOM   2675  C   GLY A 178      -7.320  12.184 -37.119  1.00  0.66           C  
ATOM   2676  O   GLY A 178      -8.313  11.495 -37.373  1.00  0.66           O  
ATOM   2677  H   GLY A 178      -4.859  14.031 -37.608  1.00  0.66           H  
ATOM   2678 1HA  GLY A 178      -6.975  13.801 -38.496  1.00  0.66           H  
ATOM   2679 2HA  GLY A 178      -6.549  12.225 -39.133  1.00  0.66           H  
ATOM   2680  N   LYS A 179      -6.842  12.345 -35.892  1.00  0.68           N  
ATOM   2681  CA  LYS A 179      -7.441  11.708 -34.721  1.00  0.68           C  
ATOM   2682  C   LYS A 179      -7.591  12.704 -33.570  1.00  0.68           C  
ATOM   2683  O   LYS A 179      -6.853  13.673 -33.533  1.00  0.68           O  
ATOM   2684  CB  LYS A 179      -6.575  10.517 -34.297  1.00  0.68           C  
ATOM   2685  CG  LYS A 179      -6.490   9.410 -35.341  1.00  0.68           C  
ATOM   2686  CD  LYS A 179      -5.685   8.217 -34.865  1.00  0.68           C  
ATOM   2687  CE  LYS A 179      -5.607   7.155 -35.973  1.00  0.68           C  
ATOM   2688  NZ  LYS A 179      -4.829   5.949 -35.556  1.00  0.68           N  
ATOM   2689  H   LYS A 179      -6.051  12.983 -35.790  1.00  0.68           H  
ATOM   2690  HA  LYS A 179      -8.413  11.337 -35.020  1.00  0.68           H  
ATOM   2691 1HB  LYS A 179      -5.555  10.868 -34.112  1.00  0.68           H  
ATOM   2692 2HB  LYS A 179      -6.940  10.092 -33.367  1.00  0.68           H  
ATOM   2693 1HG  LYS A 179      -7.497   9.085 -35.607  1.00  0.68           H  
ATOM   2694 2HG  LYS A 179      -6.011   9.794 -36.239  1.00  0.68           H  
ATOM   2695 1HD  LYS A 179      -4.670   8.530 -34.603  1.00  0.68           H  
ATOM   2696 2HD  LYS A 179      -6.146   7.774 -33.981  1.00  0.68           H  
ATOM   2697 1HE  LYS A 179      -6.615   6.850 -36.242  1.00  0.68           H  
ATOM   2698 2HE  LYS A 179      -5.126   7.598 -36.845  1.00  0.68           H  
ATOM   2699 1HZ  LYS A 179      -4.790   5.282 -36.299  1.00  0.68           H  
ATOM   2700 2HZ  LYS A 179      -3.878   6.203 -35.283  1.00  0.68           H  
ATOM   2701 3HZ  LYS A 179      -5.231   5.500 -34.729  1.00  0.68           H  
ATOM   2702  N   PRO A 180      -8.518  12.509 -32.612  1.00  0.69           N  
ATOM   2703  CA  PRO A 180      -8.649  13.334 -31.419  1.00  0.69           C  
ATOM   2704  C   PRO A 180      -7.327  13.325 -30.677  1.00  0.69           C  
ATOM   2705  O   PRO A 180      -6.633  12.304 -30.644  1.00  0.69           O  
ATOM   2706  CB  PRO A 180      -9.751  12.629 -30.632  1.00  0.69           C  
ATOM   2707  CG  PRO A 180     -10.573  11.915 -31.694  1.00  0.69           C  
ATOM   2708  CD  PRO A 180      -9.562  11.467 -32.743  1.00  0.69           C  
ATOM   2709  HA  PRO A 180      -8.934  14.355 -31.701  1.00  0.69           H  
ATOM   2710 1HB  PRO A 180      -9.309  11.945 -29.896  1.00  0.69           H  
ATOM   2711 2HB  PRO A 180     -10.335  13.374 -30.066  1.00  0.69           H  
ATOM   2712 1HG  PRO A 180     -11.119  11.071 -31.242  1.00  0.69           H  
ATOM   2713 2HG  PRO A 180     -11.332  12.597 -32.105  1.00  0.69           H  
ATOM   2714 1HD  PRO A 180      -9.165  10.469 -32.513  1.00  0.69           H  
ATOM   2715 2HD  PRO A 180     -10.068  11.511 -33.715  1.00  0.69           H  
ATOM   2716  N   TYR A 181      -7.007  14.445 -30.039  1.00  0.69           N  
ATOM   2717  CA  TYR A 181      -5.740  14.607 -29.349  1.00  0.69           C  
ATOM   2718  C   TYR A 181      -5.475  13.522 -28.335  1.00  0.69           C  
ATOM   2719  O   TYR A 181      -4.365  12.998 -28.257  1.00  0.69           O  
ATOM   2720  CB  TYR A 181      -5.654  15.973 -28.698  1.00  0.69           C  
ATOM   2721  CG  TYR A 181      -4.394  16.157 -28.108  1.00  0.69           C  
ATOM   2722  CD1 TYR A 181      -3.364  16.303 -28.964  1.00  0.69           C  
ATOM   2723  CD2 TYR A 181      -4.217  16.216 -26.755  1.00  0.69           C  
ATOM   2724  CE1 TYR A 181      -2.140  16.487 -28.507  1.00  0.69           C  
ATOM   2725  CE2 TYR A 181      -2.961  16.427 -26.290  1.00  0.69           C  
ATOM   2726  CZ  TYR A 181      -1.917  16.564 -27.206  1.00  0.69           C  
ATOM   2727  OH  TYR A 181      -0.644  16.759 -26.851  1.00  0.69           O  
ATOM   2728  H   TYR A 181      -7.620  15.260 -30.114  1.00  0.69           H  
ATOM   2729  HA  TYR A 181      -4.949  14.557 -30.096  1.00  0.69           H  
ATOM   2730 1HB  TYR A 181      -5.813  16.758 -29.419  1.00  0.69           H  
ATOM   2731 2HB  TYR A 181      -6.417  16.070 -27.927  1.00  0.69           H  
ATOM   2732  HD1 TYR A 181      -3.548  16.255 -30.040  1.00  0.69           H  
ATOM   2733  HD2 TYR A 181      -5.057  16.099 -26.074  1.00  0.69           H  
ATOM   2734  HE1 TYR A 181      -1.318  16.590 -29.190  1.00  0.69           H  
ATOM   2735  HE2 TYR A 181      -2.786  16.477 -25.222  1.00  0.69           H  
ATOM   2736  HH  TYR A 181      -0.552  17.180 -25.989  1.00  0.69           H  
ATOM   2737  N   GLU A 182      -6.478  13.195 -27.538  1.00  0.69           N  
ATOM   2738  CA  GLU A 182      -6.315  12.157 -26.538  1.00  0.69           C  
ATOM   2739  C   GLU A 182      -5.832  10.853 -27.165  1.00  0.69           C  
ATOM   2740  O   GLU A 182      -4.860  10.252 -26.699  1.00  0.69           O  
ATOM   2741  CB  GLU A 182      -7.651  11.930 -25.850  1.00  0.69           C  
ATOM   2742  CG  GLU A 182      -7.655  10.845 -24.830  1.00  0.69           C  
ATOM   2743  CD  GLU A 182      -8.958  10.685 -24.108  1.00  0.69           C  
ATOM   2744  OE1 GLU A 182      -9.883  11.398 -24.416  1.00  0.69           O  
ATOM   2745  OE2 GLU A 182      -9.023   9.851 -23.225  1.00  0.69           O  
ATOM   2746  H   GLU A 182      -7.364  13.666 -27.643  1.00  0.69           H  
ATOM   2747  HA  GLU A 182      -5.574  12.488 -25.808  1.00  0.69           H  
ATOM   2748 1HB  GLU A 182      -7.959  12.850 -25.352  1.00  0.69           H  
ATOM   2749 2HB  GLU A 182      -8.409  11.693 -26.597  1.00  0.69           H  
ATOM   2750 1HG  GLU A 182      -7.398   9.905 -25.316  1.00  0.69           H  
ATOM   2751 2HG  GLU A 182      -6.912  11.068 -24.149  1.00  0.69           H  
ATOM   2752  N   SER A 183      -6.494  10.437 -28.247  1.00  0.68           N  
ATOM   2753  CA  SER A 183      -6.123   9.204 -28.917  1.00  0.68           C  
ATOM   2754  C   SER A 183      -4.738   9.327 -29.521  1.00  0.68           C  
ATOM   2755  O   SER A 183      -3.952   8.379 -29.465  1.00  0.68           O  
ATOM   2756  CB  SER A 183      -7.129   8.846 -29.991  1.00  0.68           C  
ATOM   2757  OG  SER A 183      -8.379   8.523 -29.436  1.00  0.68           O  
ATOM   2758  H   SER A 183      -7.258  10.990 -28.605  1.00  0.68           H  
ATOM   2759  HA  SER A 183      -6.106   8.404 -28.178  1.00  0.68           H  
ATOM   2760 1HB  SER A 183      -7.240   9.693 -30.674  1.00  0.68           H  
ATOM   2761 2HB  SER A 183      -6.756   8.005 -30.574  1.00  0.68           H  
ATOM   2762  HG  SER A 183      -8.957   8.335 -30.180  1.00  0.68           H  
ATOM   2763  N   ALA A 184      -4.433  10.493 -30.103  1.00  0.67           N  
ATOM   2764  CA  ALA A 184      -3.130  10.691 -30.717  1.00  0.67           C  
ATOM   2765  C   ALA A 184      -2.021  10.553 -29.691  1.00  0.67           C  
ATOM   2766  O   ALA A 184      -1.023   9.881 -29.945  1.00  0.67           O  
ATOM   2767  CB  ALA A 184      -3.046  12.051 -31.362  1.00  0.67           C  
ATOM   2768  H   ALA A 184      -5.128  11.240 -30.129  1.00  0.67           H  
ATOM   2769  HA  ALA A 184      -2.995   9.923 -31.479  1.00  0.67           H  
ATOM   2770 1HB  ALA A 184      -2.075  12.151 -31.832  1.00  0.67           H  
ATOM   2771 2HB  ALA A 184      -3.832  12.149 -32.117  1.00  0.67           H  
ATOM   2772 3HB  ALA A 184      -3.174  12.821 -30.606  1.00  0.67           H  
ATOM   2773  N   LEU A 185      -2.204  11.114 -28.493  1.00  0.67           N  
ATOM   2774  CA  LEU A 185      -1.171  10.925 -27.492  1.00  0.67           C  
ATOM   2775  C   LEU A 185      -1.069   9.487 -27.058  1.00  0.67           C  
ATOM   2776  O   LEU A 185       0.032   9.003 -26.772  1.00  0.67           O  
ATOM   2777  CB  LEU A 185      -1.325  11.810 -26.255  1.00  0.67           C  
ATOM   2778  CG  LEU A 185      -1.016  13.245 -26.436  1.00  0.67           C  
ATOM   2779  CD1 LEU A 185      -1.196  13.954 -25.137  1.00  0.67           C  
ATOM   2780  CD2 LEU A 185       0.347  13.350 -26.904  1.00  0.67           C  
ATOM   2781  H   LEU A 185      -3.037  11.673 -28.300  1.00  0.67           H  
ATOM   2782  HA  LEU A 185      -0.220  11.192 -27.948  1.00  0.67           H  
ATOM   2783 1HB  LEU A 185      -2.365  11.739 -25.920  1.00  0.67           H  
ATOM   2784 2HB  LEU A 185      -0.679  11.421 -25.469  1.00  0.67           H  
ATOM   2785  HG  LEU A 185      -1.685  13.687 -27.176  1.00  0.67           H  
ATOM   2786 1HD1 LEU A 185      -0.937  14.978 -25.217  1.00  0.67           H  
ATOM   2787 2HD1 LEU A 185      -2.224  13.867 -24.855  1.00  0.67           H  
ATOM   2788 3HD1 LEU A 185      -0.546  13.510 -24.392  1.00  0.67           H  
ATOM   2789 1HD2 LEU A 185       0.605  14.393 -27.053  1.00  0.67           H  
ATOM   2790 2HD2 LEU A 185       1.031  12.907 -26.178  1.00  0.67           H  
ATOM   2791 3HD2 LEU A 185       0.404  12.815 -27.842  1.00  0.67           H  
ATOM   2792  N   ARG A 186      -2.184   8.768 -27.031  1.00  0.67           N  
ATOM   2793  CA  ARG A 186      -2.070   7.384 -26.640  1.00  0.67           C  
ATOM   2794  C   ARG A 186      -1.268   6.597 -27.681  1.00  0.67           C  
ATOM   2795  O   ARG A 186      -0.310   5.894 -27.351  1.00  0.67           O  
ATOM   2796  CB  ARG A 186      -3.445   6.769 -26.467  1.00  0.67           C  
ATOM   2797  CG  ARG A 186      -4.194   7.303 -25.288  1.00  0.67           C  
ATOM   2798  CD  ARG A 186      -5.476   6.655 -25.110  1.00  0.67           C  
ATOM   2799  NE  ARG A 186      -6.273   7.357 -24.146  1.00  0.67           N  
ATOM   2800  CZ  ARG A 186      -6.090   7.327 -22.825  1.00  0.67           C  
ATOM   2801  NH1 ARG A 186      -5.082   6.642 -22.302  1.00  0.67           N  
ATOM   2802  NH2 ARG A 186      -6.922   8.003 -22.071  1.00  0.67           N  
ATOM   2803  H   ARG A 186      -3.093   9.186 -27.241  1.00  0.67           H  
ATOM   2804  HA  ARG A 186      -1.561   7.342 -25.700  1.00  0.67           H  
ATOM   2805 1HB  ARG A 186      -4.041   6.941 -27.356  1.00  0.67           H  
ATOM   2806 2HB  ARG A 186      -3.341   5.686 -26.343  1.00  0.67           H  
ATOM   2807 1HG  ARG A 186      -3.613   7.099 -24.397  1.00  0.67           H  
ATOM   2808 2HG  ARG A 186      -4.341   8.364 -25.377  1.00  0.67           H  
ATOM   2809 1HD  ARG A 186      -6.014   6.646 -26.058  1.00  0.67           H  
ATOM   2810 2HD  ARG A 186      -5.326   5.634 -24.760  1.00  0.67           H  
ATOM   2811  HE  ARG A 186      -7.057   7.906 -24.496  1.00  0.67           H  
ATOM   2812 1HH1 ARG A 186      -4.451   6.132 -22.907  1.00  0.67           H  
ATOM   2813 2HH1 ARG A 186      -4.892   6.659 -21.286  1.00  0.67           H  
ATOM   2814 1HH2 ARG A 186      -7.688   8.544 -22.512  1.00  0.67           H  
ATOM   2815 2HH2 ARG A 186      -6.836   7.979 -21.077  1.00  0.67           H  
ATOM   2816  N   GLU A 187      -1.569   6.802 -28.963  1.00  0.67           N  
ATOM   2817  CA  GLU A 187      -0.860   6.061 -30.005  1.00  0.67           C  
ATOM   2818  C   GLU A 187       0.595   6.488 -30.196  1.00  0.67           C  
ATOM   2819  O   GLU A 187       1.458   5.663 -30.500  1.00  0.67           O  
ATOM   2820  CB  GLU A 187      -1.570   6.179 -31.351  1.00  0.67           C  
ATOM   2821  CG  GLU A 187      -2.929   5.481 -31.444  1.00  0.67           C  
ATOM   2822  CD  GLU A 187      -3.502   5.500 -32.849  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187      -2.879   6.055 -33.739  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187      -4.582   4.975 -33.063  1.00  0.67           O  
ATOM   2825  H   GLU A 187      -2.336   7.429 -29.206  1.00  0.67           H  
ATOM   2826  HA  GLU A 187      -0.860   5.010 -29.716  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187      -1.732   7.240 -31.569  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187      -0.929   5.780 -32.135  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187      -2.820   4.449 -31.115  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187      -3.622   5.980 -30.765  1.00  0.67           H  
ATOM   2831  N   LEU A 188       0.869   7.779 -30.037  1.00  0.69           N  
ATOM   2832  CA  LEU A 188       2.205   8.311 -30.248  1.00  0.69           C  
ATOM   2833  C   LEU A 188       3.116   8.214 -29.025  1.00  0.69           C  
ATOM   2834  O   LEU A 188       4.321   8.005 -29.170  1.00  0.69           O  
ATOM   2835  CB  LEU A 188       2.100   9.785 -30.646  1.00  0.69           C  
ATOM   2836  CG  LEU A 188       1.398  10.122 -31.995  1.00  0.69           C  
ATOM   2837  CD1 LEU A 188       1.215  11.634 -32.099  1.00  0.69           C  
ATOM   2838  CD2 LEU A 188       2.252   9.632 -33.154  1.00  0.69           C  
ATOM   2839  H   LEU A 188       0.119   8.427 -29.803  1.00  0.69           H  
ATOM   2840  HA  LEU A 188       2.664   7.753 -31.061  1.00  0.69           H  
ATOM   2841 1HB  LEU A 188       1.554  10.308 -29.860  1.00  0.69           H  
ATOM   2842 2HB  LEU A 188       3.106  10.199 -30.687  1.00  0.69           H  
ATOM   2843  HG  LEU A 188       0.416   9.644 -32.029  1.00  0.69           H  
ATOM   2844 1HD1 LEU A 188       0.729  11.882 -33.027  1.00  0.69           H  
ATOM   2845 2HD1 LEU A 188       0.600  11.977 -31.268  1.00  0.69           H  
ATOM   2846 3HD1 LEU A 188       2.190  12.121 -32.065  1.00  0.69           H  
ATOM   2847 1HD2 LEU A 188       1.760   9.875 -34.094  1.00  0.69           H  
ATOM   2848 2HD2 LEU A 188       3.223  10.122 -33.119  1.00  0.69           H  
ATOM   2849 3HD2 LEU A 188       2.383   8.552 -33.078  1.00  0.69           H  
ATOM   2850  N   VAL A 189       2.568   8.409 -27.818  1.00  0.70           N  
ATOM   2851  CA  VAL A 189       3.419   8.447 -26.636  1.00  0.70           C  
ATOM   2852  C   VAL A 189       3.097   7.416 -25.544  1.00  0.70           C  
ATOM   2853  O   VAL A 189       3.959   6.611 -25.169  1.00  0.70           O  
ATOM   2854  CB  VAL A 189       3.369   9.861 -26.009  1.00  0.70           C  
ATOM   2855  CG1 VAL A 189       4.242   9.927 -24.743  1.00  0.70           C  
ATOM   2856  CG2 VAL A 189       3.815  10.879 -27.032  1.00  0.70           C  
ATOM   2857  H   VAL A 189       1.571   8.562 -27.703  1.00  0.70           H  
ATOM   2858  HA  VAL A 189       4.425   8.267 -26.972  1.00  0.70           H  
ATOM   2859  HB  VAL A 189       2.342  10.086 -25.708  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 189       4.187  10.927 -24.331  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 189       3.891   9.205 -24.009  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 189       5.272   9.709 -25.002  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 189       3.768  11.876 -26.595  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 189       4.827  10.662 -27.336  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 189       3.165  10.838 -27.897  1.00  0.70           H  
ATOM   2866  N   LEU A 190       1.869   7.454 -25.022  1.00  0.72           N  
ATOM   2867  CA  LEU A 190       1.569   6.675 -23.824  1.00  0.72           C  
ATOM   2868  C   LEU A 190       1.586   5.159 -24.058  1.00  0.72           C  
ATOM   2869  O   LEU A 190       2.082   4.401 -23.218  1.00  0.72           O  
ATOM   2870  CB  LEU A 190       0.186   7.035 -23.273  1.00  0.72           C  
ATOM   2871  CG  LEU A 190      -0.058   8.505 -22.767  1.00  0.72           C  
ATOM   2872  CD1 LEU A 190      -1.497   8.631 -22.360  1.00  0.72           C  
ATOM   2873  CD2 LEU A 190       0.844   8.860 -21.637  1.00  0.72           C  
ATOM   2874  H   LEU A 190       1.166   8.058 -25.447  1.00  0.72           H  
ATOM   2875  HA  LEU A 190       2.320   6.909 -23.080  1.00  0.72           H  
ATOM   2876 1HB  LEU A 190      -0.536   6.784 -23.994  1.00  0.72           H  
ATOM   2877 2HB  LEU A 190      -0.001   6.386 -22.421  1.00  0.72           H  
ATOM   2878  HG  LEU A 190       0.120   9.205 -23.591  1.00  0.72           H  
ATOM   2879 1HD1 LEU A 190      -1.672   9.639 -22.026  1.00  0.72           H  
ATOM   2880 2HD1 LEU A 190      -2.130   8.403 -23.203  1.00  0.72           H  
ATOM   2881 3HD1 LEU A 190      -1.716   7.943 -21.547  1.00  0.72           H  
ATOM   2882 1HD2 LEU A 190       0.641   9.881 -21.317  1.00  0.72           H  
ATOM   2883 2HD2 LEU A 190       0.685   8.182 -20.802  1.00  0.72           H  
ATOM   2884 3HD2 LEU A 190       1.854   8.790 -21.988  1.00  0.72           H  
ATOM   2885  N   ASP A 191       1.083   4.690 -25.206  1.00  0.74           N  
ATOM   2886  CA  ASP A 191       1.045   3.250 -25.413  1.00  0.74           C  
ATOM   2887  C   ASP A 191       2.450   2.663 -25.657  1.00  0.74           C  
ATOM   2888  O   ASP A 191       2.791   1.678 -25.002  1.00  0.74           O  
ATOM   2889  CB  ASP A 191       0.023   2.854 -26.498  1.00  0.74           C  
ATOM   2890  CG  ASP A 191      -1.433   3.090 -26.027  1.00  0.74           C  
ATOM   2891  OD1 ASP A 191      -1.635   3.320 -24.853  1.00  0.74           O  
ATOM   2892  OD2 ASP A 191      -2.321   3.053 -26.849  1.00  0.74           O  
ATOM   2893  H   ASP A 191       0.682   5.310 -25.909  1.00  0.74           H  
ATOM   2894  HA  ASP A 191       0.672   2.799 -24.495  1.00  0.74           H  
ATOM   2895 1HB  ASP A 191       0.145   3.428 -27.391  1.00  0.74           H  
ATOM   2896 2HB  ASP A 191       0.150   1.802 -26.760  1.00  0.74           H  
ATOM   2897  N   PRO A 192       3.318   3.228 -26.541  1.00  0.76           N  
ATOM   2898  CA  PRO A 192       4.695   2.788 -26.736  1.00  0.76           C  
ATOM   2899  C   PRO A 192       5.479   2.723 -25.426  1.00  0.76           C  
ATOM   2900  O   PRO A 192       6.375   1.894 -25.276  1.00  0.76           O  
ATOM   2901  CB  PRO A 192       5.265   3.862 -27.661  1.00  0.76           C  
ATOM   2902  CG  PRO A 192       4.077   4.346 -28.447  1.00  0.76           C  
ATOM   2903  CD  PRO A 192       2.916   4.307 -27.485  1.00  0.76           C  
ATOM   2904  HA  PRO A 192       4.689   1.804 -27.232  1.00  0.76           H  
ATOM   2905 1HB  PRO A 192       5.721   4.659 -27.051  1.00  0.76           H  
ATOM   2906 2HB  PRO A 192       6.060   3.444 -28.293  1.00  0.76           H  
ATOM   2907 1HG  PRO A 192       4.261   5.370 -28.814  1.00  0.76           H  
ATOM   2908 2HG  PRO A 192       3.907   3.725 -29.333  1.00  0.76           H  
ATOM   2909 1HD  PRO A 192       2.826   5.256 -27.014  1.00  0.76           H  
ATOM   2910 2HD  PRO A 192       2.041   4.053 -28.058  1.00  0.76           H  
ATOM   2911  N   LEU A 193       5.114   3.574 -24.459  1.00  0.76           N  
ATOM   2912  CA  LEU A 193       5.791   3.605 -23.173  1.00  0.76           C  
ATOM   2913  C   LEU A 193       5.131   2.774 -22.072  1.00  0.76           C  
ATOM   2914  O   LEU A 193       5.554   2.834 -20.915  1.00  0.76           O  
ATOM   2915  CB  LEU A 193       5.916   5.048 -22.727  1.00  0.76           C  
ATOM   2916  CG  LEU A 193       6.741   5.877 -23.623  1.00  0.76           C  
ATOM   2917  CD1 LEU A 193       6.743   7.258 -23.114  1.00  0.76           C  
ATOM   2918  CD2 LEU A 193       8.105   5.317 -23.695  1.00  0.76           C  
ATOM   2919  H   LEU A 193       4.392   4.278 -24.627  1.00  0.76           H  
ATOM   2920  HA  LEU A 193       6.794   3.211 -23.319  1.00  0.76           H  
ATOM   2921 1HB  LEU A 193       4.921   5.489 -22.731  1.00  0.76           H  
ATOM   2922 2HB  LEU A 193       6.330   5.091 -21.722  1.00  0.76           H  
ATOM   2923  HG  LEU A 193       6.311   5.864 -24.606  1.00  0.76           H  
ATOM   2924 1HD1 LEU A 193       7.341   7.900 -23.747  1.00  0.76           H  
ATOM   2925 2HD1 LEU A 193       5.718   7.624 -23.083  1.00  0.76           H  
ATOM   2926 3HD1 LEU A 193       7.160   7.248 -22.131  1.00  0.76           H  
ATOM   2927 1HD2 LEU A 193       8.714   5.919 -24.363  1.00  0.76           H  
ATOM   2928 2HD2 LEU A 193       8.538   5.310 -22.699  1.00  0.76           H  
ATOM   2929 3HD2 LEU A 193       8.052   4.301 -24.074  1.00  0.76           H  
ATOM   2930  N   ASP A 194       4.103   1.999 -22.422  1.00  0.76           N  
ATOM   2931  CA  ASP A 194       3.373   1.158 -21.473  1.00  0.76           C  
ATOM   2932  C   ASP A 194       2.767   1.949 -20.315  1.00  0.76           C  
ATOM   2933  O   ASP A 194       2.701   1.456 -19.181  1.00  0.76           O  
ATOM   2934  CB  ASP A 194       4.313   0.100 -20.866  1.00  0.76           C  
ATOM   2935  CG  ASP A 194       3.592  -1.097 -20.217  1.00  0.76           C  
ATOM   2936  OD1 ASP A 194       2.594  -1.533 -20.729  1.00  0.76           O  
ATOM   2937  OD2 ASP A 194       4.017  -1.499 -19.137  1.00  0.76           O  
ATOM   2938  H   ASP A 194       3.795   1.985 -23.393  1.00  0.76           H  
ATOM   2939  HA  ASP A 194       2.566   0.661 -22.015  1.00  0.76           H  
ATOM   2940 1HB  ASP A 194       4.975  -0.276 -21.648  1.00  0.76           H  
ATOM   2941 2HB  ASP A 194       4.939   0.563 -20.118  1.00  0.76           H  
ATOM   2942  N   LEU A 195       2.236   3.142 -20.581  1.00  0.75           N  
ATOM   2943  CA  LEU A 195       1.662   3.934 -19.501  1.00  0.75           C  
ATOM   2944  C   LEU A 195       0.176   3.585 -19.358  1.00  0.75           C  
ATOM   2945  O   LEU A 195      -0.730   4.375 -19.640  1.00  0.75           O  
ATOM   2946  CB  LEU A 195       1.943   5.398 -19.794  1.00  0.75           C  
ATOM   2947  CG  LEU A 195       3.443   5.664 -19.986  1.00  0.75           C  
ATOM   2948  CD1 LEU A 195       3.728   7.098 -20.261  1.00  0.75           C  
ATOM   2949  CD2 LEU A 195       4.166   5.233 -18.825  1.00  0.75           C  
ATOM   2950  H   LEU A 195       2.262   3.522 -21.527  1.00  0.75           H  
ATOM   2951  HA  LEU A 195       2.161   3.680 -18.569  1.00  0.75           H  
ATOM   2952 1HB  LEU A 195       1.423   5.685 -20.697  1.00  0.75           H  
ATOM   2953 2HB  LEU A 195       1.584   6.002 -18.963  1.00  0.75           H  
ATOM   2954  HG  LEU A 195       3.776   5.094 -20.831  1.00  0.75           H  
ATOM   2955 1HD1 LEU A 195       4.798   7.226 -20.410  1.00  0.75           H  
ATOM   2956 2HD1 LEU A 195       3.226   7.387 -21.129  1.00  0.75           H  
ATOM   2957 3HD1 LEU A 195       3.401   7.704 -19.417  1.00  0.75           H  
ATOM   2958 1HD2 LEU A 195       5.215   5.414 -19.011  1.00  0.75           H  
ATOM   2959 2HD2 LEU A 195       3.840   5.800 -17.977  1.00  0.75           H  
ATOM   2960 3HD2 LEU A 195       3.995   4.175 -18.647  1.00  0.75           H  
ATOM   2961  N   GLU A 196      -0.033   2.358 -18.894  1.00  0.74           N  
ATOM   2962  CA  GLU A 196      -1.313   1.651 -18.825  1.00  0.74           C  
ATOM   2963  C   GLU A 196      -2.491   2.388 -18.193  1.00  0.74           C  
ATOM   2964  O   GLU A 196      -3.623   2.226 -18.650  1.00  0.74           O  
ATOM   2965  CB  GLU A 196      -1.123   0.339 -18.059  1.00  0.74           C  
ATOM   2966  CG  GLU A 196      -2.367  -0.549 -17.989  1.00  0.74           C  
ATOM   2967  CD  GLU A 196      -2.140  -1.856 -17.240  1.00  0.74           C  
ATOM   2968  OE1 GLU A 196      -1.059  -2.060 -16.738  1.00  0.74           O  
ATOM   2969  OE2 GLU A 196      -3.056  -2.646 -17.174  1.00  0.74           O  
ATOM   2970  H   GLU A 196       0.822   1.846 -18.661  1.00  0.74           H  
ATOM   2971  HA  GLU A 196      -1.598   1.407 -19.849  1.00  0.74           H  
ATOM   2972 1HB  GLU A 196      -0.318  -0.237 -18.522  1.00  0.74           H  
ATOM   2973 2HB  GLU A 196      -0.817   0.563 -17.036  1.00  0.74           H  
ATOM   2974 1HG  GLU A 196      -3.163   0.008 -17.491  1.00  0.74           H  
ATOM   2975 2HG  GLU A 196      -2.697  -0.769 -19.001  1.00  0.74           H  
ATOM   2976  N   HIS A 197      -2.252   3.142 -17.127  1.00  0.74           N  
ATOM   2977  CA  HIS A 197      -3.327   3.805 -16.409  1.00  0.74           C  
ATOM   2978  C   HIS A 197      -3.261   5.313 -16.534  1.00  0.74           C  
ATOM   2979  O   HIS A 197      -3.857   6.026 -15.726  1.00  0.74           O  
ATOM   2980  CB  HIS A 197      -3.285   3.419 -14.933  1.00  0.74           C  
ATOM   2981  CG  HIS A 197      -3.498   1.966 -14.711  1.00  0.74           C  
ATOM   2982  ND1 HIS A 197      -4.726   1.366 -14.851  1.00  0.74           N  
ATOM   2983  CD2 HIS A 197      -2.633   0.981 -14.381  1.00  0.74           C  
ATOM   2984  CE1 HIS A 197      -4.610   0.071 -14.613  1.00  0.74           C  
ATOM   2985  NE2 HIS A 197      -3.351  -0.187 -14.324  1.00  0.74           N  
ATOM   2986  H   HIS A 197      -1.305   3.298 -16.791  1.00  0.74           H  
ATOM   2987  HA  HIS A 197      -4.283   3.486 -16.818  1.00  0.74           H  
ATOM   2988 1HB  HIS A 197      -2.317   3.697 -14.512  1.00  0.74           H  
ATOM   2989 2HB  HIS A 197      -4.049   3.966 -14.393  1.00  0.74           H  
ATOM   2990  HD2 HIS A 197      -1.563   1.093 -14.202  1.00  0.74           H  
ATOM   2991  HE1 HIS A 197      -5.416  -0.660 -14.655  1.00  0.74           H  
ATOM   2992  HE2 HIS A 197      -2.966  -1.099 -14.107  1.00  0.74           H  
ATOM   2993  N   ALA A 198      -2.545   5.806 -17.537  1.00  0.77           N  
ATOM   2994  CA  ALA A 198      -2.474   7.240 -17.727  1.00  0.77           C  
ATOM   2995  C   ALA A 198      -3.708   7.705 -18.506  1.00  0.77           C  
ATOM   2996  O   ALA A 198      -3.991   7.189 -19.598  1.00  0.77           O  
ATOM   2997  CB  ALA A 198      -1.183   7.595 -18.422  1.00  0.77           C  
ATOM   2998  H   ALA A 198      -2.047   5.185 -18.177  1.00  0.77           H  
ATOM   2999  HA  ALA A 198      -2.487   7.712 -16.752  1.00  0.77           H  
ATOM   3000 1HB  ALA A 198      -1.105   8.637 -18.532  1.00  0.77           H  
ATOM   3001 2HB  ALA A 198      -0.348   7.238 -17.814  1.00  0.77           H  
ATOM   3002 3HB  ALA A 198      -1.151   7.114 -19.396  1.00  0.77           H  
ATOM   3003  N   TYR A 199      -4.460   8.649 -17.932  1.00  0.83           N  
ATOM   3004  CA  TYR A 199      -5.710   9.094 -18.566  1.00  0.83           C  
ATOM   3005  C   TYR A 199      -5.814  10.598 -18.728  1.00  0.83           C  
ATOM   3006  O   TYR A 199      -5.189  11.341 -17.998  1.00  0.83           O  
ATOM   3007  CB  TYR A 199      -6.935   8.621 -17.791  1.00  0.83           C  
ATOM   3008  CG  TYR A 199      -7.077   7.112 -17.632  1.00  0.83           C  
ATOM   3009  CD1 TYR A 199      -6.645   6.483 -16.480  1.00  0.83           C  
ATOM   3010  CD2 TYR A 199      -7.604   6.357 -18.659  1.00  0.83           C  
ATOM   3011  CE1 TYR A 199      -6.762   5.109 -16.349  1.00  0.83           C  
ATOM   3012  CE2 TYR A 199      -7.711   4.988 -18.536  1.00  0.83           C  
ATOM   3013  CZ  TYR A 199      -7.294   4.366 -17.388  1.00  0.83           C  
ATOM   3014  OH  TYR A 199      -7.395   3.005 -17.283  1.00  0.83           O  
ATOM   3015  H   TYR A 199      -4.143   9.038 -17.040  1.00  0.83           H  
ATOM   3016  HA  TYR A 199      -5.747   8.668 -19.564  1.00  0.83           H  
ATOM   3017 1HB  TYR A 199      -6.894   9.057 -16.803  1.00  0.83           H  
ATOM   3018 2HB  TYR A 199      -7.838   8.998 -18.270  1.00  0.83           H  
ATOM   3019  HD1 TYR A 199      -6.216   7.067 -15.668  1.00  0.83           H  
ATOM   3020  HD2 TYR A 199      -7.937   6.842 -19.575  1.00  0.83           H  
ATOM   3021  HE1 TYR A 199      -6.424   4.616 -15.436  1.00  0.83           H  
ATOM   3022  HE2 TYR A 199      -8.125   4.398 -19.353  1.00  0.83           H  
ATOM   3023  HH  TYR A 199      -7.200   2.740 -16.378  1.00  0.83           H  
ATOM   3024  N   PHE A 200      -6.626  11.060 -19.675  1.00  0.92           N  
ATOM   3025  CA  PHE A 200      -6.796  12.502 -19.868  1.00  0.92           C  
ATOM   3026  C   PHE A 200      -8.093  13.082 -19.331  1.00  0.92           C  
ATOM   3027  O   PHE A 200      -8.467  14.204 -19.674  1.00  0.92           O  
ATOM   3028  CB  PHE A 200      -6.681  12.840 -21.328  1.00  0.92           C  
ATOM   3029  CG  PHE A 200      -5.336  12.624 -21.847  1.00  0.92           C  
ATOM   3030  CD1 PHE A 200      -5.011  11.419 -22.404  1.00  0.92           C  
ATOM   3031  CD2 PHE A 200      -4.392  13.634 -21.809  1.00  0.92           C  
ATOM   3032  CE1 PHE A 200      -3.796  11.194 -22.924  1.00  0.92           C  
ATOM   3033  CE2 PHE A 200      -3.155  13.413 -22.320  1.00  0.92           C  
ATOM   3034  CZ  PHE A 200      -2.859  12.173 -22.886  1.00  0.92           C  
ATOM   3035  H   PHE A 200      -7.137  10.423 -20.272  1.00  0.92           H  
ATOM   3036  HA  PHE A 200      -5.978  12.995 -19.363  1.00  0.92           H  
ATOM   3037 1HB  PHE A 200      -7.383  12.239 -21.905  1.00  0.92           H  
ATOM   3038 2HB  PHE A 200      -6.940  13.878 -21.473  1.00  0.92           H  
ATOM   3039  HD1 PHE A 200      -5.757  10.629 -22.421  1.00  0.92           H  
ATOM   3040  HD2 PHE A 200      -4.644  14.601 -21.367  1.00  0.92           H  
ATOM   3041  HE1 PHE A 200      -3.571  10.231 -23.367  1.00  0.92           H  
ATOM   3042  HE2 PHE A 200      -2.400  14.200 -22.288  1.00  0.92           H  
ATOM   3043  HZ  PHE A 200      -1.875  11.976 -23.293  1.00  0.92           H  
ATOM   3044  N   PHE A 201      -8.803  12.325 -18.517  1.00  1.02           N  
ATOM   3045  CA  PHE A 201     -10.041  12.845 -17.967  1.00  1.02           C  
ATOM   3046  C   PHE A 201     -10.487  12.103 -16.718  1.00  1.02           C  
ATOM   3047  O   PHE A 201     -10.308  10.896 -16.575  1.00  1.02           O  
ATOM   3048  CB  PHE A 201     -11.154  12.906 -19.014  1.00  1.02           C  
ATOM   3049  CG  PHE A 201     -12.294  13.726 -18.512  1.00  1.02           C  
ATOM   3050  CD1 PHE A 201     -12.143  15.099 -18.363  1.00  1.02           C  
ATOM   3051  CD2 PHE A 201     -13.503  13.163 -18.209  1.00  1.02           C  
ATOM   3052  CE1 PHE A 201     -13.168  15.859 -17.894  1.00  1.02           C  
ATOM   3053  CE2 PHE A 201     -14.532  13.941 -17.748  1.00  1.02           C  
ATOM   3054  CZ  PHE A 201     -14.363  15.276 -17.585  1.00  1.02           C  
ATOM   3055  H   PHE A 201      -8.469  11.409 -18.266  1.00  1.02           H  
ATOM   3056  HA  PHE A 201      -9.853  13.879 -17.671  1.00  1.02           H  
ATOM   3057 1HB  PHE A 201     -10.792  13.345 -19.943  1.00  1.02           H  
ATOM   3058 2HB  PHE A 201     -11.515  11.896 -19.239  1.00  1.02           H  
ATOM   3059  HD1 PHE A 201     -11.181  15.568 -18.611  1.00  1.02           H  
ATOM   3060  HD2 PHE A 201     -13.632  12.091 -18.343  1.00  1.02           H  
ATOM   3061  HE1 PHE A 201     -13.036  16.932 -17.771  1.00  1.02           H  
ATOM   3062  HE2 PHE A 201     -15.483  13.499 -17.516  1.00  1.02           H  
ATOM   3063  HZ  PHE A 201     -15.182  15.882 -17.222  1.00  1.02           H  
ATOM   3064  N   ALA A 202     -11.126  12.847 -15.828  1.00  1.14           N  
ATOM   3065  CA  ALA A 202     -11.592  12.352 -14.544  1.00  1.14           C  
ATOM   3066  C   ALA A 202     -12.467  11.113 -14.608  1.00  1.14           C  
ATOM   3067  O   ALA A 202     -12.303  10.197 -13.805  1.00  1.14           O  
ATOM   3068  CB  ALA A 202     -12.401  13.446 -13.893  1.00  1.14           C  
ATOM   3069  H   ALA A 202     -11.265  13.826 -16.042  1.00  1.14           H  
ATOM   3070  HA  ALA A 202     -10.716  12.115 -13.939  1.00  1.14           H  
ATOM   3071 1HB  ALA A 202     -12.742  13.129 -12.917  1.00  1.14           H  
ATOM   3072 2HB  ALA A 202     -11.782  14.328 -13.793  1.00  1.14           H  
ATOM   3073 3HB  ALA A 202     -13.265  13.673 -14.515  1.00  1.14           H  
ATOM   3074  N   HIS A 203     -13.332  11.013 -15.591  1.00  1.24           N  
ATOM   3075  CA  HIS A 203     -14.243   9.878 -15.612  1.00  1.24           C  
ATOM   3076  C   HIS A 203     -13.545   8.558 -15.927  1.00  1.24           C  
ATOM   3077  O   HIS A 203     -14.096   7.490 -15.657  1.00  1.24           O  
ATOM   3078  CB  HIS A 203     -15.389  10.125 -16.586  1.00  1.24           C  
ATOM   3079  CG  HIS A 203     -16.295  11.227 -16.131  1.00  1.24           C  
ATOM   3080  ND1 HIS A 203     -17.347  11.693 -16.892  1.00  1.24           N  
ATOM   3081  CD2 HIS A 203     -16.284  11.980 -15.002  1.00  1.24           C  
ATOM   3082  CE1 HIS A 203     -17.955  12.675 -16.244  1.00  1.24           C  
ATOM   3083  NE2 HIS A 203     -17.328  12.867 -15.097  1.00  1.24           N  
ATOM   3084  H   HIS A 203     -13.406  11.746 -16.279  1.00  1.24           H  
ATOM   3085  HA  HIS A 203     -14.686   9.766 -14.624  1.00  1.24           H  
ATOM   3086 1HB  HIS A 203     -14.991  10.373 -17.568  1.00  1.24           H  
ATOM   3087 2HB  HIS A 203     -15.979   9.216 -16.693  1.00  1.24           H  
ATOM   3088  HD2 HIS A 203     -15.580  11.899 -14.176  1.00  1.24           H  
ATOM   3089  HE1 HIS A 203     -18.821  13.232 -16.599  1.00  1.24           H  
ATOM   3090  HE2 HIS A 203     -17.571  13.556 -14.399  1.00  1.24           H  
ATOM   3091  N   ASP A 204     -12.337   8.621 -16.495  1.00  1.30           N  
ATOM   3092  CA  ASP A 204     -11.603   7.413 -16.837  1.00  1.30           C  
ATOM   3093  C   ASP A 204     -10.603   7.061 -15.728  1.00  1.30           C  
ATOM   3094  O   ASP A 204      -9.879   6.073 -15.802  1.00  1.30           O  
ATOM   3095  CB  ASP A 204     -10.903   7.610 -18.171  1.00  1.30           C  
ATOM   3096  CG  ASP A 204     -11.883   7.800 -19.323  1.00  1.30           C  
ATOM   3097  OD1 ASP A 204     -12.876   7.115 -19.363  1.00  1.30           O  
ATOM   3098  OD2 ASP A 204     -11.636   8.645 -20.143  1.00  1.30           O  
ATOM   3099  H   ASP A 204     -11.883   9.520 -16.660  1.00  1.30           H  
ATOM   3100  HA  ASP A 204     -12.309   6.589 -16.932  1.00  1.30           H  
ATOM   3101 1HB  ASP A 204     -10.243   8.476 -18.109  1.00  1.30           H  
ATOM   3102 2HB  ASP A 204     -10.304   6.740 -18.380  1.00  1.30           H  
ATOM   3103  N   VAL A 205     -10.606   7.877 -14.679  1.00  1.29           N  
ATOM   3104  CA  VAL A 205      -9.759   7.748 -13.505  1.00  1.29           C  
ATOM   3105  C   VAL A 205     -10.588   7.240 -12.353  1.00  1.29           C  
ATOM   3106  O   VAL A 205     -10.137   6.436 -11.542  1.00  1.29           O  
ATOM   3107  CB  VAL A 205      -9.096   9.076 -13.195  1.00  1.29           C  
ATOM   3108  CG1 VAL A 205      -8.355   9.009 -11.906  1.00  1.29           C  
ATOM   3109  CG2 VAL A 205      -8.161   9.366 -14.316  1.00  1.29           C  
ATOM   3110  H   VAL A 205     -11.251   8.659 -14.673  1.00  1.29           H  
ATOM   3111  HA  VAL A 205      -8.974   7.020 -13.720  1.00  1.29           H  
ATOM   3112  HB  VAL A 205      -9.847   9.855 -13.112  1.00  1.29           H  
ATOM   3113 1HG1 VAL A 205      -7.883   9.964 -11.700  1.00  1.29           H  
ATOM   3114 2HG1 VAL A 205      -9.063   8.778 -11.120  1.00  1.29           H  
ATOM   3115 3HG1 VAL A 205      -7.605   8.240 -11.956  1.00  1.29           H  
ATOM   3116 1HG2 VAL A 205      -7.681  10.276 -14.148  1.00  1.29           H  
ATOM   3117 2HG2 VAL A 205      -7.421   8.578 -14.377  1.00  1.29           H  
ATOM   3118 3HG2 VAL A 205      -8.718   9.420 -15.247  1.00  1.29           H  
ATOM   3119  N   ILE A 206     -11.802   7.733 -12.265  1.00  1.23           N  
ATOM   3120  CA  ILE A 206     -12.690   7.297 -11.214  1.00  1.23           C  
ATOM   3121  C   ILE A 206     -12.884   5.791 -11.368  1.00  1.23           C  
ATOM   3122  O   ILE A 206     -13.059   5.289 -12.472  1.00  1.23           O  
ATOM   3123  CB  ILE A 206     -14.005   8.081 -11.280  1.00  1.23           C  
ATOM   3124  CG1 ILE A 206     -13.705   9.549 -10.929  1.00  1.23           C  
ATOM   3125  CG2 ILE A 206     -15.026   7.484 -10.325  1.00  1.23           C  
ATOM   3126  CD1 ILE A 206     -14.825  10.505 -11.237  1.00  1.23           C  
ATOM   3127  H   ILE A 206     -12.107   8.442 -12.930  1.00  1.23           H  
ATOM   3128  HA  ILE A 206     -12.231   7.489 -10.263  1.00  1.23           H  
ATOM   3129  HB  ILE A 206     -14.395   8.058 -12.300  1.00  1.23           H  
ATOM   3130 1HG1 ILE A 206     -13.486   9.605  -9.868  1.00  1.23           H  
ATOM   3131 2HG1 ILE A 206     -12.820   9.859 -11.470  1.00  1.23           H  
ATOM   3132 1HG2 ILE A 206     -15.949   8.057 -10.378  1.00  1.23           H  
ATOM   3133 2HG2 ILE A 206     -15.225   6.451 -10.602  1.00  1.23           H  
ATOM   3134 3HG2 ILE A 206     -14.635   7.520  -9.307  1.00  1.23           H  
ATOM   3135 1HD1 ILE A 206     -14.527  11.515 -10.958  1.00  1.23           H  
ATOM   3136 2HD1 ILE A 206     -15.039  10.474 -12.299  1.00  1.23           H  
ATOM   3137 3HD1 ILE A 206     -15.714  10.221 -10.678  1.00  1.23           H  
ATOM   3138  N   SER A 207     -12.796   5.083 -10.230  1.00  1.12           N  
ATOM   3139  CA  SER A 207     -12.833   3.615 -10.090  1.00  1.12           C  
ATOM   3140  C   SER A 207     -11.428   2.983 -10.180  1.00  1.12           C  
ATOM   3141  O   SER A 207     -11.264   1.781  -9.946  1.00  1.12           O  
ATOM   3142  CB  SER A 207     -13.779   2.958 -11.095  1.00  1.12           C  
ATOM   3143  OG  SER A 207     -13.181   2.741 -12.336  1.00  1.12           O  
ATOM   3144  H   SER A 207     -12.661   5.609  -9.381  1.00  1.12           H  
ATOM   3145  HA  SER A 207     -13.220   3.389  -9.097  1.00  1.12           H  
ATOM   3146 1HB  SER A 207     -14.119   2.008 -10.687  1.00  1.12           H  
ATOM   3147 2HB  SER A 207     -14.660   3.585 -11.222  1.00  1.12           H  
ATOM   3148  HG  SER A 207     -12.977   3.626 -12.669  1.00  1.12           H  
ATOM   3149  N   TYR A 208     -10.410   3.812 -10.415  1.00  1.01           N  
ATOM   3150  CA  TYR A 208      -9.004   3.413 -10.350  1.00  1.01           C  
ATOM   3151  C   TYR A 208      -8.493   4.064  -9.075  1.00  1.01           C  
ATOM   3152  O   TYR A 208      -9.209   4.868  -8.486  1.00  1.01           O  
ATOM   3153  CB  TYR A 208      -8.211   3.877 -11.582  1.00  1.01           C  
ATOM   3154  CG  TYR A 208      -8.673   3.204 -12.853  1.00  1.01           C  
ATOM   3155  CD1 TYR A 208      -9.742   3.720 -13.581  1.00  1.01           C  
ATOM   3156  CD2 TYR A 208      -8.035   2.060 -13.288  1.00  1.01           C  
ATOM   3157  CE1 TYR A 208     -10.166   3.088 -14.726  1.00  1.01           C  
ATOM   3158  CE2 TYR A 208      -8.459   1.426 -14.434  1.00  1.01           C  
ATOM   3159  CZ  TYR A 208      -9.523   1.934 -15.152  1.00  1.01           C  
ATOM   3160  OH  TYR A 208      -9.949   1.292 -16.295  1.00  1.01           O  
ATOM   3161  H   TYR A 208     -10.603   4.781 -10.663  1.00  1.01           H  
ATOM   3162  HA  TYR A 208      -8.925   2.332 -10.248  1.00  1.01           H  
ATOM   3163 1HB  TYR A 208      -8.290   4.941 -11.704  1.00  1.01           H  
ATOM   3164 2HB  TYR A 208      -7.156   3.646 -11.440  1.00  1.01           H  
ATOM   3165  HD1 TYR A 208     -10.252   4.615 -13.250  1.00  1.01           H  
ATOM   3166  HD2 TYR A 208      -7.197   1.653 -12.720  1.00  1.01           H  
ATOM   3167  HE1 TYR A 208     -11.006   3.499 -15.289  1.00  1.01           H  
ATOM   3168  HE2 TYR A 208      -7.955   0.522 -14.772  1.00  1.01           H  
ATOM   3169  HH  TYR A 208     -10.665   1.794 -16.691  1.00  1.01           H  
ATOM   3170  N   ARG A 209      -7.328   3.687  -8.562  1.00  0.90           N  
ATOM   3171  CA  ARG A 209      -6.876   4.403  -7.372  1.00  0.90           C  
ATOM   3172  C   ARG A 209      -6.379   5.783  -7.780  1.00  0.90           C  
ATOM   3173  O   ARG A 209      -5.538   5.892  -8.675  1.00  0.90           O  
ATOM   3174  CB  ARG A 209      -5.768   3.644  -6.663  1.00  0.90           C  
ATOM   3175  CG  ARG A 209      -5.289   4.255  -5.343  1.00  0.90           C  
ATOM   3176  CD  ARG A 209      -4.259   3.385  -4.706  1.00  0.90           C  
ATOM   3177  NE  ARG A 209      -4.825   2.123  -4.241  1.00  0.90           N  
ATOM   3178  CZ  ARG A 209      -4.119   0.991  -4.033  1.00  0.90           C  
ATOM   3179  NH1 ARG A 209      -2.824   0.958  -4.272  1.00  0.90           N  
ATOM   3180  NH2 ARG A 209      -4.734  -0.097  -3.593  1.00  0.90           N  
ATOM   3181  H   ARG A 209      -6.756   2.982  -9.006  1.00  0.90           H  
ATOM   3182  HA  ARG A 209      -7.713   4.520  -6.684  1.00  0.90           H  
ATOM   3183 1HB  ARG A 209      -6.099   2.628  -6.456  1.00  0.90           H  
ATOM   3184 2HB  ARG A 209      -4.898   3.579  -7.320  1.00  0.90           H  
ATOM   3185 1HG  ARG A 209      -4.848   5.234  -5.525  1.00  0.90           H  
ATOM   3186 2HG  ARG A 209      -6.129   4.361  -4.654  1.00  0.90           H  
ATOM   3187 1HD  ARG A 209      -3.471   3.166  -5.428  1.00  0.90           H  
ATOM   3188 2HD  ARG A 209      -3.827   3.907  -3.845  1.00  0.90           H  
ATOM   3189  HE  ARG A 209      -5.816   2.100  -4.045  1.00  0.90           H  
ATOM   3190 1HH1 ARG A 209      -2.334   1.793  -4.617  1.00  0.90           H  
ATOM   3191 2HH1 ARG A 209      -2.306   0.106  -4.116  1.00  0.90           H  
ATOM   3192 1HH2 ARG A 209      -5.728  -0.078  -3.412  1.00  0.90           H  
ATOM   3193 2HH2 ARG A 209      -4.210  -0.946  -3.440  1.00  0.90           H  
ATOM   3194  N   PHE A 210      -6.877   6.832  -7.129  1.00  0.81           N  
ATOM   3195  CA  PHE A 210      -6.454   8.183  -7.483  1.00  0.81           C  
ATOM   3196  C   PHE A 210      -6.503   9.118  -6.297  1.00  0.81           C  
ATOM   3197  O   PHE A 210      -7.169   8.845  -5.301  1.00  0.81           O  
ATOM   3198  CB  PHE A 210      -7.329   8.760  -8.601  1.00  0.81           C  
ATOM   3199  CG  PHE A 210      -8.755   9.050  -8.241  1.00  0.81           C  
ATOM   3200  CD1 PHE A 210      -9.129  10.297  -7.814  1.00  0.81           C  
ATOM   3201  CD2 PHE A 210      -9.717   8.083  -8.333  1.00  0.81           C  
ATOM   3202  CE1 PHE A 210     -10.429  10.554  -7.485  1.00  0.81           C  
ATOM   3203  CE2 PHE A 210     -11.020   8.339  -7.992  1.00  0.81           C  
ATOM   3204  CZ  PHE A 210     -11.378   9.578  -7.568  1.00  0.81           C  
ATOM   3205  H   PHE A 210      -7.567   6.693  -6.404  1.00  0.81           H  
ATOM   3206  HA  PHE A 210      -5.430   8.146  -7.832  1.00  0.81           H  
ATOM   3207 1HB  PHE A 210      -6.877   9.680  -8.976  1.00  0.81           H  
ATOM   3208 2HB  PHE A 210      -7.340   8.049  -9.418  1.00  0.81           H  
ATOM   3209  HD1 PHE A 210      -8.377  11.086  -7.739  1.00  0.81           H  
ATOM   3210  HD2 PHE A 210      -9.431   7.112  -8.678  1.00  0.81           H  
ATOM   3211  HE1 PHE A 210     -10.710  11.528  -7.157  1.00  0.81           H  
ATOM   3212  HE2 PHE A 210     -11.764   7.553  -8.059  1.00  0.81           H  
ATOM   3213  HZ  PHE A 210     -12.412   9.791  -7.298  1.00  0.81           H  
ATOM   3214  N   ALA A 211      -5.807  10.233  -6.434  1.00  0.76           N  
ATOM   3215  CA  ALA A 211      -5.780  11.273  -5.425  1.00  0.76           C  
ATOM   3216  C   ALA A 211      -6.533  12.515  -5.869  1.00  0.76           C  
ATOM   3217  O   ALA A 211      -6.603  12.836  -7.058  1.00  0.76           O  
ATOM   3218  CB  ALA A 211      -4.343  11.614  -5.093  1.00  0.76           C  
ATOM   3219  H   ALA A 211      -5.263  10.354  -7.286  1.00  0.76           H  
ATOM   3220  HA  ALA A 211      -6.282  10.907  -4.541  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211      -4.320  12.380  -4.318  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211      -3.823  10.730  -4.742  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211      -3.869  11.984  -5.991  1.00  0.76           H  
ATOM   3224  N   VAL A 212      -7.076  13.224  -4.885  1.00  0.75           N  
ATOM   3225  CA  VAL A 212      -7.754  14.494  -5.117  1.00  0.75           C  
ATOM   3226  C   VAL A 212      -7.040  15.572  -4.324  1.00  0.75           C  
ATOM   3227  O   VAL A 212      -6.694  15.368  -3.167  1.00  0.75           O  
ATOM   3228  CB  VAL A 212      -9.238  14.440  -4.715  1.00  0.75           C  
ATOM   3229  CG1 VAL A 212      -9.916  15.814  -4.964  1.00  0.75           C  
ATOM   3230  CG2 VAL A 212      -9.906  13.380  -5.501  1.00  0.75           C  
ATOM   3231  H   VAL A 212      -6.988  12.864  -3.932  1.00  0.75           H  
ATOM   3232  HA  VAL A 212      -7.697  14.740  -6.176  1.00  0.75           H  
ATOM   3233  HB  VAL A 212      -9.320  14.216  -3.649  1.00  0.75           H  
ATOM   3234 1HG1 VAL A 212     -10.962  15.759  -4.685  1.00  0.75           H  
ATOM   3235 2HG1 VAL A 212      -9.426  16.584  -4.376  1.00  0.75           H  
ATOM   3236 3HG1 VAL A 212      -9.844  16.073  -6.020  1.00  0.75           H  
ATOM   3237 1HG2 VAL A 212     -10.957  13.323  -5.225  1.00  0.75           H  
ATOM   3238 2HG2 VAL A 212      -9.816  13.617  -6.563  1.00  0.75           H  
ATOM   3239 3HG2 VAL A 212      -9.428  12.423  -5.298  1.00  0.75           H  
ATOM   3240  N   GLY A 213      -6.769  16.697  -4.955  1.00  0.77           N  
ATOM   3241  CA  GLY A 213      -6.040  17.757  -4.281  1.00  0.77           C  
ATOM   3242  C   GLY A 213      -6.821  18.336  -3.133  1.00  0.77           C  
ATOM   3243  O   GLY A 213      -8.056  18.337  -3.147  1.00  0.77           O  
ATOM   3244  H   GLY A 213      -7.080  16.833  -5.907  1.00  0.77           H  
ATOM   3245 1HA  GLY A 213      -5.088  17.381  -3.922  1.00  0.77           H  
ATOM   3246 2HA  GLY A 213      -5.814  18.541  -4.989  1.00  0.77           H  
ATOM   3247  N   HIS A 214      -6.098  18.881  -2.172  1.00  0.84           N  
ATOM   3248  CA  HIS A 214      -6.694  19.506  -1.022  1.00  0.84           C  
ATOM   3249  C   HIS A 214      -6.232  20.937  -0.876  1.00  0.84           C  
ATOM   3250  O   HIS A 214      -5.172  21.334  -1.371  1.00  0.84           O  
ATOM   3251  CB  HIS A 214      -6.310  18.755   0.252  1.00  0.84           C  
ATOM   3252  CG  HIS A 214      -6.722  17.357   0.277  1.00  0.84           C  
ATOM   3253  ND1 HIS A 214      -6.040  16.396  -0.402  1.00  0.84           N  
ATOM   3254  CD2 HIS A 214      -7.723  16.732   0.911  1.00  0.84           C  
ATOM   3255  CE1 HIS A 214      -6.599  15.230  -0.194  1.00  0.84           C  
ATOM   3256  NE2 HIS A 214      -7.631  15.398   0.611  1.00  0.84           N  
ATOM   3257  H   HIS A 214      -5.092  18.791  -2.203  1.00  0.84           H  
ATOM   3258  HA  HIS A 214      -7.771  19.509  -1.125  1.00  0.84           H  
ATOM   3259 1HB  HIS A 214      -5.225  18.786   0.373  1.00  0.84           H  
ATOM   3260 2HB  HIS A 214      -6.741  19.257   1.119  1.00  0.84           H  
ATOM   3261  HD1 HIS A 214      -5.213  16.562  -0.978  1.00  0.84           H  
ATOM   3262  HD2 HIS A 214      -8.506  17.079   1.563  1.00  0.84           H  
ATOM   3263  HE1 HIS A 214      -6.192  14.338  -0.667  1.00  0.84           H  
ATOM   3264  N   LEU A 215      -7.061  21.711  -0.223  1.00  0.93           N  
ATOM   3265  CA  LEU A 215      -6.752  23.089   0.078  1.00  0.93           C  
ATOM   3266  C   LEU A 215      -6.555  23.166   1.583  1.00  0.93           C  
ATOM   3267  O   LEU A 215      -7.241  22.439   2.303  1.00  0.93           O  
ATOM   3268  CB  LEU A 215      -7.919  23.938  -0.392  1.00  0.93           C  
ATOM   3269  CG  LEU A 215      -8.300  23.724  -1.878  1.00  0.93           C  
ATOM   3270  CD1 LEU A 215      -9.521  24.542  -2.207  1.00  0.93           C  
ATOM   3271  CD2 LEU A 215      -7.126  24.084  -2.781  1.00  0.93           C  
ATOM   3272  H   LEU A 215      -7.925  21.296   0.121  1.00  0.93           H  
ATOM   3273  HA  LEU A 215      -5.837  23.391  -0.424  1.00  0.93           H  
ATOM   3274 1HB  LEU A 215      -8.771  23.670   0.200  1.00  0.93           H  
ATOM   3275 2HB  LEU A 215      -7.685  24.988  -0.231  1.00  0.93           H  
ATOM   3276  HG  LEU A 215      -8.556  22.681  -2.027  1.00  0.93           H  
ATOM   3277 1HD1 LEU A 215      -9.805  24.369  -3.246  1.00  0.93           H  
ATOM   3278 2HD1 LEU A 215     -10.340  24.243  -1.558  1.00  0.93           H  
ATOM   3279 3HD1 LEU A 215      -9.305  25.598  -2.059  1.00  0.93           H  
ATOM   3280 1HD2 LEU A 215      -7.401  23.914  -3.823  1.00  0.93           H  
ATOM   3281 2HD2 LEU A 215      -6.866  25.133  -2.639  1.00  0.93           H  
ATOM   3282 3HD2 LEU A 215      -6.266  23.466  -2.529  1.00  0.93           H  
ATOM   3283  N   THR A 216      -5.634  23.998   2.073  1.00  1.02           N  
ATOM   3284  CA  THR A 216      -5.450  24.062   3.528  1.00  1.02           C  
ATOM   3285  C   THR A 216      -5.628  25.451   4.127  1.00  1.02           C  
ATOM   3286  O   THR A 216      -5.009  26.426   3.695  1.00  1.02           O  
ATOM   3287  CB  THR A 216      -4.069  23.486   3.910  1.00  1.02           C  
ATOM   3288  OG1 THR A 216      -3.988  22.122   3.466  1.00  1.02           O  
ATOM   3289  CG2 THR A 216      -3.874  23.510   5.418  1.00  1.02           C  
ATOM   3290  H   THR A 216      -5.049  24.553   1.428  1.00  1.02           H  
ATOM   3291  HA  THR A 216      -6.209  23.448   3.995  1.00  1.02           H  
ATOM   3292  HB  THR A 216      -3.292  24.065   3.421  1.00  1.02           H  
ATOM   3293  HG1 THR A 216      -3.075  21.794   3.547  1.00  1.02           H  
ATOM   3294 1HG2 THR A 216      -2.902  23.087   5.665  1.00  1.02           H  
ATOM   3295 2HG2 THR A 216      -3.934  24.529   5.784  1.00  1.02           H  
ATOM   3296 3HG2 THR A 216      -4.636  22.930   5.883  1.00  1.02           H  
ATOM   3297  N   GLY A 217      -6.485  25.531   5.145  1.00  1.09           N  
ATOM   3298  CA  GLY A 217      -6.759  26.791   5.831  1.00  1.09           C  
ATOM   3299  C   GLY A 217      -6.506  26.671   7.327  1.00  1.09           C  
ATOM   3300  O   GLY A 217      -5.814  25.759   7.778  1.00  1.09           O  
ATOM   3301  H   GLY A 217      -6.957  24.678   5.457  1.00  1.09           H  
ATOM   3302 1HA  GLY A 217      -6.136  27.584   5.415  1.00  1.09           H  
ATOM   3303 2HA  GLY A 217      -7.794  27.077   5.655  1.00  1.09           H  
ATOM   3304  N   GLU A 218      -7.109  27.573   8.103  1.00  1.10           N  
ATOM   3305  CA  GLU A 218      -6.939  27.612   9.561  1.00  1.10           C  
ATOM   3306  C   GLU A 218      -7.432  26.328  10.222  1.00  1.10           C  
ATOM   3307  O   GLU A 218      -6.901  25.880  11.237  1.00  1.10           O  
ATOM   3308  CB  GLU A 218      -7.704  28.804  10.145  1.00  1.10           C  
ATOM   3309  CG  GLU A 218      -7.120  30.168   9.793  1.00  1.10           C  
ATOM   3310  CD  GLU A 218      -7.929  31.323  10.347  1.00  1.10           C  
ATOM   3311  OE1 GLU A 218      -9.001  31.088  10.853  1.00  1.10           O  
ATOM   3312  OE2 GLU A 218      -7.468  32.438  10.264  1.00  1.10           O  
ATOM   3313  H   GLU A 218      -7.679  28.282   7.665  1.00  1.10           H  
ATOM   3314  HA  GLU A 218      -5.877  27.727   9.784  1.00  1.10           H  
ATOM   3315 1HB  GLU A 218      -8.736  28.780   9.793  1.00  1.10           H  
ATOM   3316 2HB  GLU A 218      -7.730  28.720  11.232  1.00  1.10           H  
ATOM   3317 1HG  GLU A 218      -6.107  30.228  10.188  1.00  1.10           H  
ATOM   3318 2HG  GLU A 218      -7.064  30.256   8.710  1.00  1.10           H  
ATOM   3319  N   ALA A 219      -8.468  25.749   9.630  1.00  1.07           N  
ATOM   3320  CA  ALA A 219      -9.110  24.533  10.104  1.00  1.07           C  
ATOM   3321  C   ALA A 219      -8.387  23.269   9.627  1.00  1.07           C  
ATOM   3322  O   ALA A 219      -8.833  22.159   9.923  1.00  1.07           O  
ATOM   3323  CB  ALA A 219     -10.555  24.495   9.639  1.00  1.07           C  
ATOM   3324  H   ALA A 219      -8.831  26.188   8.798  1.00  1.07           H  
ATOM   3325  HA  ALA A 219      -9.085  24.544  11.193  1.00  1.07           H  
ATOM   3326 1HB  ALA A 219     -11.037  23.598  10.026  1.00  1.07           H  
ATOM   3327 2HB  ALA A 219     -11.079  25.377  10.005  1.00  1.07           H  
ATOM   3328 3HB  ALA A 219     -10.582  24.481   8.550  1.00  1.07           H  
ATOM   3329  N   GLY A 220      -7.299  23.424   8.868  1.00  1.01           N  
ATOM   3330  CA  GLY A 220      -6.597  22.277   8.321  1.00  1.01           C  
ATOM   3331  C   GLY A 220      -7.050  21.999   6.885  1.00  1.01           C  
ATOM   3332  O   GLY A 220      -7.768  22.815   6.294  1.00  1.01           O  
ATOM   3333  H   GLY A 220      -6.929  24.350   8.665  1.00  1.01           H  
ATOM   3334 1HA  GLY A 220      -5.525  22.474   8.345  1.00  1.01           H  
ATOM   3335 2HA  GLY A 220      -6.792  21.420   8.960  1.00  1.01           H  
ATOM   3336  N   PRO A 221      -6.533  20.922   6.266  1.00  0.97           N  
ATOM   3337  CA  PRO A 221      -6.778  20.521   4.892  1.00  0.97           C  
ATOM   3338  C   PRO A 221      -8.201  20.024   4.636  1.00  0.97           C  
ATOM   3339  O   PRO A 221      -8.808  19.375   5.490  1.00  0.97           O  
ATOM   3340  CB  PRO A 221      -5.729  19.417   4.688  1.00  0.97           C  
ATOM   3341  CG  PRO A 221      -5.441  18.869   6.072  1.00  0.97           C  
ATOM   3342  CD  PRO A 221      -5.593  20.043   7.001  1.00  0.97           C  
ATOM   3343  HA  PRO A 221      -6.542  21.348   4.238  1.00  0.97           H  
ATOM   3344 1HB  PRO A 221      -6.105  18.685   3.972  1.00  0.97           H  
ATOM   3345 2HB  PRO A 221      -4.829  19.848   4.227  1.00  0.97           H  
ATOM   3346 1HG  PRO A 221      -6.120  18.056   6.330  1.00  0.97           H  
ATOM   3347 2HG  PRO A 221      -4.423  18.449   6.091  1.00  0.97           H  
ATOM   3348 1HD  PRO A 221      -6.026  19.672   7.934  1.00  0.97           H  
ATOM   3349 2HD  PRO A 221      -4.622  20.542   7.152  1.00  0.97           H  
ATOM   3350  N   PHE A 222      -8.686  20.255   3.419  1.00  0.98           N  
ATOM   3351  CA  PHE A 222      -9.981  19.745   2.969  1.00  0.98           C  
ATOM   3352  C   PHE A 222      -9.962  19.501   1.467  1.00  0.98           C  
ATOM   3353  O   PHE A 222      -9.136  20.061   0.754  1.00  0.98           O  
ATOM   3354  CB  PHE A 222     -11.094  20.707   3.376  1.00  0.98           C  
ATOM   3355  CG  PHE A 222     -10.999  22.088   2.776  1.00  0.98           C  
ATOM   3356  CD1 PHE A 222     -11.656  22.405   1.593  1.00  0.98           C  
ATOM   3357  CD2 PHE A 222     -10.250  23.080   3.412  1.00  0.98           C  
ATOM   3358  CE1 PHE A 222     -11.580  23.680   1.067  1.00  0.98           C  
ATOM   3359  CE2 PHE A 222     -10.169  24.353   2.884  1.00  0.98           C  
ATOM   3360  CZ  PHE A 222     -10.839  24.657   1.713  1.00  0.98           C  
ATOM   3361  H   PHE A 222      -8.142  20.855   2.804  1.00  0.98           H  
ATOM   3362  HA  PHE A 222     -10.166  18.791   3.462  1.00  0.98           H  
ATOM   3363 1HB  PHE A 222     -12.057  20.283   3.091  1.00  0.98           H  
ATOM   3364 2HB  PHE A 222     -11.096  20.811   4.461  1.00  0.98           H  
ATOM   3365  HD1 PHE A 222     -12.243  21.635   1.082  1.00  0.98           H  
ATOM   3366  HD2 PHE A 222      -9.722  22.843   4.342  1.00  0.98           H  
ATOM   3367  HE1 PHE A 222     -12.107  23.915   0.142  1.00  0.98           H  
ATOM   3368  HE2 PHE A 222      -9.579  25.116   3.392  1.00  0.98           H  
ATOM   3369  HZ  PHE A 222     -10.778  25.661   1.295  1.00  0.98           H  
ATOM   3370  N   VAL A 223     -10.882  18.688   0.969  1.00  1.04           N  
ATOM   3371  CA  VAL A 223     -10.847  18.321  -0.447  1.00  1.04           C  
ATOM   3372  C   VAL A 223     -11.271  19.442  -1.412  1.00  1.04           C  
ATOM   3373  O   VAL A 223     -12.322  20.057  -1.249  1.00  1.04           O  
ATOM   3374  CB  VAL A 223     -11.726  17.062  -0.629  1.00  1.04           C  
ATOM   3375  CG1 VAL A 223     -11.824  16.688  -2.038  1.00  1.04           C  
ATOM   3376  CG2 VAL A 223     -11.125  15.901   0.154  1.00  1.04           C  
ATOM   3377  H   VAL A 223     -11.583  18.277   1.573  1.00  1.04           H  
ATOM   3378  HA  VAL A 223      -9.821  18.045  -0.698  1.00  1.04           H  
ATOM   3379  HB  VAL A 223     -12.734  17.272  -0.261  1.00  1.04           H  
ATOM   3380 1HG1 VAL A 223     -12.448  15.800  -2.142  1.00  1.04           H  
ATOM   3381 2HG1 VAL A 223     -12.256  17.484  -2.560  1.00  1.04           H  
ATOM   3382 3HG1 VAL A 223     -10.827  16.485  -2.406  1.00  1.04           H  
ATOM   3383 1HG2 VAL A 223     -11.757  15.022   0.033  1.00  1.04           H  
ATOM   3384 2HG2 VAL A 223     -10.143  15.691  -0.236  1.00  1.04           H  
ATOM   3385 3HG2 VAL A 223     -11.061  16.162   1.207  1.00  1.04           H  
ATOM   3386  N   ALA A 224     -10.414  19.702  -2.414  1.00  1.16           N  
ATOM   3387  CA  ALA A 224     -10.623  20.710  -3.467  1.00  1.16           C  
ATOM   3388  C   ALA A 224     -11.824  20.392  -4.360  1.00  1.16           C  
ATOM   3389  O   ALA A 224     -12.455  21.287  -4.923  1.00  1.16           O  
ATOM   3390  CB  ALA A 224      -9.383  20.826  -4.337  1.00  1.16           C  
ATOM   3391  H   ALA A 224      -9.555  19.158  -2.479  1.00  1.16           H  
ATOM   3392  HA  ALA A 224     -10.808  21.666  -2.978  1.00  1.16           H  
ATOM   3393 1HB  ALA A 224      -9.531  21.596  -5.090  1.00  1.16           H  
ATOM   3394 2HB  ALA A 224      -8.518  21.076  -3.731  1.00  1.16           H  
ATOM   3395 3HB  ALA A 224      -9.205  19.871  -4.835  1.00  1.16           H  
ATOM   3396  N   ARG A 225     -12.103  19.099  -4.510  1.00  1.29           N  
ATOM   3397  CA  ARG A 225     -13.163  18.554  -5.356  1.00  1.29           C  
ATOM   3398  C   ARG A 225     -12.758  18.639  -6.860  1.00  1.29           C  
ATOM   3399  O   ARG A 225     -11.587  18.391  -7.128  1.00  1.29           O  
ATOM   3400  CB  ARG A 225     -14.524  19.085  -4.932  1.00  1.29           C  
ATOM   3401  CG  ARG A 225     -14.986  18.667  -3.542  1.00  1.29           C  
ATOM   3402  CD  ARG A 225     -15.342  17.200  -3.530  1.00  1.29           C  
ATOM   3403  NE  ARG A 225     -15.923  16.760  -2.259  1.00  1.29           N  
ATOM   3404  CZ  ARG A 225     -17.230  16.806  -1.968  1.00  1.29           C  
ATOM   3405  NH1 ARG A 225     -18.106  17.270  -2.838  1.00  1.29           N  
ATOM   3406  NH2 ARG A 225     -17.608  16.371  -0.797  1.00  1.29           N  
ATOM   3407  H   ARG A 225     -11.524  18.455  -3.997  1.00  1.29           H  
ATOM   3408  HA  ARG A 225     -13.234  17.489  -5.127  1.00  1.29           H  
ATOM   3409 1HB  ARG A 225     -14.581  20.164  -4.971  1.00  1.29           H  
ATOM   3410 2HB  ARG A 225     -15.286  18.649  -5.563  1.00  1.29           H  
ATOM   3411 1HG  ARG A 225     -14.190  18.836  -2.818  1.00  1.29           H  
ATOM   3412 2HG  ARG A 225     -15.863  19.242  -3.253  1.00  1.29           H  
ATOM   3413 1HD  ARG A 225     -16.071  17.008  -4.315  1.00  1.29           H  
ATOM   3414 2HD  ARG A 225     -14.450  16.604  -3.720  1.00  1.29           H  
ATOM   3415  HE  ARG A 225     -15.317  16.372  -1.516  1.00  1.29           H  
ATOM   3416 1HH1 ARG A 225     -17.795  17.598  -3.742  1.00  1.29           H  
ATOM   3417 2HH1 ARG A 225     -19.086  17.294  -2.602  1.00  1.29           H  
ATOM   3418 1HH2 ARG A 225     -16.875  16.013  -0.166  1.00  1.29           H  
ATOM   3419 2HH2 ARG A 225     -18.576  16.383  -0.527  1.00  1.29           H  
ATOM   3420  N   PRO A 226     -13.642  18.902  -7.873  1.00  1.40           N  
ATOM   3421  CA  PRO A 226     -13.580  18.264  -9.188  1.00  1.40           C  
ATOM   3422  C   PRO A 226     -12.252  18.379  -9.913  1.00  1.40           C  
ATOM   3423  O   PRO A 226     -11.655  19.447 -10.009  1.00  1.40           O  
ATOM   3424  CB  PRO A 226     -14.590  19.079 -10.017  1.00  1.40           C  
ATOM   3425  CG  PRO A 226     -15.528  19.667  -9.036  1.00  1.40           C  
ATOM   3426  CD  PRO A 226     -14.631  20.048  -7.865  1.00  1.40           C  
ATOM   3427  HA  PRO A 226     -13.891  17.211  -9.100  1.00  1.40           H  
ATOM   3428 1HB  PRO A 226     -14.057  19.849 -10.603  1.00  1.40           H  
ATOM   3429 2HB  PRO A 226     -15.093  18.424 -10.742  1.00  1.40           H  
ATOM   3430 1HG  PRO A 226     -16.046  20.532  -9.477  1.00  1.40           H  
ATOM   3431 2HG  PRO A 226     -16.304  18.936  -8.762  1.00  1.40           H  
ATOM   3432 1HD  PRO A 226     -14.094  20.986  -8.074  1.00  1.40           H  
ATOM   3433 2HD  PRO A 226     -15.281  20.162  -7.056  1.00  1.40           H  
ATOM   3434  N   TRP A 227     -11.848  17.269 -10.517  1.00  1.43           N  
ATOM   3435  CA  TRP A 227     -10.621  17.170 -11.298  1.00  1.43           C  
ATOM   3436  C   TRP A 227     -10.971  16.984 -12.783  1.00  1.43           C  
ATOM   3437  O   TRP A 227     -10.143  16.628 -13.628  1.00  1.43           O  
ATOM   3438  CB  TRP A 227      -9.738  16.086 -10.655  1.00  1.43           C  
ATOM   3439  CG  TRP A 227     -10.429  14.781 -10.431  1.00  1.43           C  
ATOM   3440  CD1 TRP A 227     -10.430  13.681 -11.218  1.00  1.43           C  
ATOM   3441  CD2 TRP A 227     -11.332  14.492  -9.338  1.00  1.43           C  
ATOM   3442  NE1 TRP A 227     -11.246  12.714 -10.675  1.00  1.43           N  
ATOM   3443  CE2 TRP A 227     -11.818  13.208  -9.536  1.00  1.43           C  
ATOM   3444  CE3 TRP A 227     -11.767  15.222  -8.237  1.00  1.43           C  
ATOM   3445  CZ2 TRP A 227     -12.730  12.634  -8.669  1.00  1.43           C  
ATOM   3446  CZ3 TRP A 227     -12.677  14.654  -7.364  1.00  1.43           C  
ATOM   3447  CH2 TRP A 227     -13.148  13.388  -7.575  1.00  1.43           C  
ATOM   3448  H   TRP A 227     -12.400  16.430 -10.399  1.00  1.43           H  
ATOM   3449  HA  TRP A 227     -10.082  18.106 -11.200  1.00  1.43           H  
ATOM   3450 1HB  TRP A 227      -8.883  15.899 -11.295  1.00  1.43           H  
ATOM   3451 2HB  TRP A 227      -9.353  16.449  -9.698  1.00  1.43           H  
ATOM   3452  HD1 TRP A 227      -9.861  13.576 -12.140  1.00  1.43           H  
ATOM   3453  HE1 TRP A 227     -11.407  11.797 -11.067  1.00  1.43           H  
ATOM   3454  HE3 TRP A 227     -11.394  16.222  -8.070  1.00  1.43           H  
ATOM   3455  HZ2 TRP A 227     -13.117  11.633  -8.820  1.00  1.43           H  
ATOM   3456  HZ3 TRP A 227     -13.004  15.240  -6.505  1.00  1.43           H  
ATOM   3457  HH2 TRP A 227     -13.864  12.963  -6.872  1.00  1.43           H  
ATOM   3458  N   ALA A 228     -12.228  17.299 -13.100  1.00  1.35           N  
ATOM   3459  CA  ALA A 228     -12.794  17.209 -14.448  1.00  1.35           C  
ATOM   3460  C   ALA A 228     -12.383  18.403 -15.297  1.00  1.35           C  
ATOM   3461  O   ALA A 228     -13.204  19.260 -15.632  1.00  1.35           O  
ATOM   3462  CB  ALA A 228     -14.305  17.129 -14.368  1.00  1.35           C  
ATOM   3463  H   ALA A 228     -12.827  17.616 -12.353  1.00  1.35           H  
ATOM   3464  HA  ALA A 228     -12.404  16.313 -14.928  1.00  1.35           H  
ATOM   3465 1HB  ALA A 228     -14.719  17.056 -15.358  1.00  1.35           H  
ATOM   3466 2HB  ALA A 228     -14.596  16.257 -13.784  1.00  1.35           H  
ATOM   3467 3HB  ALA A 228     -14.688  18.030 -13.888  1.00  1.35           H  
ATOM   3468  N   LEU A 229     -11.109  18.452 -15.631  1.00  1.22           N  
ATOM   3469  CA  LEU A 229     -10.529  19.559 -16.378  1.00  1.22           C  
ATOM   3470  C   LEU A 229     -11.257  19.668 -17.737  1.00  1.22           C  
ATOM   3471  O   LEU A 229     -11.420  18.643 -18.399  1.00  1.22           O  
ATOM   3472  CB  LEU A 229      -9.029  19.305 -16.601  1.00  1.22           C  
ATOM   3473  CG  LEU A 229      -8.208  20.504 -17.122  1.00  1.22           C  
ATOM   3474  CD1 LEU A 229      -8.108  21.571 -16.036  1.00  1.22           C  
ATOM   3475  CD2 LEU A 229      -6.832  20.037 -17.526  1.00  1.22           C  
ATOM   3476  H   LEU A 229     -10.522  17.689 -15.287  1.00  1.22           H  
ATOM   3477  HA  LEU A 229     -10.641  20.458 -15.788  1.00  1.22           H  
ATOM   3478 1HB  LEU A 229      -8.585  18.979 -15.661  1.00  1.22           H  
ATOM   3479 2HB  LEU A 229      -8.920  18.496 -17.329  1.00  1.22           H  
ATOM   3480  HG  LEU A 229      -8.717  20.943 -17.974  1.00  1.22           H  
ATOM   3481 1HD1 LEU A 229      -7.535  22.416 -16.418  1.00  1.22           H  
ATOM   3482 2HD1 LEU A 229      -9.091  21.906 -15.741  1.00  1.22           H  
ATOM   3483 3HD1 LEU A 229      -7.599  21.152 -15.167  1.00  1.22           H  
ATOM   3484 1HD2 LEU A 229      -6.246  20.875 -17.886  1.00  1.22           H  
ATOM   3485 2HD2 LEU A 229      -6.328  19.599 -16.662  1.00  1.22           H  
ATOM   3486 3HD2 LEU A 229      -6.926  19.299 -18.314  1.00  1.22           H  
ATOM   3487  N   PRO A 230     -11.713  20.860 -18.185  1.00  1.06           N  
ATOM   3488  CA  PRO A 230     -12.402  21.070 -19.454  1.00  1.06           C  
ATOM   3489  C   PRO A 230     -11.625  20.521 -20.633  1.00  1.06           C  
ATOM   3490  O   PRO A 230     -10.400  20.680 -20.723  1.00  1.06           O  
ATOM   3491  CB  PRO A 230     -12.473  22.598 -19.540  1.00  1.06           C  
ATOM   3492  CG  PRO A 230     -12.532  23.042 -18.095  1.00  1.06           C  
ATOM   3493  CD  PRO A 230     -11.635  22.074 -17.344  1.00  1.06           C  
ATOM   3494  HA  PRO A 230     -13.408  20.634 -19.407  1.00  1.06           H  
ATOM   3495 1HB  PRO A 230     -11.610  22.987 -20.095  1.00  1.06           H  
ATOM   3496 2HB  PRO A 230     -13.380  22.891 -20.109  1.00  1.06           H  
ATOM   3497 1HG  PRO A 230     -12.200  24.093 -18.008  1.00  1.06           H  
ATOM   3498 2HG  PRO A 230     -13.577  23.019 -17.747  1.00  1.06           H  
ATOM   3499 1HD  PRO A 230     -10.629  22.448 -17.279  1.00  1.06           H  
ATOM   3500 2HD  PRO A 230     -12.096  21.902 -16.359  1.00  1.06           H  
ATOM   3501  N   ARG A 231     -12.339  19.886 -21.555  1.00  0.93           N  
ATOM   3502  CA  ARG A 231     -11.667  19.311 -22.696  1.00  0.93           C  
ATOM   3503  C   ARG A 231     -11.253  20.480 -23.525  1.00  0.93           C  
ATOM   3504  O   ARG A 231     -12.008  21.431 -23.668  1.00  0.93           O  
ATOM   3505  CB  ARG A 231     -12.541  18.329 -23.447  1.00  0.93           C  
ATOM   3506  CG  ARG A 231     -12.806  17.042 -22.662  1.00  0.93           C  
ATOM   3507  CD  ARG A 231     -13.794  16.185 -23.334  1.00  0.93           C  
ATOM   3508  NE  ARG A 231     -13.302  15.553 -24.526  1.00  0.93           N  
ATOM   3509  CZ  ARG A 231     -14.100  15.100 -25.520  1.00  0.93           C  
ATOM   3510  NH1 ARG A 231     -15.397  15.252 -25.485  1.00  0.93           N  
ATOM   3511  NH2 ARG A 231     -13.603  14.491 -26.569  1.00  0.93           N  
ATOM   3512  H   ARG A 231     -13.354  19.855 -21.482  1.00  0.93           H  
ATOM   3513  HA  ARG A 231     -10.774  18.783 -22.359  1.00  0.93           H  
ATOM   3514 1HB  ARG A 231     -13.500  18.793 -23.685  1.00  0.93           H  
ATOM   3515 2HB  ARG A 231     -12.069  18.058 -24.391  1.00  0.93           H  
ATOM   3516 1HG  ARG A 231     -11.875  16.481 -22.561  1.00  0.93           H  
ATOM   3517 2HG  ARG A 231     -13.174  17.296 -21.678  1.00  0.93           H  
ATOM   3518 1HD  ARG A 231     -14.150  15.416 -22.651  1.00  0.93           H  
ATOM   3519 2HD  ARG A 231     -14.601  16.796 -23.625  1.00  0.93           H  
ATOM   3520  HE  ARG A 231     -12.311  15.403 -24.614  1.00  0.93           H  
ATOM   3521 1HH1 ARG A 231     -15.868  15.748 -24.719  1.00  0.93           H  
ATOM   3522 2HH1 ARG A 231     -15.938  14.883 -26.279  1.00  0.93           H  
ATOM   3523 1HH2 ARG A 231     -12.612  14.343 -26.664  1.00  0.93           H  
ATOM   3524 2HH2 ARG A 231     -14.273  14.187 -27.294  1.00  0.93           H  
ATOM   3525  N   CYS A 232     -10.016  20.427 -23.974  1.00  0.83           N  
ATOM   3526  CA  CYS A 232      -9.306  21.447 -24.730  1.00  0.83           C  
ATOM   3527  C   CYS A 232      -7.981  21.567 -24.036  1.00  0.83           C  
ATOM   3528  O   CYS A 232      -6.947  21.720 -24.665  1.00  0.83           O  
ATOM   3529  CB  CYS A 232      -9.991  22.835 -24.800  1.00  0.83           C  
ATOM   3530  SG  CYS A 232     -10.243  23.710 -23.243  1.00  0.83           S  
ATOM   3531  H   CYS A 232      -9.509  19.582 -23.773  1.00  0.83           H  
ATOM   3532  HA  CYS A 232      -9.145  21.096 -25.748  1.00  0.83           H  
ATOM   3533 1HB  CYS A 232      -9.370  23.482 -25.421  1.00  0.83           H  
ATOM   3534 2HB  CYS A 232     -10.940  22.768 -25.316  1.00  0.83           H  
ATOM   3535  HG  CYS A 232     -11.233  22.886 -22.837  1.00  0.83           H  
ATOM   3536  N   ALA A 233      -8.020  21.450 -22.706  1.00  0.77           N  
ATOM   3537  CA  ALA A 233      -6.853  21.607 -21.850  1.00  0.77           C  
ATOM   3538  C   ALA A 233      -5.992  20.366 -21.800  1.00  0.77           C  
ATOM   3539  O   ALA A 233      -4.948  20.360 -21.148  1.00  0.77           O  
ATOM   3540  CB  ALA A 233      -7.312  21.986 -20.467  1.00  0.77           C  
ATOM   3541  H   ALA A 233      -8.916  21.276 -22.238  1.00  0.77           H  
ATOM   3542  HA  ALA A 233      -6.237  22.400 -22.251  1.00  0.77           H  
ATOM   3543 1HB  ALA A 233      -6.454  22.149 -19.828  1.00  0.77           H  
ATOM   3544 2HB  ALA A 233      -7.893  22.889 -20.533  1.00  0.77           H  
ATOM   3545 3HB  ALA A 233      -7.925  21.185 -20.077  1.00  0.77           H  
ATOM   3546  N   ASN A 234      -6.415  19.301 -22.474  1.00  0.74           N  
ATOM   3547  CA  ASN A 234      -5.640  18.070 -22.470  1.00  0.74           C  
ATOM   3548  C   ASN A 234      -4.151  18.298 -22.760  1.00  0.74           C  
ATOM   3549  O   ASN A 234      -3.343  17.948 -21.905  1.00  0.74           O  
ATOM   3550  CB  ASN A 234      -6.258  16.991 -23.351  1.00  0.74           C  
ATOM   3551  CG  ASN A 234      -7.470  16.420 -22.712  1.00  0.74           C  
ATOM   3552  OD1 ASN A 234      -7.679  16.616 -21.515  1.00  0.74           O  
ATOM   3553  ND2 ASN A 234      -8.269  15.711 -23.458  1.00  0.74           N  
ATOM   3554  H   ASN A 234      -7.275  19.359 -22.992  1.00  0.74           H  
ATOM   3555  HA  ASN A 234      -5.681  17.669 -21.465  1.00  0.74           H  
ATOM   3556 1HB  ASN A 234      -6.546  17.357 -24.319  1.00  0.74           H  
ATOM   3557 2HB  ASN A 234      -5.533  16.188 -23.502  1.00  0.74           H  
ATOM   3558 1HD2 ASN A 234      -9.090  15.296 -23.057  1.00  0.74           H  
ATOM   3559 2HD2 ASN A 234      -8.061  15.570 -24.422  1.00  0.74           H  
ATOM   3560  N   PRO A 235      -3.747  18.995 -23.858  1.00  0.72           N  
ATOM   3561  CA  PRO A 235      -2.377  19.266 -24.272  1.00  0.72           C  
ATOM   3562  C   PRO A 235      -1.543  20.025 -23.253  1.00  0.72           C  
ATOM   3563  O   PRO A 235      -0.314  20.075 -23.381  1.00  0.72           O  
ATOM   3564  CB  PRO A 235      -2.558  20.139 -25.506  1.00  0.72           C  
ATOM   3565  CG  PRO A 235      -3.938  19.860 -25.999  1.00  0.72           C  
ATOM   3566  CD  PRO A 235      -4.717  19.669 -24.762  1.00  0.72           C  
ATOM   3567  HA  PRO A 235      -1.881  18.322 -24.523  1.00  0.72           H  
ATOM   3568 1HB  PRO A 235      -2.432  21.189 -25.217  1.00  0.72           H  
ATOM   3569 2HB  PRO A 235      -1.772  19.918 -26.249  1.00  0.72           H  
ATOM   3570 1HG  PRO A 235      -4.300  20.711 -26.596  1.00  0.72           H  
ATOM   3571 2HG  PRO A 235      -3.962  19.007 -26.658  1.00  0.72           H  
ATOM   3572 1HD  PRO A 235      -4.916  20.660 -24.369  1.00  0.72           H  
ATOM   3573 2HD  PRO A 235      -5.602  19.121 -24.989  1.00  0.72           H  
ATOM   3574  N   VAL A 236      -2.217  20.683 -22.302  1.00  0.72           N  
ATOM   3575  CA  VAL A 236      -1.576  21.486 -21.285  1.00  0.72           C  
ATOM   3576  C   VAL A 236      -1.458  20.764 -19.970  1.00  0.72           C  
ATOM   3577  O   VAL A 236      -0.383  20.727 -19.384  1.00  0.72           O  
ATOM   3578  CB  VAL A 236      -2.400  22.742 -21.026  1.00  0.72           C  
ATOM   3579  CG1 VAL A 236      -1.809  23.563 -19.901  1.00  0.72           C  
ATOM   3580  CG2 VAL A 236      -2.442  23.535 -22.247  1.00  0.72           C  
ATOM   3581  H   VAL A 236      -3.223  20.588 -22.223  1.00  0.72           H  
ATOM   3582  HA  VAL A 236      -0.582  21.761 -21.633  1.00  0.72           H  
ATOM   3583  HB  VAL A 236      -3.412  22.456 -20.735  1.00  0.72           H  
ATOM   3584 1HG1 VAL A 236      -2.426  24.444 -19.743  1.00  0.72           H  
ATOM   3585 2HG1 VAL A 236      -1.778  22.974 -18.987  1.00  0.72           H  
ATOM   3586 3HG1 VAL A 236      -0.817  23.867 -20.169  1.00  0.72           H  
ATOM   3587 1HG2 VAL A 236      -3.010  24.393 -22.043  1.00  0.72           H  
ATOM   3588 2HG2 VAL A 236      -1.450  23.819 -22.503  1.00  0.72           H  
ATOM   3589 3HG2 VAL A 236      -2.895  22.964 -23.062  1.00  0.72           H  
ATOM   3590  N   GLY A 237      -2.572  20.232 -19.474  1.00  0.71           N  
ATOM   3591  CA  GLY A 237      -2.534  19.614 -18.164  1.00  0.71           C  
ATOM   3592  C   GLY A 237      -3.603  18.572 -17.870  1.00  0.71           C  
ATOM   3593  O   GLY A 237      -3.966  18.383 -16.710  1.00  0.71           O  
ATOM   3594  H   GLY A 237      -3.437  20.265 -20.007  1.00  0.71           H  
ATOM   3595 1HA  GLY A 237      -1.576  19.137 -18.068  1.00  0.71           H  
ATOM   3596 2HA  GLY A 237      -2.570  20.392 -17.403  1.00  0.71           H  
ATOM   3597  N   GLY A 238      -4.152  17.912 -18.885  1.00  0.71           N  
ATOM   3598  CA  GLY A 238      -5.213  16.959 -18.582  1.00  0.71           C  
ATOM   3599  C   GLY A 238      -4.746  15.557 -18.239  1.00  0.71           C  
ATOM   3600  O   GLY A 238      -5.565  14.732 -17.851  1.00  0.71           O  
ATOM   3601  H   GLY A 238      -3.839  18.045 -19.849  1.00  0.71           H  
ATOM   3602 1HA  GLY A 238      -5.794  17.336 -17.743  1.00  0.71           H  
ATOM   3603 2HA  GLY A 238      -5.904  16.905 -19.417  1.00  0.71           H  
ATOM   3604  N   LEU A 239      -3.446  15.272 -18.313  1.00  0.71           N  
ATOM   3605  CA  LEU A 239      -3.020  13.909 -18.056  1.00  0.71           C  
ATOM   3606  C   LEU A 239      -2.938  13.596 -16.563  1.00  0.71           C  
ATOM   3607  O   LEU A 239      -2.393  14.366 -15.767  1.00  0.71           O  
ATOM   3608  CB  LEU A 239      -1.679  13.640 -18.719  1.00  0.71           C  
ATOM   3609  CG  LEU A 239      -1.185  12.247 -18.661  1.00  0.71           C  
ATOM   3610  CD1 LEU A 239      -2.063  11.388 -19.471  1.00  0.71           C  
ATOM   3611  CD2 LEU A 239       0.230  12.204 -19.164  1.00  0.71           C  
ATOM   3612  H   LEU A 239      -2.736  15.957 -18.566  1.00  0.71           H  
ATOM   3613  HA  LEU A 239      -3.745  13.241 -18.507  1.00  0.71           H  
ATOM   3614 1HB  LEU A 239      -1.762  13.911 -19.755  1.00  0.71           H  
ATOM   3615 2HB  LEU A 239      -0.930  14.257 -18.256  1.00  0.71           H  
ATOM   3616  HG  LEU A 239      -1.243  11.902 -17.669  1.00  0.71           H  
ATOM   3617 1HD1 LEU A 239      -1.739  10.391 -19.444  1.00  0.71           H  
ATOM   3618 2HD1 LEU A 239      -3.067  11.446 -19.106  1.00  0.71           H  
ATOM   3619 3HD1 LEU A 239      -2.023  11.727 -20.459  1.00  0.71           H  
ATOM   3620 1HD2 LEU A 239       0.603  11.183 -19.123  1.00  0.71           H  
ATOM   3621 2HD2 LEU A 239       0.260  12.561 -20.195  1.00  0.71           H  
ATOM   3622 3HD2 LEU A 239       0.854  12.844 -18.539  1.00  0.71           H  
ATOM   3623  N   ILE A 240      -3.518  12.470 -16.202  1.00  0.71           N  
ATOM   3624  CA  ILE A 240      -3.503  11.933 -14.865  1.00  0.71           C  
ATOM   3625  C   ILE A 240      -2.646  10.666 -14.834  1.00  0.71           C  
ATOM   3626  O   ILE A 240      -2.913   9.714 -15.571  1.00  0.71           O  
ATOM   3627  CB  ILE A 240      -4.947  11.672 -14.414  1.00  0.71           C  
ATOM   3628  CG1 ILE A 240      -5.720  13.007 -14.395  1.00  0.71           C  
ATOM   3629  CG2 ILE A 240      -4.933  11.008 -13.118  1.00  0.71           C  
ATOM   3630  CD1 ILE A 240      -7.233  12.931 -14.218  1.00  0.71           C  
ATOM   3631  H   ILE A 240      -3.996  11.945 -16.914  1.00  0.71           H  
ATOM   3632  HA  ILE A 240      -3.059  12.666 -14.215  1.00  0.71           H  
ATOM   3633  HB  ILE A 240      -5.438  11.028 -15.147  1.00  0.71           H  
ATOM   3634 1HG1 ILE A 240      -5.321  13.569 -13.589  1.00  0.71           H  
ATOM   3635 2HG1 ILE A 240      -5.522  13.540 -15.327  1.00  0.71           H  
ATOM   3636 1HG2 ILE A 240      -5.930  10.792 -12.784  1.00  0.71           H  
ATOM   3637 2HG2 ILE A 240      -4.377  10.105 -13.266  1.00  0.71           H  
ATOM   3638 3HG2 ILE A 240      -4.452  11.623 -12.395  1.00  0.71           H  
ATOM   3639 1HD1 ILE A 240      -7.647  13.939 -14.205  1.00  0.71           H  
ATOM   3640 2HD1 ILE A 240      -7.670  12.379 -15.053  1.00  0.71           H  
ATOM   3641 3HD1 ILE A 240      -7.473  12.436 -13.279  1.00  0.71           H  
ATOM   3642  N   THR A 241      -1.571  10.683 -14.035  1.00  0.71           N  
ATOM   3643  CA  THR A 241      -0.611   9.566 -13.990  1.00  0.71           C  
ATOM   3644  C   THR A 241      -0.164   9.223 -12.575  1.00  0.71           C  
ATOM   3645  O   THR A 241      -0.270  10.048 -11.668  1.00  0.71           O  
ATOM   3646  CB  THR A 241       0.687   9.895 -14.735  1.00  0.71           C  
ATOM   3647  OG1 THR A 241       1.374  10.875 -13.992  1.00  0.71           O  
ATOM   3648  CG2 THR A 241       0.439  10.426 -16.078  1.00  0.71           C  
ATOM   3649  H   THR A 241      -1.450  11.489 -13.425  1.00  0.71           H  
ATOM   3650  HA  THR A 241      -1.073   8.677 -14.425  1.00  0.71           H  
ATOM   3651  HB  THR A 241       1.298   8.994 -14.807  1.00  0.71           H  
ATOM   3652  HG1 THR A 241       1.736  10.461 -13.198  1.00  0.71           H  
ATOM   3653 1HG2 THR A 241       1.387  10.659 -16.561  1.00  0.71           H  
ATOM   3654 2HG2 THR A 241      -0.101   9.698 -16.666  1.00  0.71           H  
ATOM   3655 3HG2 THR A 241      -0.136  11.321 -15.964  1.00  0.71           H  
ATOM   3656  N   SER A 242       0.423   8.040 -12.423  1.00  0.72           N  
ATOM   3657  CA  SER A 242       1.073   7.607 -11.188  1.00  0.72           C  
ATOM   3658  C   SER A 242       2.571   7.920 -11.177  1.00  0.72           C  
ATOM   3659  O   SER A 242       3.138   8.267 -12.219  1.00  0.72           O  
ATOM   3660  CB  SER A 242       0.862   6.134 -11.021  1.00  0.72           C  
ATOM   3661  OG  SER A 242       1.508   5.427 -12.064  1.00  0.72           O  
ATOM   3662  H   SER A 242       0.417   7.378 -13.212  1.00  0.72           H  
ATOM   3663  HA  SER A 242       0.618   8.136 -10.358  1.00  0.72           H  
ATOM   3664 1HB  SER A 242       1.251   5.829 -10.072  1.00  0.72           H  
ATOM   3665 2HB  SER A 242      -0.205   5.910 -11.025  1.00  0.72           H  
ATOM   3666  HG  SER A 242       0.961   5.610 -12.869  1.00  0.72           H  
ATOM   3667  N   VAL A 243       3.234   7.731 -10.023  1.00  0.72           N  
ATOM   3668  CA  VAL A 243       4.686   7.925  -9.977  1.00  0.72           C  
ATOM   3669  C   VAL A 243       5.364   6.967 -10.922  1.00  0.72           C  
ATOM   3670  O   VAL A 243       6.231   7.359 -11.705  1.00  0.72           O  
ATOM   3671  CB  VAL A 243       5.297   7.577  -8.613  1.00  0.72           C  
ATOM   3672  CG1 VAL A 243       6.808   7.597  -8.747  1.00  0.72           C  
ATOM   3673  CG2 VAL A 243       4.932   8.504  -7.581  1.00  0.72           C  
ATOM   3674  H   VAL A 243       2.734   7.445  -9.190  1.00  0.72           H  
ATOM   3675  HA  VAL A 243       4.924   8.951 -10.261  1.00  0.72           H  
ATOM   3676  HB  VAL A 243       4.974   6.573  -8.332  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 243       7.238   7.334  -7.810  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 243       7.127   6.883  -9.507  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 243       7.133   8.594  -9.027  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 243       5.402   8.197  -6.647  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 243       5.300   9.463  -7.852  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 243       3.851   8.513  -7.474  1.00  0.72           H  
ATOM   3683  N   ARG A 244       4.955   5.697 -10.860  1.00  0.73           N  
ATOM   3684  CA  ARG A 244       5.567   4.695 -11.716  1.00  0.73           C  
ATOM   3685  C   ARG A 244       5.410   5.010 -13.196  1.00  0.73           C  
ATOM   3686  O   ARG A 244       6.348   4.825 -13.973  1.00  0.73           O  
ATOM   3687  CB  ARG A 244       5.014   3.323 -11.393  1.00  0.73           C  
ATOM   3688  CG  ARG A 244       5.523   2.747 -10.102  1.00  0.73           C  
ATOM   3689  CD  ARG A 244       4.853   1.467  -9.758  1.00  0.73           C  
ATOM   3690  NE  ARG A 244       5.498   0.799  -8.633  1.00  0.73           N  
ATOM   3691  CZ  ARG A 244       4.912  -0.115  -7.837  1.00  0.73           C  
ATOM   3692  NH1 ARG A 244       3.650  -0.435  -8.019  1.00  0.73           N  
ATOM   3693  NH2 ARG A 244       5.611  -0.688  -6.877  1.00  0.73           N  
ATOM   3694  H   ARG A 244       4.227   5.427 -10.189  1.00  0.73           H  
ATOM   3695  HA  ARG A 244       6.637   4.673 -11.486  1.00  0.73           H  
ATOM   3696 1HB  ARG A 244       3.925   3.384 -11.322  1.00  0.73           H  
ATOM   3697 2HB  ARG A 244       5.256   2.629 -12.196  1.00  0.73           H  
ATOM   3698 1HG  ARG A 244       6.599   2.568 -10.186  1.00  0.73           H  
ATOM   3699 2HG  ARG A 244       5.339   3.471  -9.316  1.00  0.73           H  
ATOM   3700 1HD  ARG A 244       3.815   1.672  -9.483  1.00  0.73           H  
ATOM   3701 2HD  ARG A 244       4.878   0.796 -10.615  1.00  0.73           H  
ATOM   3702  HE  ARG A 244       6.473   1.017  -8.462  1.00  0.73           H  
ATOM   3703 1HH1 ARG A 244       3.120   0.006  -8.760  1.00  0.73           H  
ATOM   3704 2HH1 ARG A 244       3.212  -1.123  -7.424  1.00  0.73           H  
ATOM   3705 1HH2 ARG A 244       6.589  -0.452  -6.762  1.00  0.73           H  
ATOM   3706 2HH2 ARG A 244       5.178  -1.376  -6.279  1.00  0.73           H  
ATOM   3707  N   GLU A 245       4.250   5.513 -13.602  1.00  0.74           N  
ATOM   3708  CA  GLU A 245       4.081   5.868 -15.009  1.00  0.74           C  
ATOM   3709  C   GLU A 245       4.967   7.034 -15.428  1.00  0.74           C  
ATOM   3710  O   GLU A 245       5.552   7.017 -16.518  1.00  0.74           O  
ATOM   3711  CB  GLU A 245       2.632   6.126 -15.273  1.00  0.74           C  
ATOM   3712  CG  GLU A 245       1.858   4.869 -15.239  1.00  0.74           C  
ATOM   3713  CD  GLU A 245       0.460   5.074 -15.193  1.00  0.74           C  
ATOM   3714  OE1 GLU A 245       0.023   5.912 -14.419  1.00  0.74           O  
ATOM   3715  OE2 GLU A 245      -0.220   4.386 -15.899  1.00  0.74           O  
ATOM   3716  H   GLU A 245       3.473   5.638 -12.944  1.00  0.74           H  
ATOM   3717  HA  GLU A 245       4.374   5.001 -15.606  1.00  0.74           H  
ATOM   3718 1HB  GLU A 245       2.242   6.792 -14.506  1.00  0.74           H  
ATOM   3719 2HB  GLU A 245       2.496   6.611 -16.238  1.00  0.74           H  
ATOM   3720 1HG  GLU A 245       2.095   4.300 -16.139  1.00  0.74           H  
ATOM   3721 2HG  GLU A 245       2.170   4.279 -14.381  1.00  0.74           H  
ATOM   3722  N   LEU A 246       5.108   8.039 -14.559  1.00  0.74           N  
ATOM   3723  CA  LEU A 246       6.012   9.129 -14.881  1.00  0.74           C  
ATOM   3724  C   LEU A 246       7.422   8.579 -14.980  1.00  0.74           C  
ATOM   3725  O   LEU A 246       8.193   8.996 -15.835  1.00  0.74           O  
ATOM   3726  CB  LEU A 246       5.854  10.302 -13.905  1.00  0.74           C  
ATOM   3727  CG  LEU A 246       4.568  11.108 -14.116  1.00  0.74           C  
ATOM   3728  CD1 LEU A 246       4.364  12.104 -13.010  1.00  0.74           C  
ATOM   3729  CD2 LEU A 246       4.677  11.859 -15.463  1.00  0.74           C  
ATOM   3730  H   LEU A 246       4.593   8.038 -13.675  1.00  0.74           H  
ATOM   3731  HA  LEU A 246       5.741   9.512 -15.866  1.00  0.74           H  
ATOM   3732 1HB  LEU A 246       5.837   9.898 -12.890  1.00  0.74           H  
ATOM   3733 2HB  LEU A 246       6.685  10.967 -13.998  1.00  0.74           H  
ATOM   3734  HG  LEU A 246       3.734  10.429 -14.136  1.00  0.74           H  
ATOM   3735 1HD1 LEU A 246       3.451  12.659 -13.186  1.00  0.74           H  
ATOM   3736 2HD1 LEU A 246       4.282  11.568 -12.073  1.00  0.74           H  
ATOM   3737 3HD1 LEU A 246       5.206  12.795 -12.976  1.00  0.74           H  
ATOM   3738 1HD2 LEU A 246       3.764  12.427 -15.643  1.00  0.74           H  
ATOM   3739 2HD2 LEU A 246       5.531  12.540 -15.431  1.00  0.74           H  
ATOM   3740 3HD2 LEU A 246       4.820  11.138 -16.263  1.00  0.74           H  
ATOM   3741  N   PHE A 247       7.766   7.606 -14.141  1.00  0.75           N  
ATOM   3742  CA  PHE A 247       9.064   6.977 -14.270  1.00  0.75           C  
ATOM   3743  C   PHE A 247       9.266   6.188 -15.542  1.00  0.75           C  
ATOM   3744  O   PHE A 247      10.345   6.252 -16.124  1.00  0.75           O  
ATOM   3745  CB  PHE A 247       9.404   6.170 -13.069  1.00  0.75           C  
ATOM   3746  CG  PHE A 247       9.955   7.041 -12.141  1.00  0.75           C  
ATOM   3747  CD1 PHE A 247      10.308   8.336 -12.553  1.00  0.75           C  
ATOM   3748  CD2 PHE A 247      10.207   6.640 -10.926  1.00  0.75           C  
ATOM   3749  CE1 PHE A 247      10.907   9.186 -11.708  1.00  0.75           C  
ATOM   3750  CE2 PHE A 247      10.800   7.453 -10.088  1.00  0.75           C  
ATOM   3751  CZ  PHE A 247      11.166   8.758 -10.473  1.00  0.75           C  
ATOM   3752  H   PHE A 247       7.121   7.309 -13.409  1.00  0.75           H  
ATOM   3753  HA  PHE A 247       9.796   7.775 -14.292  1.00  0.75           H  
ATOM   3754 1HB  PHE A 247       8.514   5.716 -12.646  1.00  0.75           H  
ATOM   3755 2HB  PHE A 247      10.112   5.388 -13.310  1.00  0.75           H  
ATOM   3756  HD1 PHE A 247      10.104   8.651 -13.572  1.00  0.75           H  
ATOM   3757  HD2 PHE A 247       9.937   5.623 -10.630  1.00  0.75           H  
ATOM   3758  HE1 PHE A 247      11.191  10.191 -12.025  1.00  0.75           H  
ATOM   3759  HE2 PHE A 247      11.000   7.068  -9.125  1.00  0.75           H  
ATOM   3760  HZ  PHE A 247      11.664   9.423  -9.794  1.00  0.75           H  
ATOM   3761  N   LYS A 248       8.263   5.465 -16.015  1.00  0.75           N  
ATOM   3762  CA  LYS A 248       8.466   4.774 -17.284  1.00  0.75           C  
ATOM   3763  C   LYS A 248       8.733   5.825 -18.367  1.00  0.75           C  
ATOM   3764  O   LYS A 248       9.624   5.659 -19.215  1.00  0.75           O  
ATOM   3765  CB  LYS A 248       7.264   3.910 -17.624  1.00  0.75           C  
ATOM   3766  CG  LYS A 248       7.097   2.655 -16.780  1.00  0.75           C  
ATOM   3767  CD  LYS A 248       5.841   1.865 -17.203  1.00  0.75           C  
ATOM   3768  CE  LYS A 248       5.673   0.597 -16.370  1.00  0.75           C  
ATOM   3769  NZ  LYS A 248       4.442  -0.185 -16.741  1.00  0.75           N  
ATOM   3770  H   LYS A 248       7.391   5.385 -15.490  1.00  0.75           H  
ATOM   3771  HA  LYS A 248       9.344   4.135 -17.204  1.00  0.75           H  
ATOM   3772 1HB  LYS A 248       6.388   4.487 -17.410  1.00  0.75           H  
ATOM   3773 2HB  LYS A 248       7.252   3.649 -18.687  1.00  0.75           H  
ATOM   3774 1HG  LYS A 248       7.974   2.023 -16.893  1.00  0.75           H  
ATOM   3775 2HG  LYS A 248       7.004   2.942 -15.731  1.00  0.75           H  
ATOM   3776 1HD  LYS A 248       4.954   2.488 -17.074  1.00  0.75           H  
ATOM   3777 2HD  LYS A 248       5.914   1.597 -18.257  1.00  0.75           H  
ATOM   3778 1HE  LYS A 248       6.546  -0.036 -16.510  1.00  0.75           H  
ATOM   3779 2HE  LYS A 248       5.605   0.881 -15.320  1.00  0.75           H  
ATOM   3780 1HZ  LYS A 248       4.374  -1.002 -16.166  1.00  0.75           H  
ATOM   3781 2HZ  LYS A 248       3.616   0.380 -16.607  1.00  0.75           H  
ATOM   3782 3HZ  LYS A 248       4.467  -0.499 -17.724  1.00  0.75           H  
ATOM   3783  N   TYR A 249       8.002   6.943 -18.292  1.00  0.75           N  
ATOM   3784  CA  TYR A 249       8.215   8.054 -19.203  1.00  0.75           C  
ATOM   3785  C   TYR A 249       9.657   8.553 -19.017  1.00  0.75           C  
ATOM   3786  O   TYR A 249      10.355   8.823 -19.994  1.00  0.75           O  
ATOM   3787  CB  TYR A 249       7.158   9.160 -19.018  1.00  0.75           C  
ATOM   3788  CG  TYR A 249       7.283  10.312 -19.983  1.00  0.75           C  
ATOM   3789  CD1 TYR A 249       6.829  10.228 -21.295  1.00  0.75           C  
ATOM   3790  CD2 TYR A 249       7.840  11.437 -19.547  1.00  0.75           C  
ATOM   3791  CE1 TYR A 249       6.980  11.303 -22.155  1.00  0.75           C  
ATOM   3792  CE2 TYR A 249       7.982  12.514 -20.371  1.00  0.75           C  
ATOM   3793  CZ  TYR A 249       7.572  12.454 -21.669  1.00  0.75           C  
ATOM   3794  OH  TYR A 249       7.761  13.546 -22.459  1.00  0.75           O  
ATOM   3795  H   TYR A 249       7.270   7.017 -17.582  1.00  0.75           H  
ATOM   3796  HA  TYR A 249       8.136   7.685 -20.218  1.00  0.75           H  
ATOM   3797 1HB  TYR A 249       6.162   8.733 -19.114  1.00  0.75           H  
ATOM   3798 2HB  TYR A 249       7.232   9.565 -18.020  1.00  0.75           H  
ATOM   3799  HD1 TYR A 249       6.365   9.336 -21.634  1.00  0.75           H  
ATOM   3800  HD2 TYR A 249       8.171  11.469 -18.533  1.00  0.75           H  
ATOM   3801  HE1 TYR A 249       6.636  11.247 -23.188  1.00  0.75           H  
ATOM   3802  HE2 TYR A 249       8.432  13.419 -19.995  1.00  0.75           H  
ATOM   3803  HH  TYR A 249       7.601  13.335 -23.391  1.00  0.75           H  
ATOM   3804  N   ALA A 250      10.100   8.718 -17.765  1.00  0.75           N  
ATOM   3805  CA  ALA A 250      11.460   9.175 -17.527  1.00  0.75           C  
ATOM   3806  C   ALA A 250      12.509   8.234 -18.059  1.00  0.75           C  
ATOM   3807  O   ALA A 250      13.504   8.676 -18.630  1.00  0.75           O  
ATOM   3808  CB  ALA A 250      11.744   9.389 -16.058  1.00  0.75           C  
ATOM   3809  H   ALA A 250       9.487   8.528 -16.983  1.00  0.75           H  
ATOM   3810  HA  ALA A 250      11.551  10.078 -18.062  1.00  0.75           H  
ATOM   3811 1HB  ALA A 250      12.754   9.760 -15.932  1.00  0.75           H  
ATOM   3812 2HB  ALA A 250      11.066  10.079 -15.639  1.00  0.75           H  
ATOM   3813 3HB  ALA A 250      11.643   8.454 -15.560  1.00  0.75           H  
ATOM   3814  N   ARG A 251      12.297   6.933 -17.947  1.00  0.77           N  
ATOM   3815  CA  ARG A 251      13.295   6.024 -18.468  1.00  0.77           C  
ATOM   3816  C   ARG A 251      13.450   6.325 -19.949  1.00  0.77           C  
ATOM   3817  O   ARG A 251      14.569   6.356 -20.491  1.00  0.77           O  
ATOM   3818  CB  ARG A 251      12.889   4.586 -18.203  1.00  0.77           C  
ATOM   3819  CG  ARG A 251      13.035   4.138 -16.732  1.00  0.77           C  
ATOM   3820  CD  ARG A 251      12.552   2.744 -16.524  1.00  0.77           C  
ATOM   3821  NE  ARG A 251      12.768   2.262 -15.154  1.00  0.77           N  
ATOM   3822  CZ  ARG A 251      13.918   1.695 -14.746  1.00  0.77           C  
ATOM   3823  NH1 ARG A 251      14.916   1.559 -15.584  1.00  0.77           N  
ATOM   3824  NH2 ARG A 251      14.031   1.271 -13.516  1.00  0.77           N  
ATOM   3825  H   ARG A 251      11.467   6.586 -17.475  1.00  0.77           H  
ATOM   3826  HA  ARG A 251      14.244   6.212 -17.965  1.00  0.77           H  
ATOM   3827 1HB  ARG A 251      11.848   4.450 -18.488  1.00  0.77           H  
ATOM   3828 2HB  ARG A 251      13.491   3.918 -18.823  1.00  0.77           H  
ATOM   3829 1HG  ARG A 251      14.085   4.191 -16.437  1.00  0.77           H  
ATOM   3830 2HG  ARG A 251      12.446   4.796 -16.101  1.00  0.77           H  
ATOM   3831 1HD  ARG A 251      11.480   2.710 -16.727  1.00  0.77           H  
ATOM   3832 2HD  ARG A 251      13.070   2.075 -17.206  1.00  0.77           H  
ATOM   3833  HE  ARG A 251      12.010   2.343 -14.446  1.00  0.77           H  
ATOM   3834 1HH1 ARG A 251      14.834   1.884 -16.537  1.00  0.77           H  
ATOM   3835 2HH1 ARG A 251      15.776   1.125 -15.270  1.00  0.77           H  
ATOM   3836 1HH2 ARG A 251      13.216   1.393 -12.888  1.00  0.77           H  
ATOM   3837 2HH2 ARG A 251      14.915   0.831 -13.201  1.00  0.77           H  
ATOM   3838  N   PHE A 252      12.329   6.598 -20.613  1.00  0.80           N  
ATOM   3839  CA  PHE A 252      12.358   7.039 -21.994  1.00  0.80           C  
ATOM   3840  C   PHE A 252      13.120   8.364 -22.197  1.00  0.80           C  
ATOM   3841  O   PHE A 252      14.050   8.424 -23.006  1.00  0.80           O  
ATOM   3842  CB  PHE A 252      10.949   7.087 -22.573  1.00  0.80           C  
ATOM   3843  CG  PHE A 252      10.889   7.827 -23.805  1.00  0.80           C  
ATOM   3844  CD1 PHE A 252      11.369   7.303 -24.975  1.00  0.80           C  
ATOM   3845  CD2 PHE A 252      10.345   9.101 -23.788  1.00  0.80           C  
ATOM   3846  CE1 PHE A 252      11.333   8.048 -26.112  1.00  0.80           C  
ATOM   3847  CE2 PHE A 252      10.297   9.850 -24.919  1.00  0.80           C  
ATOM   3848  CZ  PHE A 252      10.795   9.329 -26.082  1.00  0.80           C  
ATOM   3849  H   PHE A 252      11.426   6.515 -20.132  1.00  0.80           H  
ATOM   3850  HA  PHE A 252      12.888   6.284 -22.571  1.00  0.80           H  
ATOM   3851 1HB  PHE A 252      10.662   6.071 -22.783  1.00  0.80           H  
ATOM   3852 2HB  PHE A 252      10.238   7.487 -21.888  1.00  0.80           H  
ATOM   3853  HD1 PHE A 252      11.797   6.297 -24.977  1.00  0.80           H  
ATOM   3854  HD2 PHE A 252       9.965   9.502 -22.840  1.00  0.80           H  
ATOM   3855  HE1 PHE A 252      11.735   7.632 -27.028  1.00  0.80           H  
ATOM   3856  HE2 PHE A 252       9.872  10.856 -24.896  1.00  0.80           H  
ATOM   3857  HZ  PHE A 252      10.764   9.918 -26.965  1.00  0.80           H  
ATOM   3858  N   HIS A 253      12.810   9.420 -21.431  1.00  0.87           N  
ATOM   3859  CA  HIS A 253      13.513  10.685 -21.711  1.00  0.87           C  
ATOM   3860  C   HIS A 253      14.965  10.719 -21.201  1.00  0.87           C  
ATOM   3861  O   HIS A 253      15.751  11.565 -21.638  1.00  0.87           O  
ATOM   3862  CB  HIS A 253      12.768  11.944 -21.216  1.00  0.87           C  
ATOM   3863  CG  HIS A 253      12.586  12.092 -19.756  1.00  0.87           C  
ATOM   3864  ND1 HIS A 253      13.577  11.835 -18.860  1.00  0.87           N  
ATOM   3865  CD2 HIS A 253      11.542  12.549 -19.041  1.00  0.87           C  
ATOM   3866  CE1 HIS A 253      13.146  12.086 -17.648  1.00  0.87           C  
ATOM   3867  NE2 HIS A 253      11.911  12.541 -17.726  1.00  0.87           N  
ATOM   3868  H   HIS A 253      12.064   9.343 -20.739  1.00  0.87           H  
ATOM   3869  HA  HIS A 253      13.571  10.797 -22.791  1.00  0.87           H  
ATOM   3870 1HB  HIS A 253      13.295  12.830 -21.569  1.00  0.87           H  
ATOM   3871 2HB  HIS A 253      11.775  11.960 -21.666  1.00  0.87           H  
ATOM   3872  HD1 HIS A 253      14.497  11.502 -19.079  1.00  0.87           H  
ATOM   3873  HD2 HIS A 253      10.568  12.889 -19.322  1.00  0.87           H  
ATOM   3874  HE1 HIS A 253      13.786  11.903 -16.800  1.00  0.87           H  
ATOM   3875  N   LEU A 254      15.360   9.744 -20.376  1.00  0.99           N  
ATOM   3876  CA  LEU A 254      16.747   9.616 -19.937  1.00  0.99           C  
ATOM   3877  C   LEU A 254      17.564   8.885 -21.006  1.00  0.99           C  
ATOM   3878  O   LEU A 254      18.779   8.749 -20.879  1.00  0.99           O  
ATOM   3879  CB  LEU A 254      16.864   8.846 -18.603  1.00  0.99           C  
ATOM   3880  CG  LEU A 254      16.287   9.516 -17.311  1.00  0.99           C  
ATOM   3881  CD1 LEU A 254      16.340   8.524 -16.141  1.00  0.99           C  
ATOM   3882  CD2 LEU A 254      17.103  10.731 -16.984  1.00  0.99           C  
ATOM   3883  H   LEU A 254      14.662   9.100 -20.005  1.00  0.99           H  
ATOM   3884  HA  LEU A 254      17.163  10.615 -19.801  1.00  0.99           H  
ATOM   3885 1HB  LEU A 254      16.341   7.895 -18.727  1.00  0.99           H  
ATOM   3886 2HB  LEU A 254      17.918   8.630 -18.420  1.00  0.99           H  
ATOM   3887  HG  LEU A 254      15.262   9.806 -17.466  1.00  0.99           H  
ATOM   3888 1HD1 LEU A 254      15.944   8.991 -15.242  1.00  0.99           H  
ATOM   3889 2HD1 LEU A 254      15.741   7.646 -16.381  1.00  0.99           H  
ATOM   3890 3HD1 LEU A 254      17.369   8.221 -15.961  1.00  0.99           H  
ATOM   3891 1HD2 LEU A 254      16.712  11.171 -16.093  1.00  0.99           H  
ATOM   3892 2HD2 LEU A 254      18.131  10.447 -16.816  1.00  0.99           H  
ATOM   3893 3HD2 LEU A 254      17.048  11.429 -17.810  1.00  0.99           H  
ATOM   3894  N   GLY A 255      16.895   8.417 -22.069  1.00  1.14           N  
ATOM   3895  CA  GLY A 255      17.546   7.699 -23.150  1.00  1.14           C  
ATOM   3896  C   GLY A 255      17.694   6.198 -22.937  1.00  1.14           C  
ATOM   3897  O   GLY A 255      18.499   5.562 -23.622  1.00  1.14           O  
ATOM   3898  H   GLY A 255      15.890   8.558 -22.150  1.00  1.14           H  
ATOM   3899 1HA  GLY A 255      16.957   7.853 -24.046  1.00  1.14           H  
ATOM   3900 2HA  GLY A 255      18.523   8.140 -23.336  1.00  1.14           H  
ATOM   3901  N   SER A 256      16.964   5.624 -21.976  1.00  1.29           N  
ATOM   3902  CA  SER A 256      17.085   4.194 -21.738  1.00  1.29           C  
ATOM   3903  C   SER A 256      15.823   3.424 -22.116  1.00  1.29           C  
ATOM   3904  O   SER A 256      15.894   2.242 -22.459  1.00  1.29           O  
ATOM   3905  CB  SER A 256      17.398   3.962 -20.275  1.00  1.29           C  
ATOM   3906  OG  SER A 256      16.351   4.419 -19.463  1.00  1.29           O  
ATOM   3907  H   SER A 256      16.297   6.161 -21.428  1.00  1.29           H  
ATOM   3908  HA  SER A 256      17.908   3.808 -22.339  1.00  1.29           H  
ATOM   3909 1HB  SER A 256      17.573   2.902 -20.092  1.00  1.29           H  
ATOM   3910 2HB  SER A 256      18.313   4.496 -20.021  1.00  1.29           H  
ATOM   3911  HG  SER A 256      16.012   5.228 -19.900  1.00  1.29           H  
ATOM   3912  N   GLY A 257      14.669   4.075 -22.060  1.00  1.38           N  
ATOM   3913  CA  GLY A 257      13.438   3.368 -22.364  1.00  1.38           C  
ATOM   3914  C   GLY A 257      13.127   3.375 -23.873  1.00  1.38           C  
ATOM   3915  O   GLY A 257      13.335   4.394 -24.534  1.00  1.38           O  
ATOM   3916  H   GLY A 257      14.653   5.043 -21.765  1.00  1.38           H  
ATOM   3917 1HA  GLY A 257      13.495   2.375 -21.941  1.00  1.38           H  
ATOM   3918 2HA  GLY A 257      12.620   3.858 -21.839  1.00  1.38           H  
ATOM   3919  N   PRO A 258      12.632   2.257 -24.432  1.00  1.38           N  
ATOM   3920  CA  PRO A 258      12.020   2.110 -25.747  1.00  1.38           C  
ATOM   3921  C   PRO A 258      10.729   2.939 -25.813  1.00  1.38           C  
ATOM   3922  O   PRO A 258      10.094   3.096 -24.777  1.00  1.38           O  
ATOM   3923  CB  PRO A 258      11.716   0.595 -25.796  1.00  1.38           C  
ATOM   3924  CG  PRO A 258      12.647  -0.032 -24.811  1.00  1.38           C  
ATOM   3925  CD  PRO A 258      12.811   0.971 -23.724  1.00  1.38           C  
ATOM   3926  HA  PRO A 258      12.743   2.404 -26.516  1.00  1.38           H  
ATOM   3927 1HB  PRO A 258      10.654   0.416 -25.572  1.00  1.38           H  
ATOM   3928 2HB  PRO A 258      11.910   0.190 -26.786  1.00  1.38           H  
ATOM   3929 1HG  PRO A 258      12.228  -0.984 -24.448  1.00  1.38           H  
ATOM   3930 2HG  PRO A 258      13.602  -0.274 -25.299  1.00  1.38           H  
ATOM   3931 1HD  PRO A 258      12.049   0.837 -22.941  1.00  1.38           H  
ATOM   3932 2HD  PRO A 258      13.845   0.855 -23.354  1.00  1.38           H  
ATOM   3933  N   ASN A 259      10.288   3.430 -26.989  1.00  1.28           N  
ATOM   3934  CA  ASN A 259      10.988   3.477 -28.276  1.00  1.28           C  
ATOM   3935  C   ASN A 259      10.288   4.526 -29.138  1.00  1.28           C  
ATOM   3936  O   ASN A 259       9.966   4.248 -30.288  1.00  1.28           O  
ATOM   3937  CB  ASN A 259      10.970   2.155 -29.032  1.00  1.28           C  
ATOM   3938  CG  ASN A 259      11.989   2.120 -30.150  1.00  1.28           C  
ATOM   3939  OD1 ASN A 259      13.045   2.757 -30.044  1.00  1.28           O  
ATOM   3940  ND2 ASN A 259      11.706   1.389 -31.200  1.00  1.28           N  
ATOM   3941  H   ASN A 259       9.374   3.859 -26.973  1.00  1.28           H  
ATOM   3942  HA  ASN A 259      12.015   3.814 -28.128  1.00  1.28           H  
ATOM   3943 1HB  ASN A 259      11.132   1.334 -28.400  1.00  1.28           H  
ATOM   3944 2HB  ASN A 259       9.982   2.021 -29.475  1.00  1.28           H  
ATOM   3945 1HD2 ASN A 259      12.355   1.335 -31.960  1.00  1.28           H  
ATOM   3946 2HD2 ASN A 259      10.843   0.886 -31.243  1.00  1.28           H  
ATOM   3947  N   ILE A 260       9.991   5.698 -28.592  1.00  1.13           N  
ATOM   3948  CA  ILE A 260       9.226   6.672 -29.378  1.00  1.13           C  
ATOM   3949  C   ILE A 260      10.096   7.527 -30.281  1.00  1.13           C  
ATOM   3950  O   ILE A 260       9.870   7.614 -31.481  1.00  1.13           O  
ATOM   3951  CB  ILE A 260       8.492   7.664 -28.480  1.00  1.13           C  
ATOM   3952  CG1 ILE A 260       7.518   7.026 -27.603  1.00  1.13           C  
ATOM   3953  CG2 ILE A 260       7.750   8.679 -29.340  1.00  1.13           C  
ATOM   3954  CD1 ILE A 260       7.066   7.987 -26.591  1.00  1.13           C  
ATOM   3955  H   ILE A 260      10.281   5.906 -27.645  1.00  1.13           H  
ATOM   3956  HA  ILE A 260       8.506   6.134 -29.998  1.00  1.13           H  
ATOM   3957  HB  ILE A 260       9.183   8.178 -27.881  1.00  1.13           H  
ATOM   3958 1HG1 ILE A 260       6.656   6.709 -28.188  1.00  1.13           H  
ATOM   3959 2HG1 ILE A 260       7.949   6.158 -27.104  1.00  1.13           H  
ATOM   3960 1HG2 ILE A 260       7.245   9.397 -28.705  1.00  1.13           H  
ATOM   3961 2HG2 ILE A 260       8.442   9.193 -29.979  1.00  1.13           H  
ATOM   3962 3HG2 ILE A 260       7.010   8.162 -29.951  1.00  1.13           H  
ATOM   3963 1HD1 ILE A 260       6.333   7.538 -25.968  1.00  1.13           H  
ATOM   3964 2HD1 ILE A 260       7.915   8.306 -25.994  1.00  1.13           H  
ATOM   3965 3HD1 ILE A 260       6.634   8.844 -27.087  1.00  1.13           H  
ATOM   3966  N   LEU A 261      11.057   8.195 -29.665  1.00  0.99           N  
ATOM   3967  CA  LEU A 261      11.928   9.135 -30.345  1.00  0.99           C  
ATOM   3968  C   LEU A 261      13.360   8.655 -30.505  1.00  0.99           C  
ATOM   3969  O   LEU A 261      13.888   7.926 -29.660  1.00  0.99           O  
ATOM   3970  CB  LEU A 261      11.961  10.463 -29.590  1.00  0.99           C  
ATOM   3971  CG  LEU A 261      10.661  11.218 -29.412  1.00  0.99           C  
ATOM   3972  CD1 LEU A 261      10.937  12.492 -28.622  1.00  0.99           C  
ATOM   3973  CD2 LEU A 261      10.081  11.532 -30.736  1.00  0.99           C  
ATOM   3974  H   LEU A 261      11.177   8.049 -28.681  1.00  0.99           H  
ATOM   3975  HA  LEU A 261      11.529   9.314 -31.344  1.00  0.99           H  
ATOM   3976 1HB  LEU A 261      12.365  10.273 -28.604  1.00  0.99           H  
ATOM   3977 2HB  LEU A 261      12.636  11.096 -30.082  1.00  0.99           H  
ATOM   3978  HG  LEU A 261       9.957  10.618 -28.858  1.00  0.99           H  
ATOM   3979 1HD1 LEU A 261      10.012  13.040 -28.489  1.00  0.99           H  
ATOM   3980 2HD1 LEU A 261      11.353  12.246 -27.647  1.00  0.99           H  
ATOM   3981 3HD1 LEU A 261      11.647  13.114 -29.168  1.00  0.99           H  
ATOM   3982 1HD2 LEU A 261       9.157  12.064 -30.563  1.00  0.99           H  
ATOM   3983 2HD2 LEU A 261      10.767  12.153 -31.311  1.00  0.99           H  
ATOM   3984 3HD2 LEU A 261       9.884  10.614 -31.287  1.00  0.99           H  
ATOM   3985  N   SER A 262      14.007   9.132 -31.564  1.00  0.88           N  
ATOM   3986  CA  SER A 262      15.427   8.922 -31.786  1.00  0.88           C  
ATOM   3987  C   SER A 262      16.255   9.725 -30.810  1.00  0.88           C  
ATOM   3988  O   SER A 262      15.767  10.692 -30.217  1.00  0.88           O  
ATOM   3989  CB  SER A 262      15.798   9.357 -33.187  1.00  0.88           C  
ATOM   3990  OG  SER A 262      15.607  10.759 -33.346  1.00  0.88           O  
ATOM   3991  H   SER A 262      13.494   9.670 -32.268  1.00  0.88           H  
ATOM   3992  HA  SER A 262      15.651   7.862 -31.654  1.00  0.88           H  
ATOM   3993 1HB  SER A 262      16.838   9.107 -33.379  1.00  0.88           H  
ATOM   3994 2HB  SER A 262      15.191   8.818 -33.913  1.00  0.88           H  
ATOM   3995  HG  SER A 262      14.629  10.845 -33.480  1.00  0.88           H  
ATOM   3996  N   ALA A 263      17.529   9.369 -30.681  1.00  0.81           N  
ATOM   3997  CA  ALA A 263      18.410  10.106 -29.792  1.00  0.81           C  
ATOM   3998  C   ALA A 263      18.504  11.571 -30.177  1.00  0.81           C  
ATOM   3999  O   ALA A 263      18.558  12.436 -29.300  1.00  0.81           O  
ATOM   4000  CB  ALA A 263      19.790   9.488 -29.794  1.00  0.81           C  
ATOM   4001  H   ALA A 263      17.883   8.574 -31.194  1.00  0.81           H  
ATOM   4002  HA  ALA A 263      17.993  10.056 -28.789  1.00  0.81           H  
ATOM   4003 1HB  ALA A 263      20.432  10.033 -29.103  1.00  0.81           H  
ATOM   4004 2HB  ALA A 263      19.726   8.446 -29.486  1.00  0.81           H  
ATOM   4005 3HB  ALA A 263      20.210   9.545 -30.798  1.00  0.81           H  
ATOM   4006  N   GLU A 264      18.501  11.870 -31.477  1.00  0.80           N  
ATOM   4007  CA  GLU A 264      18.602  13.261 -31.873  1.00  0.80           C  
ATOM   4008  C   GLU A 264      17.349  14.023 -31.485  1.00  0.80           C  
ATOM   4009  O   GLU A 264      17.434  15.153 -31.006  1.00  0.80           O  
ATOM   4010  CB  GLU A 264      18.867  13.385 -33.371  1.00  0.80           C  
ATOM   4011  CG  GLU A 264      20.257  12.936 -33.786  1.00  0.80           C  
ATOM   4012  CD  GLU A 264      21.324  13.762 -33.114  1.00  0.80           C  
ATOM   4013  OE1 GLU A 264      21.241  14.971 -33.170  1.00  0.80           O  
ATOM   4014  OE2 GLU A 264      22.219  13.192 -32.539  1.00  0.80           O  
ATOM   4015  H   GLU A 264      18.433  11.140 -32.172  1.00  0.80           H  
ATOM   4016  HA  GLU A 264      19.444  13.706 -31.341  1.00  0.80           H  
ATOM   4017 1HB  GLU A 264      18.138  12.782 -33.918  1.00  0.80           H  
ATOM   4018 2HB  GLU A 264      18.735  14.422 -33.681  1.00  0.80           H  
ATOM   4019 1HG  GLU A 264      20.389  11.889 -33.509  1.00  0.80           H  
ATOM   4020 2HG  GLU A 264      20.357  13.019 -34.867  1.00  0.80           H  
ATOM   4021  N   ALA A 265      16.176  13.411 -31.646  1.00  0.81           N  
ATOM   4022  CA  ALA A 265      14.971  14.123 -31.243  1.00  0.81           C  
ATOM   4023  C   ALA A 265      14.981  14.371 -29.732  1.00  0.81           C  
ATOM   4024  O   ALA A 265      14.603  15.452 -29.269  1.00  0.81           O  
ATOM   4025  CB  ALA A 265      13.754  13.353 -31.666  1.00  0.81           C  
ATOM   4026  H   ALA A 265      16.112  12.470 -32.053  1.00  0.81           H  
ATOM   4027  HA  ALA A 265      14.963  15.094 -31.735  1.00  0.81           H  
ATOM   4028 1HB  ALA A 265      12.852  13.875 -31.373  1.00  0.81           H  
ATOM   4029 2HB  ALA A 265      13.761  13.211 -32.747  1.00  0.81           H  
ATOM   4030 3HB  ALA A 265      13.799  12.406 -31.194  1.00  0.81           H  
ATOM   4031  N   ARG A 266      15.448  13.383 -28.953  1.00  0.83           N  
ATOM   4032  CA  ARG A 266      15.501  13.564 -27.507  1.00  0.83           C  
ATOM   4033  C   ARG A 266      16.484  14.687 -27.162  1.00  0.83           C  
ATOM   4034  O   ARG A 266      16.210  15.523 -26.291  1.00  0.83           O  
ATOM   4035  CB  ARG A 266      15.894  12.275 -26.795  1.00  0.83           C  
ATOM   4036  CG  ARG A 266      14.825  11.156 -26.798  1.00  0.83           C  
ATOM   4037  CD  ARG A 266      15.163  10.077 -25.815  1.00  0.83           C  
ATOM   4038  NE  ARG A 266      16.416   9.392 -26.139  1.00  0.83           N  
ATOM   4039  CZ  ARG A 266      16.523   8.301 -26.925  1.00  0.83           C  
ATOM   4040  NH1 ARG A 266      15.456   7.780 -27.460  1.00  0.83           N  
ATOM   4041  NH2 ARG A 266      17.707   7.752 -27.149  1.00  0.83           N  
ATOM   4042  H   ARG A 266      15.745  12.498 -29.371  1.00  0.83           H  
ATOM   4043  HA  ARG A 266      14.508  13.853 -27.160  1.00  0.83           H  
ATOM   4044 1HB  ARG A 266      16.786  11.869 -27.273  1.00  0.83           H  
ATOM   4045 2HB  ARG A 266      16.150  12.493 -25.758  1.00  0.83           H  
ATOM   4046 1HG  ARG A 266      13.852  11.570 -26.535  1.00  0.83           H  
ATOM   4047 2HG  ARG A 266      14.772  10.708 -27.795  1.00  0.83           H  
ATOM   4048 1HD  ARG A 266      15.260  10.509 -24.816  1.00  0.83           H  
ATOM   4049 2HD  ARG A 266      14.362   9.334 -25.802  1.00  0.83           H  
ATOM   4050  HE  ARG A 266      17.266   9.768 -25.743  1.00  0.83           H  
ATOM   4051 1HH1 ARG A 266      14.554   8.198 -27.288  1.00  0.83           H  
ATOM   4052 2HH1 ARG A 266      15.523   6.963 -28.053  1.00  0.83           H  
ATOM   4053 1HH2 ARG A 266      18.538   8.149 -26.730  1.00  0.83           H  
ATOM   4054 2HH2 ARG A 266      17.777   6.933 -27.736  1.00  0.83           H  
ATOM   4055  N   ARG A 267      17.615  14.736 -27.883  1.00  0.85           N  
ATOM   4056  CA  ARG A 267      18.612  15.777 -27.678  1.00  0.85           C  
ATOM   4057  C   ARG A 267      17.979  17.134 -27.893  1.00  0.85           C  
ATOM   4058  O   ARG A 267      18.157  18.042 -27.072  1.00  0.85           O  
ATOM   4059  CB  ARG A 267      19.800  15.625 -28.628  1.00  0.85           C  
ATOM   4060  CG  ARG A 267      20.882  16.694 -28.463  1.00  0.85           C  
ATOM   4061  CD  ARG A 267      22.010  16.559 -29.455  1.00  0.85           C  
ATOM   4062  NE  ARG A 267      21.587  16.751 -30.848  1.00  0.85           N  
ATOM   4063  CZ  ARG A 267      21.320  17.935 -31.433  1.00  0.85           C  
ATOM   4064  NH1 ARG A 267      21.391  19.066 -30.759  1.00  0.85           N  
ATOM   4065  NH2 ARG A 267      20.990  17.930 -32.707  1.00  0.85           N  
ATOM   4066  H   ARG A 267      17.803  14.012 -28.575  1.00  0.85           H  
ATOM   4067  HA  ARG A 267      18.975  15.716 -26.652  1.00  0.85           H  
ATOM   4068 1HB  ARG A 267      20.255  14.644 -28.500  1.00  0.85           H  
ATOM   4069 2HB  ARG A 267      19.455  15.686 -29.654  1.00  0.85           H  
ATOM   4070 1HG  ARG A 267      20.428  17.677 -28.606  1.00  0.85           H  
ATOM   4071 2HG  ARG A 267      21.301  16.633 -27.459  1.00  0.85           H  
ATOM   4072 1HD  ARG A 267      22.778  17.295 -29.231  1.00  0.85           H  
ATOM   4073 2HD  ARG A 267      22.434  15.558 -29.373  1.00  0.85           H  
ATOM   4074  HE  ARG A 267      21.522  15.925 -31.463  1.00  0.85           H  
ATOM   4075 1HH1 ARG A 267      21.642  19.057 -29.779  1.00  0.85           H  
ATOM   4076 2HH1 ARG A 267      21.187  19.941 -31.217  1.00  0.85           H  
ATOM   4077 1HH2 ARG A 267      20.963  17.016 -33.184  1.00  0.85           H  
ATOM   4078 2HH2 ARG A 267      20.783  18.786 -33.193  1.00  0.85           H  
ATOM   4079  N   LEU A 268      17.215  17.269 -28.979  1.00  0.87           N  
ATOM   4080  CA  LEU A 268      16.580  18.534 -29.288  1.00  0.87           C  
ATOM   4081  C   LEU A 268      15.621  18.937 -28.188  1.00  0.87           C  
ATOM   4082  O   LEU A 268      15.534  20.115 -27.842  1.00  0.87           O  
ATOM   4083  CB  LEU A 268      15.835  18.454 -30.621  1.00  0.87           C  
ATOM   4084  CG  LEU A 268      16.720  18.339 -31.849  1.00  0.87           C  
ATOM   4085  CD1 LEU A 268      15.845  18.120 -33.075  1.00  0.87           C  
ATOM   4086  CD2 LEU A 268      17.564  19.594 -31.966  1.00  0.87           C  
ATOM   4087  H   LEU A 268      17.108  16.479 -29.618  1.00  0.87           H  
ATOM   4088  HA  LEU A 268      17.354  19.295 -29.369  1.00  0.87           H  
ATOM   4089 1HB  LEU A 268      15.191  17.582 -30.598  1.00  0.87           H  
ATOM   4090 2HB  LEU A 268      15.215  19.338 -30.731  1.00  0.87           H  
ATOM   4091  HG  LEU A 268      17.378  17.482 -31.748  1.00  0.87           H  
ATOM   4092 1HD1 LEU A 268      16.474  18.027 -33.958  1.00  0.87           H  
ATOM   4093 2HD1 LEU A 268      15.267  17.208 -32.946  1.00  0.87           H  
ATOM   4094 3HD1 LEU A 268      15.168  18.965 -33.197  1.00  0.87           H  
ATOM   4095 1HD2 LEU A 268      18.208  19.516 -32.840  1.00  0.87           H  
ATOM   4096 2HD2 LEU A 268      16.916  20.464 -32.067  1.00  0.87           H  
ATOM   4097 3HD2 LEU A 268      18.179  19.701 -31.069  1.00  0.87           H  
ATOM   4098  N   MET A 269      14.918  17.976 -27.591  1.00  0.90           N  
ATOM   4099  CA  MET A 269      14.006  18.380 -26.541  1.00  0.90           C  
ATOM   4100  C   MET A 269      14.751  18.916 -25.321  1.00  0.90           C  
ATOM   4101  O   MET A 269      14.337  19.918 -24.726  1.00  0.90           O  
ATOM   4102  CB  MET A 269      13.061  17.246 -26.135  1.00  0.90           C  
ATOM   4103  CG  MET A 269      12.089  16.855 -27.214  1.00  0.90           C  
ATOM   4104  SD  MET A 269      10.903  15.585 -26.699  1.00  0.90           S  
ATOM   4105  CE  MET A 269       9.787  16.614 -25.735  1.00  0.90           C  
ATOM   4106  H   MET A 269      14.989  17.004 -27.899  1.00  0.90           H  
ATOM   4107  HA  MET A 269      13.425  19.191 -26.922  1.00  0.90           H  
ATOM   4108 1HB  MET A 269      13.647  16.364 -25.866  1.00  0.90           H  
ATOM   4109 2HB  MET A 269      12.491  17.543 -25.263  1.00  0.90           H  
ATOM   4110 1HG  MET A 269      11.540  17.733 -27.539  1.00  0.90           H  
ATOM   4111 2HG  MET A 269      12.652  16.475 -28.063  1.00  0.90           H  
ATOM   4112 1HE  MET A 269       8.989  16.008 -25.316  1.00  0.90           H  
ATOM   4113 2HE  MET A 269      10.335  17.092 -24.936  1.00  0.90           H  
ATOM   4114 3HE  MET A 269       9.361  17.389 -26.376  1.00  0.90           H  
ATOM   4115  N   GLN A 270      15.890  18.295 -24.993  1.00  0.94           N  
ATOM   4116  CA  GLN A 270      16.708  18.691 -23.842  1.00  0.94           C  
ATOM   4117  C   GLN A 270      17.575  19.930 -24.113  1.00  0.94           C  
ATOM   4118  O   GLN A 270      18.024  20.595 -23.178  1.00  0.94           O  
ATOM   4119  CB  GLN A 270      17.610  17.527 -23.438  1.00  0.94           C  
ATOM   4120  CG  GLN A 270      16.866  16.323 -22.912  1.00  0.94           C  
ATOM   4121  CD  GLN A 270      17.780  15.145 -22.653  1.00  0.94           C  
ATOM   4122  OE1 GLN A 270      18.998  15.295 -22.492  1.00  0.94           O  
ATOM   4123  NE2 GLN A 270      17.196  13.956 -22.613  1.00  0.94           N  
ATOM   4124  H   GLN A 270      16.174  17.478 -25.543  1.00  0.94           H  
ATOM   4125  HA  GLN A 270      16.040  18.924 -23.014  1.00  0.94           H  
ATOM   4126 1HB  GLN A 270      18.187  17.207 -24.311  1.00  0.94           H  
ATOM   4127 2HB  GLN A 270      18.315  17.855 -22.676  1.00  0.94           H  
ATOM   4128 1HG  GLN A 270      16.384  16.599 -21.984  1.00  0.94           H  
ATOM   4129 2HG  GLN A 270      16.120  16.022 -23.651  1.00  0.94           H  
ATOM   4130 1HE2 GLN A 270      17.735  13.126 -22.446  1.00  0.94           H  
ATOM   4131 2HE2 GLN A 270      16.207  13.884 -22.752  1.00  0.94           H  
ATOM   4132  N   THR A 271      17.817  20.237 -25.387  1.00  1.01           N  
ATOM   4133  CA  THR A 271      18.636  21.379 -25.764  1.00  1.01           C  
ATOM   4134  C   THR A 271      18.037  22.673 -25.185  1.00  1.01           C  
ATOM   4135  O   THR A 271      16.852  22.931 -25.372  1.00  1.01           O  
ATOM   4136  CB  THR A 271      18.753  21.477 -27.305  1.00  1.01           C  
ATOM   4137  OG1 THR A 271      19.369  20.285 -27.812  1.00  1.01           O  
ATOM   4138  CG2 THR A 271      19.555  22.672 -27.750  1.00  1.01           C  
ATOM   4139  H   THR A 271      17.459  19.624 -26.117  1.00  1.01           H  
ATOM   4140  HA  THR A 271      19.631  21.193 -25.391  1.00  1.01           H  
ATOM   4141  HB  THR A 271      17.748  21.552 -27.720  1.00  1.01           H  
ATOM   4142  HG1 THR A 271      18.956  19.504 -27.388  1.00  1.01           H  
ATOM   4143 1HG2 THR A 271      19.593  22.690 -28.837  1.00  1.01           H  
ATOM   4144 2HG2 THR A 271      19.090  23.567 -27.395  1.00  1.01           H  
ATOM   4145 3HG2 THR A 271      20.564  22.601 -27.357  1.00  1.01           H  
ATOM   4146  N   PRO A 272      18.838  23.527 -24.508  1.00  1.09           N  
ATOM   4147  CA  PRO A 272      18.441  24.798 -23.921  1.00  1.09           C  
ATOM   4148  C   PRO A 272      17.645  25.728 -24.823  1.00  1.09           C  
ATOM   4149  O   PRO A 272      16.808  26.465 -24.329  1.00  1.09           O  
ATOM   4150  CB  PRO A 272      19.788  25.416 -23.601  1.00  1.09           C  
ATOM   4151  CG  PRO A 272      20.675  24.252 -23.292  1.00  1.09           C  
ATOM   4152  CD  PRO A 272      20.256  23.179 -24.241  1.00  1.09           C  
ATOM   4153  HA  PRO A 272      17.901  24.619 -22.991  1.00  1.09           H  
ATOM   4154 1HB  PRO A 272      20.131  26.046 -24.435  1.00  1.09           H  
ATOM   4155 2HB  PRO A 272      19.659  26.047 -22.759  1.00  1.09           H  
ATOM   4156 1HG  PRO A 272      21.731  24.543 -23.409  1.00  1.09           H  
ATOM   4157 2HG  PRO A 272      20.542  23.954 -22.242  1.00  1.09           H  
ATOM   4158 1HD  PRO A 272      20.866  23.204 -25.147  1.00  1.09           H  
ATOM   4159 2HD  PRO A 272      20.330  22.227 -23.688  1.00  1.09           H  
ATOM   4160  N   ALA A 273      17.901  25.720 -26.128  1.00  1.19           N  
ATOM   4161  CA  ALA A 273      17.166  26.583 -27.057  1.00  1.19           C  
ATOM   4162  C   ALA A 273      17.091  28.049 -26.558  1.00  1.19           C  
ATOM   4163  O   ALA A 273      18.083  28.774 -26.668  1.00  1.19           O  
ATOM   4164  CB  ALA A 273      15.789  26.006 -27.359  1.00  1.19           C  
ATOM   4165  H   ALA A 273      18.603  25.100 -26.493  1.00  1.19           H  
ATOM   4166  HA  ALA A 273      17.718  26.598 -27.996  1.00  1.19           H  
ATOM   4167 1HB  ALA A 273      15.280  26.631 -28.088  1.00  1.19           H  
ATOM   4168 2HB  ALA A 273      15.901  24.997 -27.756  1.00  1.19           H  
ATOM   4169 3HB  ALA A 273      15.229  25.959 -26.490  1.00  1.19           H  
ATOM   4170  N   GLY A 274      15.899  28.526 -26.151  1.00  1.30           N  
ATOM   4171  CA  GLY A 274      15.722  29.946 -25.799  1.00  1.30           C  
ATOM   4172  C   GLY A 274      15.906  30.261 -24.314  1.00  1.30           C  
ATOM   4173  O   GLY A 274      16.312  29.414 -23.527  1.00  1.30           O  
ATOM   4174  H   GLY A 274      15.130  27.875 -25.989  1.00  1.30           H  
ATOM   4175 1HA  GLY A 274      16.423  30.544 -26.381  1.00  1.30           H  
ATOM   4176 2HA  GLY A 274      14.724  30.258 -26.104  1.00  1.30           H  
ATOM   4177  N   ALA A 275      15.587  31.490 -23.904  1.00  1.39           N  
ATOM   4178  CA  ALA A 275      15.738  31.839 -22.489  1.00  1.39           C  
ATOM   4179  C   ALA A 275      14.393  31.887 -21.793  1.00  1.39           C  
ATOM   4180  O   ALA A 275      13.454  32.476 -22.321  1.00  1.39           O  
ATOM   4181  CB  ALA A 275      16.441  33.173 -22.334  1.00  1.39           C  
ATOM   4182  H   ALA A 275      15.253  32.175 -24.567  1.00  1.39           H  
ATOM   4183  HA  ALA A 275      16.333  31.073 -22.009  1.00  1.39           H  
ATOM   4184 1HB  ALA A 275      16.555  33.391 -21.268  1.00  1.39           H  
ATOM   4185 2HB  ALA A 275      17.422  33.125 -22.802  1.00  1.39           H  
ATOM   4186 3HB  ALA A 275      15.850  33.956 -22.803  1.00  1.39           H  
ATOM   4187  N   ALA A 276      14.334  31.301 -20.598  1.00  1.46           N  
ATOM   4188  CA  ALA A 276      13.172  31.247 -19.711  1.00  1.46           C  
ATOM   4189  C   ALA A 276      13.421  32.201 -18.573  1.00  1.46           C  
ATOM   4190  O   ALA A 276      14.380  32.972 -18.610  1.00  1.46           O  
ATOM   4191  CB  ALA A 276      12.910  29.850 -19.170  1.00  1.46           C  
ATOM   4192  H   ALA A 276      15.173  30.860 -20.231  1.00  1.46           H  
ATOM   4193  HA  ALA A 276      12.305  31.580 -20.256  1.00  1.46           H  
ATOM   4194 1HB  ALA A 276      12.041  29.866 -18.519  1.00  1.46           H  
ATOM   4195 2HB  ALA A 276      12.731  29.174 -19.960  1.00  1.46           H  
ATOM   4196 3HB  ALA A 276      13.765  29.515 -18.611  1.00  1.46           H  
ATOM   4197  N   ASP A 277      12.543  32.211 -17.587  1.00  1.47           N  
ATOM   4198  CA  ASP A 277      12.762  33.131 -16.490  1.00  1.47           C  
ATOM   4199  C   ASP A 277      13.776  32.652 -15.472  1.00  1.47           C  
ATOM   4200  O   ASP A 277      14.098  31.463 -15.399  1.00  1.47           O  
ATOM   4201  CB  ASP A 277      11.452  33.305 -15.735  1.00  1.47           C  
ATOM   4202  CG  ASP A 277      11.004  31.985 -15.079  1.00  1.47           C  
ATOM   4203  OD1 ASP A 277      11.818  31.079 -14.925  1.00  1.47           O  
ATOM   4204  OD2 ASP A 277       9.848  31.880 -14.755  1.00  1.47           O  
ATOM   4205  H   ASP A 277      11.747  31.591 -17.594  1.00  1.47           H  
ATOM   4206  HA  ASP A 277      13.112  34.080 -16.888  1.00  1.47           H  
ATOM   4207 1HB  ASP A 277      11.565  34.070 -14.963  1.00  1.47           H  
ATOM   4208 2HB  ASP A 277      10.680  33.626 -16.404  1.00  1.47           H  
ATOM   4209  N   ALA A 278      14.154  33.581 -14.590  1.00  1.43           N  
ATOM   4210  CA  ALA A 278      15.017  33.364 -13.439  1.00  1.43           C  
ATOM   4211  C   ALA A 278      16.376  32.821 -13.858  1.00  1.43           C  
ATOM   4212  O   ALA A 278      17.046  32.128 -13.086  1.00  1.43           O  
ATOM   4213  CB  ALA A 278      14.346  32.411 -12.457  1.00  1.43           C  
ATOM   4214  H   ALA A 278      13.909  34.543 -14.805  1.00  1.43           H  
ATOM   4215  HA  ALA A 278      15.171  34.328 -12.958  1.00  1.43           H  
ATOM   4216 1HB  ALA A 278      14.982  32.280 -11.586  1.00  1.43           H  
ATOM   4217 2HB  ALA A 278      13.386  32.827 -12.149  1.00  1.43           H  
ATOM   4218 3HB  ALA A 278      14.180  31.442 -12.928  1.00  1.43           H  
ATOM   4219  N   GLY A 279      16.792  33.162 -15.075  1.00  1.34           N  
ATOM   4220  CA  GLY A 279      18.065  32.732 -15.640  1.00  1.34           C  
ATOM   4221  C   GLY A 279      18.037  31.318 -16.247  1.00  1.34           C  
ATOM   4222  O   GLY A 279      19.068  30.825 -16.709  1.00  1.34           O  
ATOM   4223  H   GLY A 279      16.191  33.783 -15.629  1.00  1.34           H  
ATOM   4224 1HA  GLY A 279      18.353  33.446 -16.413  1.00  1.34           H  
ATOM   4225 2HA  GLY A 279      18.832  32.781 -14.870  1.00  1.34           H  
ATOM   4226  N   ARG A 280      16.879  30.652 -16.236  1.00  1.21           N  
ATOM   4227  CA  ARG A 280      16.759  29.290 -16.757  1.00  1.21           C  
ATOM   4228  C   ARG A 280      16.571  29.322 -18.264  1.00  1.21           C  
ATOM   4229  O   ARG A 280      16.218  30.365 -18.814  1.00  1.21           O  
ATOM   4230  CB  ARG A 280      15.580  28.567 -16.134  1.00  1.21           C  
ATOM   4231  CG  ARG A 280      15.651  28.377 -14.641  1.00  1.21           C  
ATOM   4232  CD  ARG A 280      14.477  27.615 -14.144  1.00  1.21           C  
ATOM   4233  NE  ARG A 280      13.193  28.320 -14.309  1.00  1.21           N  
ATOM   4234  CZ  ARG A 280      11.994  27.724 -14.199  1.00  1.21           C  
ATOM   4235  NH1 ARG A 280      11.902  26.432 -13.937  1.00  1.21           N  
ATOM   4236  NH2 ARG A 280      10.921  28.450 -14.355  1.00  1.21           N  
ATOM   4237  H   ARG A 280      16.037  31.085 -15.851  1.00  1.21           H  
ATOM   4238  HA  ARG A 280      17.672  28.738 -16.529  1.00  1.21           H  
ATOM   4239 1HB  ARG A 280      14.668  29.123 -16.342  1.00  1.21           H  
ATOM   4240 2HB  ARG A 280      15.475  27.581 -16.592  1.00  1.21           H  
ATOM   4241 1HG  ARG A 280      16.560  27.830 -14.382  1.00  1.21           H  
ATOM   4242 2HG  ARG A 280      15.658  29.360 -14.155  1.00  1.21           H  
ATOM   4243 1HD  ARG A 280      14.415  26.672 -14.686  1.00  1.21           H  
ATOM   4244 2HD  ARG A 280      14.614  27.411 -13.083  1.00  1.21           H  
ATOM   4245  HE  ARG A 280      13.170  29.348 -14.521  1.00  1.21           H  
ATOM   4246 1HH1 ARG A 280      12.739  25.880 -13.815  1.00  1.21           H  
ATOM   4247 2HH1 ARG A 280      10.994  26.000 -13.860  1.00  1.21           H  
ATOM   4248 1HH2 ARG A 280      11.044  29.462 -14.552  1.00  1.21           H  
ATOM   4249 2HH2 ARG A 280      10.005  28.045 -14.281  1.00  1.21           H  
ATOM   4250  N   LEU A 281      16.829  28.204 -18.939  1.00  1.08           N  
ATOM   4251  CA  LEU A 281      16.659  28.149 -20.390  1.00  1.08           C  
ATOM   4252  C   LEU A 281      15.442  27.291 -20.781  1.00  1.08           C  
ATOM   4253  O   LEU A 281      15.031  26.406 -20.023  1.00  1.08           O  
ATOM   4254  CB  LEU A 281      17.971  27.680 -21.004  1.00  1.08           C  
ATOM   4255  CG  LEU A 281      19.209  28.594 -20.600  1.00  1.08           C  
ATOM   4256  CD1 LEU A 281      20.499  28.053 -21.170  1.00  1.08           C  
ATOM   4257  CD2 LEU A 281      18.973  30.014 -21.093  1.00  1.08           C  
ATOM   4258  H   LEU A 281      17.142  27.367 -18.443  1.00  1.08           H  
ATOM   4259  HA  LEU A 281      16.478  29.153 -20.756  1.00  1.08           H  
ATOM   4260 1HB  LEU A 281      18.170  26.659 -20.682  1.00  1.08           H  
ATOM   4261 2HB  LEU A 281      17.867  27.697 -22.094  1.00  1.08           H  
ATOM   4262  HG  LEU A 281      19.307  28.599 -19.512  1.00  1.08           H  
ATOM   4263 1HD1 LEU A 281      21.325  28.692 -20.858  1.00  1.08           H  
ATOM   4264 2HD1 LEU A 281      20.668  27.039 -20.803  1.00  1.08           H  
ATOM   4265 3HD1 LEU A 281      20.440  28.054 -22.255  1.00  1.08           H  
ATOM   4266 1HD2 LEU A 281      19.812  30.646 -20.802  1.00  1.08           H  
ATOM   4267 2HD2 LEU A 281      18.876  30.010 -22.183  1.00  1.08           H  
ATOM   4268 3HD2 LEU A 281      18.065  30.403 -20.651  1.00  1.08           H  
ATOM   4269  N   MET A 282      14.816  27.603 -21.922  1.00  0.97           N  
ATOM   4270  CA  MET A 282      13.627  26.851 -22.350  1.00  0.97           C  
ATOM   4271  C   MET A 282      13.832  25.961 -23.574  1.00  0.97           C  
ATOM   4272  O   MET A 282      14.001  26.465 -24.689  1.00  0.97           O  
ATOM   4273  CB  MET A 282      12.479  27.778 -22.683  1.00  0.97           C  
ATOM   4274  CG  MET A 282      11.235  27.037 -22.926  1.00  0.97           C  
ATOM   4275  SD  MET A 282      10.630  26.309 -21.422  1.00  0.97           S  
ATOM   4276  CE  MET A 282       9.775  24.923 -22.047  1.00  0.97           C  
ATOM   4277  H   MET A 282      15.216  28.326 -22.520  1.00  0.97           H  
ATOM   4278  HA  MET A 282      13.323  26.198 -21.533  1.00  0.97           H  
ATOM   4279 1HB  MET A 282      12.304  28.476 -21.907  1.00  0.97           H  
ATOM   4280 2HB  MET A 282      12.717  28.346 -23.585  1.00  0.97           H  
ATOM   4281 1HG  MET A 282      10.498  27.691 -23.294  1.00  0.97           H  
ATOM   4282 2HG  MET A 282      11.387  26.253 -23.661  1.00  0.97           H  
ATOM   4283 1HE  MET A 282       9.335  24.375 -21.217  1.00  0.97           H  
ATOM   4284 2HE  MET A 282       9.008  25.237 -22.735  1.00  0.97           H  
ATOM   4285 3HE  MET A 282      10.481  24.291 -22.580  1.00  0.97           H  
ATOM   4286  N   GLY A 283      13.735  24.647 -23.376  1.00  0.87           N  
ATOM   4287  CA  GLY A 283      13.933  23.670 -24.439  1.00  0.87           C  
ATOM   4288  C   GLY A 283      12.586  23.325 -25.037  1.00  0.87           C  
ATOM   4289  O   GLY A 283      11.641  24.115 -24.963  1.00  0.87           O  
ATOM   4290  H   GLY A 283      13.520  24.291 -22.447  1.00  0.87           H  
ATOM   4291 1HA  GLY A 283      14.596  24.074 -25.202  1.00  0.87           H  
ATOM   4292 2HA  GLY A 283      14.404  22.769 -24.045  1.00  0.87           H  
ATOM   4293  N   ILE A 284      12.445  22.156 -25.639  1.00  0.81           N  
ATOM   4294  CA  ILE A 284      11.159  21.922 -26.274  1.00  0.81           C  
ATOM   4295  C   ILE A 284      10.266  21.300 -25.229  1.00  0.81           C  
ATOM   4296  O   ILE A 284      10.354  20.106 -24.946  1.00  0.81           O  
ATOM   4297  CB  ILE A 284      11.274  21.018 -27.522  1.00  0.81           C  
ATOM   4298  CG1 ILE A 284      12.246  21.627 -28.544  1.00  0.81           C  
ATOM   4299  CG2 ILE A 284       9.941  20.820 -28.186  1.00  0.81           C  
ATOM   4300  CD1 ILE A 284      12.557  20.692 -29.709  1.00  0.81           C  
ATOM   4301  H   ILE A 284      13.193  21.461 -25.630  1.00  0.81           H  
ATOM   4302  HA  ILE A 284      10.718  22.870 -26.583  1.00  0.81           H  
ATOM   4303  HB  ILE A 284      11.610  20.071 -27.237  1.00  0.81           H  
ATOM   4304 1HG1 ILE A 284      11.822  22.552 -28.934  1.00  0.81           H  
ATOM   4305 2HG1 ILE A 284      13.190  21.859 -28.036  1.00  0.81           H  
ATOM   4306 1HG2 ILE A 284      10.058  20.167 -29.052  1.00  0.81           H  
ATOM   4307 2HG2 ILE A 284       9.257  20.365 -27.496  1.00  0.81           H  
ATOM   4308 3HG2 ILE A 284       9.561  21.784 -28.507  1.00  0.81           H  
ATOM   4309 1HD1 ILE A 284      13.256  21.174 -30.390  1.00  0.81           H  
ATOM   4310 2HD1 ILE A 284      12.998  19.769 -29.334  1.00  0.81           H  
ATOM   4311 3HD1 ILE A 284      11.638  20.462 -30.239  1.00  0.81           H  
ATOM   4312  N   THR A 285       9.450  22.162 -24.634  1.00  0.79           N  
ATOM   4313  CA  THR A 285       8.507  21.916 -23.535  1.00  0.79           C  
ATOM   4314  C   THR A 285       9.137  21.708 -22.144  1.00  0.79           C  
ATOM   4315  O   THR A 285       8.420  21.739 -21.139  1.00  0.79           O  
ATOM   4316  CB  THR A 285       7.556  20.754 -23.826  1.00  0.79           C  
ATOM   4317  OG1 THR A 285       8.212  19.499 -23.611  1.00  0.79           O  
ATOM   4318  CG2 THR A 285       7.021  20.826 -25.223  1.00  0.79           C  
ATOM   4319  H   THR A 285       9.543  23.121 -24.963  1.00  0.79           H  
ATOM   4320  HA  THR A 285       7.876  22.804 -23.461  1.00  0.79           H  
ATOM   4321  HB  THR A 285       6.711  20.834 -23.141  1.00  0.79           H  
ATOM   4322  HG1 THR A 285       9.101  19.535 -23.990  1.00  0.79           H  
ATOM   4323 1HG2 THR A 285       6.315  20.041 -25.348  1.00  0.79           H  
ATOM   4324 2HG2 THR A 285       6.540  21.756 -25.376  1.00  0.79           H  
ATOM   4325 3HG2 THR A 285       7.785  20.731 -25.939  1.00  0.79           H  
ATOM   4326  N   TRP A 286      10.456  21.536 -22.081  1.00  0.81           N  
ATOM   4327  CA  TRP A 286      11.172  21.349 -20.816  1.00  0.81           C  
ATOM   4328  C   TRP A 286      11.980  22.582 -20.403  1.00  0.81           C  
ATOM   4329  O   TRP A 286      12.493  23.311 -21.253  1.00  0.81           O  
ATOM   4330  CB  TRP A 286      12.179  20.228 -20.908  1.00  0.81           C  
ATOM   4331  CG  TRP A 286      11.655  18.876 -21.192  1.00  0.81           C  
ATOM   4332  CD1 TRP A 286      11.552  18.285 -22.402  1.00  0.81           C  
ATOM   4333  CD2 TRP A 286      11.151  17.934 -20.245  1.00  0.81           C  
ATOM   4334  NE1 TRP A 286      11.039  17.023 -22.263  1.00  0.81           N  
ATOM   4335  CE2 TRP A 286      10.792  16.796 -20.951  1.00  0.81           C  
ATOM   4336  CE3 TRP A 286      10.985  17.966 -18.893  1.00  0.81           C  
ATOM   4337  CZ2 TRP A 286      10.283  15.692 -20.327  1.00  0.81           C  
ATOM   4338  CZ3 TRP A 286      10.464  16.865 -18.239  1.00  0.81           C  
ATOM   4339  CH2 TRP A 286      10.124  15.757 -18.942  1.00  0.81           C  
ATOM   4340  H   TRP A 286      10.972  21.518 -22.948  1.00  0.81           H  
ATOM   4341  HA  TRP A 286      10.449  21.131 -20.029  1.00  0.81           H  
ATOM   4342 1HB  TRP A 286      12.922  20.473 -21.669  1.00  0.81           H  
ATOM   4343 2HB  TRP A 286      12.691  20.193 -19.959  1.00  0.81           H  
ATOM   4344  HD1 TRP A 286      11.848  18.745 -23.345  1.00  0.81           H  
ATOM   4345  HE1 TRP A 286      10.867  16.368 -23.014  1.00  0.81           H  
ATOM   4346  HE3 TRP A 286      11.261  18.849 -18.376  1.00  0.81           H  
ATOM   4347  HZ2 TRP A 286      10.003  14.797 -20.883  1.00  0.81           H  
ATOM   4348  HZ3 TRP A 286      10.334  16.906 -17.154  1.00  0.81           H  
ATOM   4349  HH2 TRP A 286       9.723  14.912 -18.414  1.00  0.81           H  
ATOM   4350  N   PHE A 287      12.169  22.773 -19.104  1.00  0.87           N  
ATOM   4351  CA  PHE A 287      13.025  23.854 -18.626  1.00  0.87           C  
ATOM   4352  C   PHE A 287      14.386  23.284 -18.287  1.00  0.87           C  
ATOM   4353  O   PHE A 287      14.470  22.168 -17.783  1.00  0.87           O  
ATOM   4354  CB  PHE A 287      12.438  24.479 -17.376  1.00  0.87           C  
ATOM   4355  CG  PHE A 287      11.195  25.191 -17.616  1.00  0.87           C  
ATOM   4356  CD1 PHE A 287       9.998  24.498 -17.630  1.00  0.87           C  
ATOM   4357  CD2 PHE A 287      11.193  26.550 -17.809  1.00  0.87           C  
ATOM   4358  CE1 PHE A 287       8.820  25.149 -17.840  1.00  0.87           C  
ATOM   4359  CE2 PHE A 287      10.021  27.208 -18.015  1.00  0.87           C  
ATOM   4360  CZ  PHE A 287       8.821  26.499 -18.032  1.00  0.87           C  
ATOM   4361  H   PHE A 287      11.722  22.165 -18.419  1.00  0.87           H  
ATOM   4362  HA  PHE A 287      13.136  24.610 -19.406  1.00  0.87           H  
ATOM   4363 1HB  PHE A 287      12.249  23.701 -16.635  1.00  0.87           H  
ATOM   4364 2HB  PHE A 287      13.158  25.177 -16.949  1.00  0.87           H  
ATOM   4365  HD1 PHE A 287      10.005  23.418 -17.474  1.00  0.87           H  
ATOM   4366  HD2 PHE A 287      12.139  27.097 -17.795  1.00  0.87           H  
ATOM   4367  HE1 PHE A 287       7.886  24.595 -17.848  1.00  0.87           H  
ATOM   4368  HE2 PHE A 287      10.041  28.277 -18.162  1.00  0.87           H  
ATOM   4369  HZ  PHE A 287       7.882  26.999 -18.192  1.00  0.87           H  
ATOM   4370  N   ILE A 288      15.449  24.033 -18.567  1.00  0.95           N  
ATOM   4371  CA  ILE A 288      16.809  23.591 -18.272  1.00  0.95           C  
ATOM   4372  C   ILE A 288      17.585  24.514 -17.313  1.00  0.95           C  
ATOM   4373  O   ILE A 288      17.682  25.737 -17.504  1.00  0.95           O  
ATOM   4374  CB  ILE A 288      17.585  23.327 -19.581  1.00  0.95           C  
ATOM   4375  CG1 ILE A 288      16.832  22.249 -20.412  1.00  0.95           C  
ATOM   4376  CG2 ILE A 288      19.006  22.844 -19.254  1.00  0.95           C  
ATOM   4377  CD1 ILE A 288      15.864  22.760 -21.462  1.00  0.95           C  
ATOM   4378  H   ILE A 288      15.309  24.936 -19.007  1.00  0.95           H  
ATOM   4379  HA  ILE A 288      16.731  22.628 -17.783  1.00  0.95           H  
ATOM   4380  HB  ILE A 288      17.629  24.239 -20.175  1.00  0.95           H  
ATOM   4381 1HG1 ILE A 288      17.568  21.622 -20.912  1.00  0.95           H  
ATOM   4382 2HG1 ILE A 288      16.275  21.635 -19.720  1.00  0.95           H  
ATOM   4383 1HG2 ILE A 288      19.543  22.652 -20.180  1.00  0.95           H  
ATOM   4384 2HG2 ILE A 288      19.533  23.607 -18.681  1.00  0.95           H  
ATOM   4385 3HG2 ILE A 288      18.948  21.922 -18.666  1.00  0.95           H  
ATOM   4386 1HD1 ILE A 288      15.400  21.906 -21.961  1.00  0.95           H  
ATOM   4387 2HD1 ILE A 288      15.098  23.370 -21.007  1.00  0.95           H  
ATOM   4388 3HD1 ILE A 288      16.381  23.342 -22.189  1.00  0.95           H  
ATOM   4389  N   GLN A 289      18.128  23.904 -16.253  1.00  1.07           N  
ATOM   4390  CA  GLN A 289      18.875  24.606 -15.217  1.00  1.07           C  
ATOM   4391  C   GLN A 289      20.326  24.050 -15.064  1.00  1.07           C  
ATOM   4392  O   GLN A 289      20.515  22.836 -14.963  1.00  1.07           O  
ATOM   4393  CB  GLN A 289      18.109  24.468 -13.894  1.00  1.07           C  
ATOM   4394  CG  GLN A 289      18.722  25.173 -12.703  1.00  1.07           C  
ATOM   4395  CD  GLN A 289      17.854  25.062 -11.457  1.00  1.07           C  
ATOM   4396  OE1 GLN A 289      16.925  24.256 -11.395  1.00  1.07           O  
ATOM   4397  NE2 GLN A 289      18.158  25.882 -10.458  1.00  1.07           N  
ATOM   4398  H   GLN A 289      17.990  22.901 -16.166  1.00  1.07           H  
ATOM   4399  HA  GLN A 289      18.866  25.653 -15.470  1.00  1.07           H  
ATOM   4400 1HB  GLN A 289      17.097  24.857 -14.021  1.00  1.07           H  
ATOM   4401 2HB  GLN A 289      18.017  23.409 -13.644  1.00  1.07           H  
ATOM   4402 1HG  GLN A 289      19.668  24.732 -12.480  1.00  1.07           H  
ATOM   4403 2HG  GLN A 289      18.845  26.228 -12.942  1.00  1.07           H  
ATOM   4404 1HE2 GLN A 289      17.619  25.868  -9.613  1.00  1.07           H  
ATOM   4405 2HE2 GLN A 289      18.915  26.527 -10.557  1.00  1.07           H  
ATOM   4406  N   PRO A 290      21.372  24.917 -15.045  1.00  1.18           N  
ATOM   4407  CA  PRO A 290      22.798  24.597 -14.845  1.00  1.18           C  
ATOM   4408  C   PRO A 290      23.179  23.889 -13.540  1.00  1.18           C  
ATOM   4409  O   PRO A 290      24.250  23.300 -13.443  1.00  1.18           O  
ATOM   4410  CB  PRO A 290      23.448  25.979 -14.859  1.00  1.18           C  
ATOM   4411  CG  PRO A 290      22.530  26.841 -15.680  1.00  1.18           C  
ATOM   4412  CD  PRO A 290      21.143  26.347 -15.383  1.00  1.18           C  
ATOM   4413  HA  PRO A 290      23.150  24.020 -15.701  1.00  1.18           H  
ATOM   4414 1HB  PRO A 290      23.567  26.341 -13.825  1.00  1.18           H  
ATOM   4415 2HB  PRO A 290      24.460  25.904 -15.287  1.00  1.18           H  
ATOM   4416 1HG  PRO A 290      22.667  27.903 -15.418  1.00  1.18           H  
ATOM   4417 2HG  PRO A 290      22.785  26.746 -16.747  1.00  1.18           H  
ATOM   4418 1HD  PRO A 290      20.693  26.898 -14.543  1.00  1.18           H  
ATOM   4419 2HD  PRO A 290      20.582  26.462 -16.327  1.00  1.18           H  
ATOM   4420  N   VAL A 291      22.338  24.002 -12.530  1.00  1.28           N  
ATOM   4421  CA  VAL A 291      22.529  23.426 -11.195  1.00  1.28           C  
ATOM   4422  C   VAL A 291      23.953  23.529 -10.599  1.00  1.28           C  
ATOM   4423  O   VAL A 291      24.171  24.319  -9.686  1.00  1.28           O  
ATOM   4424  CB  VAL A 291      22.058  21.947 -11.171  1.00  1.28           C  
ATOM   4425  CG1 VAL A 291      22.336  21.272  -9.798  1.00  1.28           C  
ATOM   4426  CG2 VAL A 291      20.556  21.908 -11.458  1.00  1.28           C  
ATOM   4427  H   VAL A 291      21.490  24.511 -12.692  1.00  1.28           H  
ATOM   4428  HA  VAL A 291      21.853  23.958 -10.534  1.00  1.28           H  
ATOM   4429  HB  VAL A 291      22.595  21.385 -11.935  1.00  1.28           H  
ATOM   4430 1HG1 VAL A 291      21.981  20.246  -9.821  1.00  1.28           H  
ATOM   4431 2HG1 VAL A 291      23.379  21.267  -9.563  1.00  1.28           H  
ATOM   4432 3HG1 VAL A 291      21.818  21.815  -9.042  1.00  1.28           H  
ATOM   4433 1HG2 VAL A 291      20.225  20.882 -11.449  1.00  1.28           H  
ATOM   4434 2HG2 VAL A 291      20.018  22.467 -10.689  1.00  1.28           H  
ATOM   4435 3HG2 VAL A 291      20.355  22.348 -12.429  1.00  1.28           H  
ATOM   4436  N   ASP A 292      24.896  22.711 -11.061  1.00  1.32           N  
ATOM   4437  CA  ASP A 292      26.219  22.650 -10.432  1.00  1.32           C  
ATOM   4438  C   ASP A 292      27.297  22.025 -11.330  1.00  1.32           C  
ATOM   4439  O   ASP A 292      27.266  20.825 -11.617  1.00  1.32           O  
ATOM   4440  CB  ASP A 292      26.127  21.888  -9.092  1.00  1.32           C  
ATOM   4441  CG  ASP A 292      27.390  21.908  -8.229  1.00  1.32           C  
ATOM   4442  OD1 ASP A 292      28.417  22.350  -8.674  1.00  1.32           O  
ATOM   4443  OD2 ASP A 292      27.294  21.467  -7.104  1.00  1.32           O  
ATOM   4444  H   ASP A 292      24.683  22.176 -11.894  1.00  1.32           H  
ATOM   4445  HA  ASP A 292      26.527  23.671 -10.210  1.00  1.32           H  
ATOM   4446 1HB  ASP A 292      25.319  22.315  -8.495  1.00  1.32           H  
ATOM   4447 2HB  ASP A 292      25.869  20.849  -9.294  1.00  1.32           H  
ATOM   4448  N   GLY A 293      28.246  22.829 -11.801  1.00  1.30           N  
ATOM   4449  CA  GLY A 293      29.279  22.293 -12.683  1.00  1.30           C  
ATOM   4450  C   GLY A 293      28.690  21.748 -13.975  1.00  1.30           C  
ATOM   4451  O   GLY A 293      28.048  22.490 -14.720  1.00  1.30           O  
ATOM   4452  H   GLY A 293      28.250  23.802 -11.532  1.00  1.30           H  
ATOM   4453 1HA  GLY A 293      30.004  23.073 -12.908  1.00  1.30           H  
ATOM   4454 2HA  GLY A 293      29.816  21.499 -12.163  1.00  1.30           H  
ATOM   4455  N   ASP A 294      28.945  20.460 -14.249  1.00  1.23           N  
ATOM   4456  CA  ASP A 294      28.467  19.799 -15.466  1.00  1.23           C  
ATOM   4457  C   ASP A 294      27.077  19.165 -15.340  1.00  1.23           C  
ATOM   4458  O   ASP A 294      26.590  18.533 -16.280  1.00  1.23           O  
ATOM   4459  CB  ASP A 294      29.456  18.707 -15.897  1.00  1.23           C  
ATOM   4460  CG  ASP A 294      29.601  17.578 -14.843  1.00  1.23           C  
ATOM   4461  OD1 ASP A 294      29.261  17.806 -13.705  1.00  1.23           O  
ATOM   4462  OD2 ASP A 294      30.014  16.486 -15.195  1.00  1.23           O  
ATOM   4463  H   ASP A 294      29.478  19.925 -13.580  1.00  1.23           H  
ATOM   4464  HA  ASP A 294      28.418  20.547 -16.257  1.00  1.23           H  
ATOM   4465 1HB  ASP A 294      29.117  18.265 -16.833  1.00  1.23           H  
ATOM   4466 2HB  ASP A 294      30.436  19.150 -16.080  1.00  1.23           H  
ATOM   4467  N   ILE A 295      26.429  19.353 -14.202  1.00  1.13           N  
ATOM   4468  CA  ILE A 295      25.091  18.831 -14.009  1.00  1.13           C  
ATOM   4469  C   ILE A 295      24.084  19.704 -14.717  1.00  1.13           C  
ATOM   4470  O   ILE A 295      24.124  20.922 -14.619  1.00  1.13           O  
ATOM   4471  CB  ILE A 295      24.749  18.732 -12.516  1.00  1.13           C  
ATOM   4472  CG1 ILE A 295      25.707  17.769 -11.844  1.00  1.13           C  
ATOM   4473  CG2 ILE A 295      23.282  18.332 -12.283  1.00  1.13           C  
ATOM   4474  CD1 ILE A 295      25.623  16.355 -12.377  1.00  1.13           C  
ATOM   4475  H   ILE A 295      26.875  19.864 -13.438  1.00  1.13           H  
ATOM   4476  HA  ILE A 295      25.041  17.833 -14.440  1.00  1.13           H  
ATOM   4477  HB  ILE A 295      24.916  19.707 -12.060  1.00  1.13           H  
ATOM   4478 1HG1 ILE A 295      26.731  18.136 -11.990  1.00  1.13           H  
ATOM   4479 2HG1 ILE A 295      25.500  17.756 -10.797  1.00  1.13           H  
ATOM   4480 1HG2 ILE A 295      23.084  18.295 -11.215  1.00  1.13           H  
ATOM   4481 2HG2 ILE A 295      22.620  19.064 -12.744  1.00  1.13           H  
ATOM   4482 3HG2 ILE A 295      23.101  17.369 -12.714  1.00  1.13           H  
ATOM   4483 1HD1 ILE A 295      26.338  15.736 -11.844  1.00  1.13           H  
ATOM   4484 2HD1 ILE A 295      24.619  15.966 -12.225  1.00  1.13           H  
ATOM   4485 3HD1 ILE A 295      25.860  16.353 -13.443  1.00  1.13           H  
ATOM   4486  N   ARG A 296      23.188  19.086 -15.454  1.00  1.04           N  
ATOM   4487  CA  ARG A 296      22.161  19.858 -16.127  1.00  1.04           C  
ATOM   4488  C   ARG A 296      20.852  19.222 -15.811  1.00  1.04           C  
ATOM   4489  O   ARG A 296      20.653  18.038 -16.077  1.00  1.04           O  
ATOM   4490  CB  ARG A 296      22.354  19.869 -17.639  1.00  1.04           C  
ATOM   4491  CG  ARG A 296      23.618  20.539 -18.119  1.00  1.04           C  
ATOM   4492  CD  ARG A 296      23.528  21.988 -17.911  1.00  1.04           C  
ATOM   4493  NE  ARG A 296      24.699  22.693 -18.381  1.00  1.04           N  
ATOM   4494  CZ  ARG A 296      25.798  22.927 -17.631  1.00  1.04           C  
ATOM   4495  NH1 ARG A 296      25.856  22.513 -16.384  1.00  1.04           N  
ATOM   4496  NH2 ARG A 296      26.825  23.582 -18.159  1.00  1.04           N  
ATOM   4497  H   ARG A 296      23.211  18.083 -15.535  1.00  1.04           H  
ATOM   4498  HA  ARG A 296      22.159  20.882 -15.751  1.00  1.04           H  
ATOM   4499 1HB  ARG A 296      22.361  18.845 -18.006  1.00  1.04           H  
ATOM   4500 2HB  ARG A 296      21.506  20.379 -18.102  1.00  1.04           H  
ATOM   4501 1HG  ARG A 296      24.481  20.159 -17.569  1.00  1.04           H  
ATOM   4502 2HG  ARG A 296      23.753  20.349 -19.183  1.00  1.04           H  
ATOM   4503 1HD  ARG A 296      22.651  22.386 -18.423  1.00  1.04           H  
ATOM   4504 2HD  ARG A 296      23.433  22.160 -16.848  1.00  1.04           H  
ATOM   4505  HE  ARG A 296      24.699  23.026 -19.335  1.00  1.04           H  
ATOM   4506 1HH1 ARG A 296      25.080  21.995 -15.943  1.00  1.04           H  
ATOM   4507 2HH1 ARG A 296      26.690  22.690 -15.822  1.00  1.04           H  
ATOM   4508 1HH2 ARG A 296      26.781  23.901 -19.115  1.00  1.04           H  
ATOM   4509 2HH2 ARG A 296      27.652  23.769 -17.605  1.00  1.04           H  
ATOM   4510  N   LEU A 297      19.958  20.000 -15.242  1.00  0.96           N  
ATOM   4511  CA  LEU A 297      18.678  19.455 -14.874  1.00  0.96           C  
ATOM   4512  C   LEU A 297      17.630  19.963 -15.818  1.00  0.96           C  
ATOM   4513  O   LEU A 297      17.543  21.154 -16.114  1.00  0.96           O  
ATOM   4514  CB  LEU A 297      18.363  19.748 -13.410  1.00  0.96           C  
ATOM   4515  CG  LEU A 297      17.071  19.189 -12.856  1.00  0.96           C  
ATOM   4516  CD1 LEU A 297      17.277  18.860 -11.384  1.00  0.96           C  
ATOM   4517  CD2 LEU A 297      15.985  20.250 -13.018  1.00  0.96           C  
ATOM   4518  H   LEU A 297      20.171  20.981 -15.060  1.00  0.96           H  
ATOM   4519  HA  LEU A 297      18.723  18.378 -14.981  1.00  0.96           H  
ATOM   4520 1HB  LEU A 297      19.169  19.336 -12.812  1.00  0.96           H  
ATOM   4521 2HB  LEU A 297      18.345  20.828 -13.270  1.00  0.96           H  
ATOM   4522  HG  LEU A 297      16.786  18.276 -13.388  1.00  0.96           H  
ATOM   4523 1HD1 LEU A 297      16.358  18.470 -10.954  1.00  0.96           H  
ATOM   4524 2HD1 LEU A 297      18.065  18.115 -11.283  1.00  0.96           H  
ATOM   4525 3HD1 LEU A 297      17.566  19.764 -10.872  1.00  0.96           H  
ATOM   4526 1HD2 LEU A 297      15.057  19.893 -12.622  1.00  0.96           H  
ATOM   4527 2HD2 LEU A 297      16.280  21.156 -12.483  1.00  0.96           H  
ATOM   4528 3HD2 LEU A 297      15.856  20.481 -14.074  1.00  0.96           H  
ATOM   4529  N   VAL A 298      16.861  19.034 -16.318  1.00  0.93           N  
ATOM   4530  CA  VAL A 298      15.829  19.286 -17.276  1.00  0.93           C  
ATOM   4531  C   VAL A 298      14.515  18.962 -16.594  1.00  0.93           C  
ATOM   4532  O   VAL A 298      14.406  17.957 -15.899  1.00  0.93           O  
ATOM   4533  CB  VAL A 298      16.035  18.382 -18.500  1.00  0.93           C  
ATOM   4534  CG1 VAL A 298      14.949  18.647 -19.522  1.00  0.93           C  
ATOM   4535  CG2 VAL A 298      17.437  18.591 -19.088  1.00  0.93           C  
ATOM   4536  H   VAL A 298      17.009  18.084 -16.009  1.00  0.93           H  
ATOM   4537  HA  VAL A 298      15.860  20.323 -17.575  1.00  0.93           H  
ATOM   4538  HB  VAL A 298      15.956  17.364 -18.181  1.00  0.93           H  
ATOM   4539 1HG1 VAL A 298      15.073  17.999 -20.378  1.00  0.93           H  
ATOM   4540 2HG1 VAL A 298      13.984  18.460 -19.067  1.00  0.93           H  
ATOM   4541 3HG1 VAL A 298      15.006  19.678 -19.848  1.00  0.93           H  
ATOM   4542 1HG2 VAL A 298      17.575  17.923 -19.939  1.00  0.93           H  
ATOM   4543 2HG2 VAL A 298      17.550  19.614 -19.412  1.00  0.93           H  
ATOM   4544 3HG2 VAL A 298      18.189  18.364 -18.331  1.00  0.93           H  
ATOM   4545  N   GLY A 299      13.516  19.806 -16.696  1.00  0.93           N  
ATOM   4546  CA  GLY A 299      12.322  19.409 -15.976  1.00  0.93           C  
ATOM   4547  C   GLY A 299      11.105  20.268 -16.182  1.00  0.93           C  
ATOM   4548  O   GLY A 299      11.100  21.228 -16.957  1.00  0.93           O  
ATOM   4549  H   GLY A 299      13.610  20.671 -17.222  1.00  0.93           H  
ATOM   4550 1HA  GLY A 299      12.080  18.378 -16.219  1.00  0.93           H  
ATOM   4551 2HA  GLY A 299      12.557  19.406 -14.920  1.00  0.93           H  
ATOM   4552  N   HIS A 300      10.043  19.882 -15.502  1.00  0.96           N  
ATOM   4553  CA  HIS A 300       8.784  20.572 -15.643  1.00  0.96           C  
ATOM   4554  C   HIS A 300       7.898  20.300 -14.416  1.00  0.96           C  
ATOM   4555  O   HIS A 300       7.940  19.212 -13.833  1.00  0.96           O  
ATOM   4556  CB  HIS A 300       8.090  20.088 -16.939  1.00  0.96           C  
ATOM   4557  CG  HIS A 300       7.067  21.017 -17.438  1.00  0.96           C  
ATOM   4558  ND1 HIS A 300       7.227  21.759 -18.596  1.00  0.96           N  
ATOM   4559  CD2 HIS A 300       5.882  21.362 -16.933  1.00  0.96           C  
ATOM   4560  CE1 HIS A 300       6.174  22.515 -18.764  1.00  0.96           C  
ATOM   4561  NE2 HIS A 300       5.347  22.307 -17.747  1.00  0.96           N  
ATOM   4562  H   HIS A 300      10.118  19.063 -14.894  1.00  0.96           H  
ATOM   4563  HA  HIS A 300       8.952  21.647 -15.711  1.00  0.96           H  
ATOM   4564 1HB  HIS A 300       8.832  19.957 -17.729  1.00  0.96           H  
ATOM   4565 2HB  HIS A 300       7.625  19.120 -16.769  1.00  0.96           H  
ATOM   4566  HD1 HIS A 300       7.993  21.735 -19.272  1.00  0.96           H  
ATOM   4567  HD2 HIS A 300       5.336  21.051 -16.044  1.00  0.96           H  
ATOM   4568  HE1 HIS A 300       6.112  23.180 -19.624  1.00  0.96           H  
ATOM   4569  N   GLY A 301       7.063  21.263 -14.042  1.00  1.00           N  
ATOM   4570  CA  GLY A 301       6.110  21.021 -12.966  1.00  1.00           C  
ATOM   4571  C   GLY A 301       5.122  22.157 -12.788  1.00  1.00           C  
ATOM   4572  O   GLY A 301       5.284  23.239 -13.354  1.00  1.00           O  
ATOM   4573  H   GLY A 301       7.069  22.156 -14.518  1.00  1.00           H  
ATOM   4574 1HA  GLY A 301       5.567  20.100 -13.158  1.00  1.00           H  
ATOM   4575 2HA  GLY A 301       6.643  20.873 -12.033  1.00  1.00           H  
ATOM   4576  N   GLY A 302       4.109  21.887 -11.972  1.00  1.04           N  
ATOM   4577  CA  GLY A 302       3.008  22.814 -11.695  1.00  1.04           C  
ATOM   4578  C   GLY A 302       1.806  22.020 -11.184  1.00  1.04           C  
ATOM   4579  O   GLY A 302       1.969  20.922 -10.654  1.00  1.04           O  
ATOM   4580  H   GLY A 302       4.103  20.957 -11.550  1.00  1.04           H  
ATOM   4581 1HA  GLY A 302       3.320  23.547 -10.951  1.00  1.04           H  
ATOM   4582 2HA  GLY A 302       2.743  23.355 -12.604  1.00  1.04           H  
ATOM   4583  N   GLY A 303       0.591  22.547 -11.319  1.00  1.06           N  
ATOM   4584  CA  GLY A 303      -0.524  21.780 -10.769  1.00  1.06           C  
ATOM   4585  C   GLY A 303      -1.906  22.389 -10.946  1.00  1.06           C  
ATOM   4586  O   GLY A 303      -2.048  23.525 -11.413  1.00  1.06           O  
ATOM   4587  H   GLY A 303       0.447  23.444 -11.762  1.00  1.06           H  
ATOM   4588 1HA  GLY A 303      -0.517  20.769 -11.173  1.00  1.06           H  
ATOM   4589 2HA  GLY A 303      -0.342  21.681  -9.706  1.00  1.06           H  
ATOM   4590  N   THR A 304      -2.914  21.564 -10.631  1.00  1.03           N  
ATOM   4591  CA  THR A 304      -4.335  21.906 -10.729  1.00  1.03           C  
ATOM   4592  C   THR A 304      -5.146  21.404  -9.530  1.00  1.03           C  
ATOM   4593  O   THR A 304      -4.886  20.325  -9.006  1.00  1.03           O  
ATOM   4594  CB  THR A 304      -4.950  21.282 -12.010  1.00  1.03           C  
ATOM   4595  OG1 THR A 304      -4.811  19.862 -11.951  1.00  1.03           O  
ATOM   4596  CG2 THR A 304      -4.283  21.782 -13.289  1.00  1.03           C  
ATOM   4597  H   THR A 304      -2.650  20.676 -10.209  1.00  1.03           H  
ATOM   4598  HA  THR A 304      -4.429  22.990 -10.777  1.00  1.03           H  
ATOM   4599  HB  THR A 304      -6.009  21.533 -12.048  1.00  1.03           H  
ATOM   4600  HG1 THR A 304      -5.499  19.464 -11.379  1.00  1.03           H  
ATOM   4601 1HG2 THR A 304      -4.762  21.314 -14.150  1.00  1.03           H  
ATOM   4602 2HG2 THR A 304      -4.392  22.865 -13.355  1.00  1.03           H  
ATOM   4603 3HG2 THR A 304      -3.232  21.526 -13.286  1.00  1.03           H  
ATOM   4604  N   ASN A 305      -6.204  22.127  -9.163  1.00  0.97           N  
ATOM   4605  CA  ASN A 305      -7.187  21.663  -8.167  1.00  0.97           C  
ATOM   4606  C   ASN A 305      -6.562  21.204  -6.844  1.00  0.97           C  
ATOM   4607  O   ASN A 305      -7.007  20.233  -6.241  1.00  0.97           O  
ATOM   4608  CB  ASN A 305      -8.002  20.541  -8.769  1.00  0.97           C  
ATOM   4609  CG  ASN A 305      -8.742  21.000  -9.976  1.00  0.97           C  
ATOM   4610  OD1 ASN A 305      -9.454  22.014  -9.953  1.00  0.97           O  
ATOM   4611  ND2 ASN A 305      -8.554  20.293 -11.056  1.00  0.97           N  
ATOM   4612  H   ASN A 305      -6.353  23.018  -9.612  1.00  0.97           H  
ATOM   4613  HA  ASN A 305      -7.854  22.495  -7.934  1.00  0.97           H  
ATOM   4614 1HB  ASN A 305      -7.363  19.699  -9.037  1.00  0.97           H  
ATOM   4615 2HB  ASN A 305      -8.726  20.176  -8.033  1.00  0.97           H  
ATOM   4616 1HD2 ASN A 305      -9.019  20.549 -11.901  1.00  0.97           H  
ATOM   4617 2HD2 ASN A 305      -7.937  19.478 -11.025  1.00  0.97           H  
ATOM   4618  N   GLY A 306      -5.520  21.889  -6.399  1.00  0.89           N  
ATOM   4619  CA  GLY A 306      -4.844  21.543  -5.152  1.00  0.89           C  
ATOM   4620  C   GLY A 306      -3.738  20.485  -5.336  1.00  0.89           C  
ATOM   4621  O   GLY A 306      -2.980  20.226  -4.410  1.00  0.89           O  
ATOM   4622  H   GLY A 306      -5.189  22.674  -6.939  1.00  0.89           H  
ATOM   4623 1HA  GLY A 306      -4.411  22.445  -4.718  1.00  0.89           H  
ATOM   4624 2HA  GLY A 306      -5.578  21.179  -4.433  1.00  0.89           H  
ATOM   4625  N   GLN A 307      -3.640  19.854  -6.514  1.00  0.82           N  
ATOM   4626  CA  GLN A 307      -2.614  18.824  -6.715  1.00  0.82           C  
ATOM   4627  C   GLN A 307      -1.393  19.429  -7.375  1.00  0.82           C  
ATOM   4628  O   GLN A 307      -1.518  20.190  -8.340  1.00  0.82           O  
ATOM   4629  CB  GLN A 307      -3.105  17.687  -7.615  1.00  0.82           C  
ATOM   4630  CG  GLN A 307      -4.274  16.912  -7.109  1.00  0.82           C  
ATOM   4631  CD  GLN A 307      -4.606  15.767  -8.027  1.00  0.82           C  
ATOM   4632  OE1 GLN A 307      -3.690  15.127  -8.521  1.00  0.82           O  
ATOM   4633  NE2 GLN A 307      -5.878  15.508  -8.287  1.00  0.82           N  
ATOM   4634  H   GLN A 307      -4.271  20.075  -7.281  1.00  0.82           H  
ATOM   4635  HA  GLN A 307      -2.317  18.423  -5.748  1.00  0.82           H  
ATOM   4636 1HB  GLN A 307      -3.387  18.100  -8.586  1.00  0.82           H  
ATOM   4637 2HB  GLN A 307      -2.283  16.987  -7.783  1.00  0.82           H  
ATOM   4638 1HG  GLN A 307      -4.048  16.520  -6.119  1.00  0.82           H  
ATOM   4639 2HG  GLN A 307      -5.130  17.585  -7.085  1.00  0.82           H  
ATOM   4640 1HE2 GLN A 307      -6.130  14.744  -8.891  1.00  0.82           H  
ATOM   4641 2HE2 GLN A 307      -6.590  16.074  -7.895  1.00  0.82           H  
ATOM   4642  N   ILE A 308      -0.212  19.054  -6.900  1.00  0.77           N  
ATOM   4643  CA  ILE A 308       1.026  19.572  -7.471  1.00  0.77           C  
ATOM   4644  C   ILE A 308       1.966  18.451  -7.885  1.00  0.77           C  
ATOM   4645  O   ILE A 308       2.249  17.535  -7.106  1.00  0.77           O  
ATOM   4646  CB  ILE A 308       1.721  20.537  -6.489  1.00  0.77           C  
ATOM   4647  CG1 ILE A 308       0.766  21.719  -6.165  1.00  0.77           C  
ATOM   4648  CG2 ILE A 308       3.015  21.056  -7.106  1.00  0.77           C  
ATOM   4649  CD1 ILE A 308       1.236  22.587  -5.058  1.00  0.77           C  
ATOM   4650  H   ILE A 308      -0.183  18.394  -6.122  1.00  0.77           H  
ATOM   4651  HA  ILE A 308       0.786  20.135  -8.367  1.00  0.77           H  
ATOM   4652  HB  ILE A 308       1.943  20.025  -5.560  1.00  0.77           H  
ATOM   4653 1HG1 ILE A 308       0.641  22.325  -7.061  1.00  0.77           H  
ATOM   4654 2HG1 ILE A 308      -0.202  21.336  -5.861  1.00  0.77           H  
ATOM   4655 1HG2 ILE A 308       3.498  21.736  -6.420  1.00  0.77           H  
ATOM   4656 2HG2 ILE A 308       3.680  20.228  -7.318  1.00  0.77           H  
ATOM   4657 3HG2 ILE A 308       2.786  21.579  -8.037  1.00  0.77           H  
ATOM   4658 1HD1 ILE A 308       0.517  23.385  -4.886  1.00  0.77           H  
ATOM   4659 2HD1 ILE A 308       1.321  21.983  -4.159  1.00  0.77           H  
ATOM   4660 3HD1 ILE A 308       2.196  23.018  -5.311  1.00  0.77           H  
ATOM   4661  N   THR A 309       2.432  18.513  -9.124  1.00  0.73           N  
ATOM   4662  CA  THR A 309       3.331  17.493  -9.632  1.00  0.73           C  
ATOM   4663  C   THR A 309       4.603  18.108 -10.201  1.00  0.73           C  
ATOM   4664  O   THR A 309       4.575  19.086 -10.960  1.00  0.73           O  
ATOM   4665  CB  THR A 309       2.623  16.621 -10.674  1.00  0.73           C  
ATOM   4666  OG1 THR A 309       1.460  16.007 -10.054  1.00  0.73           O  
ATOM   4667  CG2 THR A 309       3.562  15.515 -11.174  1.00  0.73           C  
ATOM   4668  H   THR A 309       2.170  19.299  -9.718  1.00  0.73           H  
ATOM   4669  HA  THR A 309       3.624  16.847  -8.810  1.00  0.73           H  
ATOM   4670  HB  THR A 309       2.307  17.250 -11.497  1.00  0.73           H  
ATOM   4671  HG1 THR A 309       0.683  15.978 -10.668  1.00  0.73           H  
ATOM   4672 1HG2 THR A 309       3.054  14.894 -11.906  1.00  0.73           H  
ATOM   4673 2HG2 THR A 309       4.434  15.933 -11.604  1.00  0.73           H  
ATOM   4674 3HG2 THR A 309       3.861  14.930 -10.365  1.00  0.73           H  
ATOM   4675  N   LEU A 310       5.730  17.528  -9.809  1.00  0.72           N  
ATOM   4676  CA  LEU A 310       7.032  17.982 -10.267  1.00  0.72           C  
ATOM   4677  C   LEU A 310       7.854  16.809 -10.756  1.00  0.72           C  
ATOM   4678  O   LEU A 310       7.981  15.778 -10.082  1.00  0.72           O  
ATOM   4679  CB  LEU A 310       7.751  18.741  -9.156  1.00  0.72           C  
ATOM   4680  CG  LEU A 310       9.151  19.238  -9.449  1.00  0.72           C  
ATOM   4681  CD1 LEU A 310       9.099  20.283 -10.571  1.00  0.72           C  
ATOM   4682  CD2 LEU A 310       9.739  19.837  -8.157  1.00  0.72           C  
ATOM   4683  H   LEU A 310       5.669  16.742  -9.160  1.00  0.72           H  
ATOM   4684  HA  LEU A 310       6.892  18.658 -11.107  1.00  0.72           H  
ATOM   4685 1HB  LEU A 310       7.144  19.605  -8.883  1.00  0.72           H  
ATOM   4686 2HB  LEU A 310       7.824  18.082  -8.290  1.00  0.72           H  
ATOM   4687  HG  LEU A 310       9.767  18.406  -9.781  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 310      10.100  20.642 -10.793  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 310       8.684  19.824 -11.460  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 310       8.476  21.120 -10.266  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 310      10.752  20.192  -8.334  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 310       9.120  20.666  -7.818  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 310       9.756  19.066  -7.398  1.00  0.72           H  
ATOM   4694  N   PHE A 311       8.374  16.950 -11.961  1.00  0.73           N  
ATOM   4695  CA  PHE A 311       9.125  15.892 -12.595  1.00  0.73           C  
ATOM   4696  C   PHE A 311      10.413  16.457 -13.196  1.00  0.73           C  
ATOM   4697  O   PHE A 311      10.387  17.273 -14.125  1.00  0.73           O  
ATOM   4698  CB  PHE A 311       8.175  15.295 -13.625  1.00  0.73           C  
ATOM   4699  CG  PHE A 311       8.544  14.162 -14.361  1.00  0.73           C  
ATOM   4700  CD1 PHE A 311       8.915  13.000 -13.749  1.00  0.73           C  
ATOM   4701  CD2 PHE A 311       8.447  14.220 -15.703  1.00  0.73           C  
ATOM   4702  CE1 PHE A 311       9.201  11.898 -14.497  1.00  0.73           C  
ATOM   4703  CE2 PHE A 311       8.717  13.154 -16.447  1.00  0.73           C  
ATOM   4704  CZ  PHE A 311       9.093  11.983 -15.863  1.00  0.73           C  
ATOM   4705  H   PHE A 311       8.228  17.817 -12.479  1.00  0.73           H  
ATOM   4706  HA  PHE A 311       9.385  15.138 -11.854  1.00  0.73           H  
ATOM   4707 1HB  PHE A 311       7.257  15.034 -13.099  1.00  0.73           H  
ATOM   4708 2HB  PHE A 311       7.913  16.081 -14.340  1.00  0.73           H  
ATOM   4709  HD1 PHE A 311       8.974  12.977 -12.673  1.00  0.73           H  
ATOM   4710  HD2 PHE A 311       8.137  15.154 -16.173  1.00  0.73           H  
ATOM   4711  HE1 PHE A 311       9.494  10.966 -14.020  1.00  0.73           H  
ATOM   4712  HE2 PHE A 311       8.631  13.232 -17.506  1.00  0.73           H  
ATOM   4713  HZ  PHE A 311       9.303  11.125 -16.487  1.00  0.73           H  
ATOM   4714  N   ASN A 312      11.546  16.048 -12.618  1.00  0.76           N  
ATOM   4715  CA  ASN A 312      12.849  16.579 -13.023  1.00  0.76           C  
ATOM   4716  C   ASN A 312      13.844  15.498 -13.373  1.00  0.76           C  
ATOM   4717  O   ASN A 312      13.800  14.392 -12.825  1.00  0.76           O  
ATOM   4718  CB  ASN A 312      13.445  17.428 -11.922  1.00  0.76           C  
ATOM   4719  CG  ASN A 312      12.688  18.696 -11.644  1.00  0.76           C  
ATOM   4720  OD1 ASN A 312      12.411  19.517 -12.516  1.00  0.76           O  
ATOM   4721  ND2 ASN A 312      12.353  18.874 -10.426  1.00  0.76           N  
ATOM   4722  H   ASN A 312      11.490  15.352 -11.870  1.00  0.76           H  
ATOM   4723  HA  ASN A 312      12.717  17.187 -13.915  1.00  0.76           H  
ATOM   4724 1HB  ASN A 312      13.496  16.841 -11.004  1.00  0.76           H  
ATOM   4725 2HB  ASN A 312      14.459  17.676 -12.198  1.00  0.76           H  
ATOM   4726 1HD2 ASN A 312      11.851  19.697 -10.158  1.00  0.76           H  
ATOM   4727 2HD2 ASN A 312      12.587  18.188  -9.735  1.00  0.76           H  
ATOM   4728  N   PHE A 313      14.807  15.823 -14.226  1.00  0.79           N  
ATOM   4729  CA  PHE A 313      15.827  14.839 -14.474  1.00  0.79           C  
ATOM   4730  C   PHE A 313      17.184  15.389 -14.838  1.00  0.79           C  
ATOM   4731  O   PHE A 313      17.324  16.500 -15.331  1.00  0.79           O  
ATOM   4732  CB  PHE A 313      15.328  13.915 -15.568  1.00  0.79           C  
ATOM   4733  CG  PHE A 313      15.175  14.447 -16.992  1.00  0.79           C  
ATOM   4734  CD1 PHE A 313      16.174  14.218 -17.914  1.00  0.79           C  
ATOM   4735  CD2 PHE A 313      14.028  15.116 -17.421  1.00  0.79           C  
ATOM   4736  CE1 PHE A 313      16.041  14.601 -19.225  1.00  0.79           C  
ATOM   4737  CE2 PHE A 313      13.903  15.497 -18.739  1.00  0.79           C  
ATOM   4738  CZ  PHE A 313      14.900  15.230 -19.640  1.00  0.79           C  
ATOM   4739  H   PHE A 313      14.806  16.712 -14.708  1.00  0.79           H  
ATOM   4740  HA  PHE A 313      15.962  14.262 -13.566  1.00  0.79           H  
ATOM   4741 1HB  PHE A 313      15.994  13.100 -15.610  1.00  0.79           H  
ATOM   4742 2HB  PHE A 313      14.369  13.517 -15.260  1.00  0.79           H  
ATOM   4743  HD1 PHE A 313      17.066  13.699 -17.589  1.00  0.79           H  
ATOM   4744  HD2 PHE A 313      13.219  15.315 -16.717  1.00  0.79           H  
ATOM   4745  HE1 PHE A 313      16.833  14.393 -19.931  1.00  0.79           H  
ATOM   4746  HE2 PHE A 313      13.017  15.997 -19.072  1.00  0.79           H  
ATOM   4747  HZ  PHE A 313      14.782  15.528 -20.677  1.00  0.79           H  
ATOM   4748  N   VAL A 314      18.186  14.560 -14.633  1.00  0.82           N  
ATOM   4749  CA  VAL A 314      19.544  14.855 -15.013  1.00  0.82           C  
ATOM   4750  C   VAL A 314      20.029  13.749 -15.932  1.00  0.82           C  
ATOM   4751  O   VAL A 314      20.492  12.705 -15.453  1.00  0.82           O  
ATOM   4752  CB  VAL A 314      20.450  14.940 -13.780  1.00  0.82           C  
ATOM   4753  CG1 VAL A 314      21.869  15.245 -14.219  1.00  0.82           C  
ATOM   4754  CG2 VAL A 314      19.942  16.030 -12.833  1.00  0.82           C  
ATOM   4755  H   VAL A 314      17.978  13.661 -14.211  1.00  0.82           H  
ATOM   4756  HA  VAL A 314      19.562  15.826 -15.494  1.00  0.82           H  
ATOM   4757  HB  VAL A 314      20.459  13.987 -13.277  1.00  0.82           H  
ATOM   4758 1HG1 VAL A 314      22.512  15.279 -13.349  1.00  0.82           H  
ATOM   4759 2HG1 VAL A 314      22.215  14.467 -14.888  1.00  0.82           H  
ATOM   4760 3HG1 VAL A 314      21.892  16.202 -14.735  1.00  0.82           H  
ATOM   4761 1HG2 VAL A 314      20.587  16.095 -11.965  1.00  0.82           H  
ATOM   4762 2HG2 VAL A 314      19.951  16.983 -13.358  1.00  0.82           H  
ATOM   4763 3HG2 VAL A 314      18.929  15.803 -12.510  1.00  0.82           H  
ATOM   4764  N   PRO A 315      19.959  13.925 -17.256  1.00  0.85           N  
ATOM   4765  CA  PRO A 315      20.263  12.888 -18.212  1.00  0.85           C  
ATOM   4766  C   PRO A 315      21.740  12.532 -18.169  1.00  0.85           C  
ATOM   4767  O   PRO A 315      22.118  11.390 -18.401  1.00  0.85           O  
ATOM   4768  CB  PRO A 315      19.854  13.537 -19.535  1.00  0.85           C  
ATOM   4769  CG  PRO A 315      19.975  15.039 -19.290  1.00  0.85           C  
ATOM   4770  CD  PRO A 315      19.656  15.247 -17.838  1.00  0.85           C  
ATOM   4771  HA  PRO A 315      19.645  12.004 -18.001  1.00  0.85           H  
ATOM   4772 1HB  PRO A 315      20.511  13.189 -20.346  1.00  0.85           H  
ATOM   4773 2HB  PRO A 315      18.838  13.225 -19.802  1.00  0.85           H  
ATOM   4774 1HG  PRO A 315      20.985  15.383 -19.560  1.00  0.85           H  
ATOM   4775 2HG  PRO A 315      19.280  15.586 -19.939  1.00  0.85           H  
ATOM   4776 1HD  PRO A 315      20.357  16.007 -17.473  1.00  0.85           H  
ATOM   4777 2HD  PRO A 315      18.614  15.543 -17.678  1.00  0.85           H  
ATOM   4778  N   GLY A 316      22.567  13.461 -17.680  1.00  0.85           N  
ATOM   4779  CA  GLY A 316      24.007  13.246 -17.619  1.00  0.85           C  
ATOM   4780  C   GLY A 316      24.409  12.304 -16.495  1.00  0.85           C  
ATOM   4781  O   GLY A 316      25.585  11.941 -16.373  1.00  0.85           O  
ATOM   4782  H   GLY A 316      22.206  14.369 -17.432  1.00  0.85           H  
ATOM   4783 1HA  GLY A 316      24.349  12.843 -18.572  1.00  0.85           H  
ATOM   4784 2HA  GLY A 316      24.506  14.205 -17.485  1.00  0.85           H  
ATOM   4785  N   ARG A 317      23.445  11.939 -15.654  1.00  0.84           N  
ATOM   4786  CA  ARG A 317      23.686  11.037 -14.554  1.00  0.84           C  
ATOM   4787  C   ARG A 317      22.635   9.936 -14.535  1.00  0.84           C  
ATOM   4788  O   ARG A 317      22.536   9.194 -13.556  1.00  0.84           O  
ATOM   4789  CB  ARG A 317      23.668  11.785 -13.233  1.00  0.84           C  
ATOM   4790  CG  ARG A 317      24.794  12.811 -13.049  1.00  0.84           C  
ATOM   4791  CD  ARG A 317      26.122  12.145 -12.948  1.00  0.84           C  
ATOM   4792  NE  ARG A 317      27.201  13.093 -12.739  1.00  0.84           N  
ATOM   4793  CZ  ARG A 317      27.913  13.710 -13.717  1.00  0.84           C  
ATOM   4794  NH1 ARG A 317      27.671  13.487 -14.997  1.00  0.84           N  
ATOM   4795  NH2 ARG A 317      28.870  14.557 -13.380  1.00  0.84           N  
ATOM   4796  H   ARG A 317      22.495  12.281 -15.783  1.00  0.84           H  
ATOM   4797  HA  ARG A 317      24.665  10.578 -14.683  1.00  0.84           H  
ATOM   4798 1HB  ARG A 317      22.714  12.307 -13.125  1.00  0.84           H  
ATOM   4799 2HB  ARG A 317      23.736  11.063 -12.426  1.00  0.84           H  
ATOM   4800 1HG  ARG A 317      24.814  13.493 -13.894  1.00  0.84           H  
ATOM   4801 2HG  ARG A 317      24.628  13.382 -12.143  1.00  0.84           H  
ATOM   4802 1HD  ARG A 317      26.112  11.452 -12.109  1.00  0.84           H  
ATOM   4803 2HD  ARG A 317      26.325  11.597 -13.867  1.00  0.84           H  
ATOM   4804  HE  ARG A 317      27.441  13.316 -11.784  1.00  0.84           H  
ATOM   4805 1HH1 ARG A 317      26.934  12.837 -15.303  1.00  0.84           H  
ATOM   4806 2HH1 ARG A 317      28.221  13.968 -15.700  1.00  0.84           H  
ATOM   4807 1HH2 ARG A 317      29.065  14.753 -12.413  1.00  0.84           H  
ATOM   4808 2HH2 ARG A 317      29.414  15.052 -14.112  1.00  0.84           H  
ATOM   4809  N   ASN A 318      21.819   9.846 -15.603  1.00  0.80           N  
ATOM   4810  CA  ASN A 318      20.723   8.873 -15.655  1.00  0.80           C  
ATOM   4811  C   ASN A 318      19.850   8.958 -14.401  1.00  0.80           C  
ATOM   4812  O   ASN A 318      19.527   7.939 -13.792  1.00  0.80           O  
ATOM   4813  CB  ASN A 318      21.246   7.461 -15.830  1.00  0.80           C  
ATOM   4814  CG  ASN A 318      21.934   7.243 -17.140  1.00  0.80           C  
ATOM   4815  OD1 ASN A 318      21.467   7.711 -18.180  1.00  0.80           O  
ATOM   4816  ND2 ASN A 318      23.040   6.538 -17.113  1.00  0.80           N  
ATOM   4817  H   ASN A 318      21.969  10.447 -16.415  1.00  0.80           H  
ATOM   4818  HA  ASN A 318      20.091   9.117 -16.510  1.00  0.80           H  
ATOM   4819 1HB  ASN A 318      21.935   7.213 -15.024  1.00  0.80           H  
ATOM   4820 2HB  ASN A 318      20.407   6.768 -15.763  1.00  0.80           H  
ATOM   4821 1HD2 ASN A 318      23.541   6.362 -17.962  1.00  0.80           H  
ATOM   4822 2HD2 ASN A 318      23.384   6.178 -16.246  1.00  0.80           H  
ATOM   4823  N   PHE A 319      19.501  10.171 -13.989  1.00  0.76           N  
ATOM   4824  CA  PHE A 319      18.753  10.364 -12.747  1.00  0.76           C  
ATOM   4825  C   PHE A 319      17.439  11.115 -12.906  1.00  0.76           C  
ATOM   4826  O   PHE A 319      17.352  12.100 -13.637  1.00  0.76           O  
ATOM   4827  CB  PHE A 319      19.676  11.067 -11.755  1.00  0.76           C  
ATOM   4828  CG  PHE A 319      19.108  11.437 -10.433  1.00  0.76           C  
ATOM   4829  CD1 PHE A 319      18.983  10.496  -9.465  1.00  0.76           C  
ATOM   4830  CD2 PHE A 319      18.741  12.743 -10.140  1.00  0.76           C  
ATOM   4831  CE1 PHE A 319      18.504  10.811  -8.241  1.00  0.76           C  
ATOM   4832  CE2 PHE A 319      18.265  13.066  -8.893  1.00  0.76           C  
ATOM   4833  CZ  PHE A 319      18.148  12.092  -7.942  1.00  0.76           C  
ATOM   4834  H   PHE A 319      19.797  10.986 -14.529  1.00  0.76           H  
ATOM   4835  HA  PHE A 319      18.518   9.383 -12.343  1.00  0.76           H  
ATOM   4836 1HB  PHE A 319      20.525  10.410 -11.574  1.00  0.76           H  
ATOM   4837 2HB  PHE A 319      20.071  11.962 -12.214  1.00  0.76           H  
ATOM   4838  HD1 PHE A 319      19.269   9.480  -9.688  1.00  0.76           H  
ATOM   4839  HD2 PHE A 319      18.843  13.511 -10.906  1.00  0.76           H  
ATOM   4840  HE1 PHE A 319      18.415  10.031  -7.500  1.00  0.76           H  
ATOM   4841  HE2 PHE A 319      17.978  14.079  -8.659  1.00  0.76           H  
ATOM   4842  HZ  PHE A 319      17.775  12.333  -6.959  1.00  0.76           H  
ATOM   4843  N   ALA A 320      16.391  10.654 -12.223  1.00  0.72           N  
ATOM   4844  CA  ALA A 320      15.121  11.383 -12.296  1.00  0.72           C  
ATOM   4845  C   ALA A 320      14.353  11.339 -10.987  1.00  0.72           C  
ATOM   4846  O   ALA A 320      14.377  10.356 -10.251  1.00  0.72           O  
ATOM   4847  CB  ALA A 320      14.239  10.841 -13.411  1.00  0.72           C  
ATOM   4848  H   ALA A 320      16.505   9.827 -11.634  1.00  0.72           H  
ATOM   4849  HA  ALA A 320      15.348  12.422 -12.500  1.00  0.72           H  
ATOM   4850 1HB  ALA A 320      13.320  11.431 -13.460  1.00  0.72           H  
ATOM   4851 2HB  ALA A 320      14.763  10.913 -14.361  1.00  0.72           H  
ATOM   4852 3HB  ALA A 320      13.994   9.814 -13.206  1.00  0.72           H  
ATOM   4853  N   VAL A 321      13.641  12.422 -10.711  1.00  0.68           N  
ATOM   4854  CA  VAL A 321      12.844  12.515  -9.497  1.00  0.68           C  
ATOM   4855  C   VAL A 321      11.415  12.907  -9.813  1.00  0.68           C  
ATOM   4856  O   VAL A 321      11.159  13.841 -10.584  1.00  0.68           O  
ATOM   4857  CB  VAL A 321      13.444  13.541  -8.521  1.00  0.68           C  
ATOM   4858  CG1 VAL A 321      12.593  13.619  -7.229  1.00  0.68           C  
ATOM   4859  CG2 VAL A 321      14.884  13.176  -8.220  1.00  0.68           C  
ATOM   4860  H   VAL A 321      13.657  13.199 -11.372  1.00  0.68           H  
ATOM   4861  HA  VAL A 321      12.831  11.542  -9.007  1.00  0.68           H  
ATOM   4862  HB  VAL A 321      13.420  14.530  -8.981  1.00  0.68           H  
ATOM   4863 1HG1 VAL A 321      13.014  14.346  -6.556  1.00  0.68           H  
ATOM   4864 2HG1 VAL A 321      11.584  13.911  -7.478  1.00  0.68           H  
ATOM   4865 3HG1 VAL A 321      12.576  12.647  -6.738  1.00  0.68           H  
ATOM   4866 1HG2 VAL A 321      15.308  13.914  -7.553  1.00  0.68           H  
ATOM   4867 2HG2 VAL A 321      14.932  12.199  -7.761  1.00  0.68           H  
ATOM   4868 3HG2 VAL A 321      15.448  13.167  -9.143  1.00  0.68           H  
ATOM   4869  N   CYS A 322      10.477  12.198  -9.209  1.00  0.66           N  
ATOM   4870  CA  CYS A 322       9.080  12.500  -9.423  1.00  0.66           C  
ATOM   4871  C   CYS A 322       8.340  12.625  -8.111  1.00  0.66           C  
ATOM   4872  O   CYS A 322       8.341  11.706  -7.287  1.00  0.66           O  
ATOM   4873  CB  CYS A 322       8.425  11.410 -10.241  1.00  0.66           C  
ATOM   4874  SG  CYS A 322       6.744  11.717 -10.555  1.00  0.66           S  
ATOM   4875  H   CYS A 322      10.743  11.435  -8.586  1.00  0.66           H  
ATOM   4876  HA  CYS A 322       8.998  13.444  -9.955  1.00  0.66           H  
ATOM   4877 1HB  CYS A 322       8.934  11.286 -11.187  1.00  0.66           H  
ATOM   4878 2HB  CYS A 322       8.503  10.466  -9.705  1.00  0.66           H  
ATOM   4879  HG  CYS A 322       6.424  11.990  -9.287  1.00  0.66           H  
ATOM   4880  N   VAL A 323       7.725  13.782  -7.904  1.00  0.65           N  
ATOM   4881  CA  VAL A 323       6.993  14.017  -6.671  1.00  0.65           C  
ATOM   4882  C   VAL A 323       5.592  14.495  -6.951  1.00  0.65           C  
ATOM   4883  O   VAL A 323       5.384  15.440  -7.722  1.00  0.65           O  
ATOM   4884  CB  VAL A 323       7.685  15.068  -5.792  1.00  0.65           C  
ATOM   4885  CG1 VAL A 323       6.860  15.277  -4.480  1.00  0.65           C  
ATOM   4886  CG2 VAL A 323       9.087  14.649  -5.520  1.00  0.65           C  
ATOM   4887  H   VAL A 323       7.772  14.510  -8.620  1.00  0.65           H  
ATOM   4888  HA  VAL A 323       6.932  13.084  -6.115  1.00  0.65           H  
ATOM   4889  HB  VAL A 323       7.707  16.026  -6.316  1.00  0.65           H  
ATOM   4890 1HG1 VAL A 323       7.328  16.005  -3.849  1.00  0.65           H  
ATOM   4891 2HG1 VAL A 323       5.862  15.611  -4.727  1.00  0.65           H  
ATOM   4892 3HG1 VAL A 323       6.790  14.353  -3.939  1.00  0.65           H  
ATOM   4893 1HG2 VAL A 323       9.567  15.403  -4.921  1.00  0.65           H  
ATOM   4894 2HG2 VAL A 323       9.080  13.711  -5.003  1.00  0.65           H  
ATOM   4895 3HG2 VAL A 323       9.622  14.546  -6.452  1.00  0.65           H  
ATOM   4896  N   LEU A 324       4.617  13.861  -6.320  1.00  0.65           N  
ATOM   4897  CA  LEU A 324       3.257  14.311  -6.508  1.00  0.65           C  
ATOM   4898  C   LEU A 324       2.650  14.548  -5.138  1.00  0.65           C  
ATOM   4899  O   LEU A 324       2.754  13.708  -4.245  1.00  0.65           O  
ATOM   4900  CB  LEU A 324       2.464  13.244  -7.269  1.00  0.65           C  
ATOM   4901  CG  LEU A 324       3.128  12.743  -8.565  1.00  0.65           C  
ATOM   4902  CD1 LEU A 324       3.877  11.566  -8.262  1.00  0.65           C  
ATOM   4903  CD2 LEU A 324       2.136  12.430  -9.622  1.00  0.65           C  
ATOM   4904  H   LEU A 324       4.831  13.069  -5.718  1.00  0.65           H  
ATOM   4905  HA  LEU A 324       3.246  15.245  -7.062  1.00  0.65           H  
ATOM   4906 1HB  LEU A 324       2.304  12.393  -6.616  1.00  0.65           H  
ATOM   4907 2HB  LEU A 324       1.497  13.667  -7.536  1.00  0.65           H  
ATOM   4908  HG  LEU A 324       3.806  13.474  -8.903  1.00  0.65           H  
ATOM   4909 1HD1 LEU A 324       4.354  11.212  -9.155  1.00  0.65           H  
ATOM   4910 2HD1 LEU A 324       4.625  11.776  -7.497  1.00  0.65           H  
ATOM   4911 3HD1 LEU A 324       3.185  10.813  -7.902  1.00  0.65           H  
ATOM   4912 1HD2 LEU A 324       2.643  12.080 -10.509  1.00  0.65           H  
ATOM   4913 2HD2 LEU A 324       1.486  11.655  -9.268  1.00  0.65           H  
ATOM   4914 3HD2 LEU A 324       1.565  13.328  -9.865  1.00  0.65           H  
ATOM   4915  N   THR A 325       1.981  15.674  -4.965  1.00  0.67           N  
ATOM   4916  CA  THR A 325       1.368  15.947  -3.678  1.00  0.67           C  
ATOM   4917  C   THR A 325      -0.088  16.306  -3.867  1.00  0.67           C  
ATOM   4918  O   THR A 325      -0.473  16.891  -4.882  1.00  0.67           O  
ATOM   4919  CB  THR A 325       2.097  17.096  -2.952  1.00  0.67           C  
ATOM   4920  OG1 THR A 325       1.958  18.299  -3.698  1.00  0.67           O  
ATOM   4921  CG2 THR A 325       3.576  16.823  -2.835  1.00  0.67           C  
ATOM   4922  H   THR A 325       1.937  16.354  -5.723  1.00  0.67           H  
ATOM   4923  HA  THR A 325       1.412  15.055  -3.056  1.00  0.67           H  
ATOM   4924  HB  THR A 325       1.660  17.225  -1.964  1.00  0.67           H  
ATOM   4925  HG1 THR A 325       2.799  18.456  -4.202  1.00  0.67           H  
ATOM   4926 1HG2 THR A 325       4.040  17.657  -2.335  1.00  0.67           H  
ATOM   4927 2HG2 THR A 325       3.760  15.948  -2.299  1.00  0.67           H  
ATOM   4928 3HG2 THR A 325       3.998  16.716  -3.822  1.00  0.67           H  
ATOM   4929  N   ASN A 326      -0.894  16.051  -2.852  1.00  0.69           N  
ATOM   4930  CA  ASN A 326      -2.301  16.408  -2.934  1.00  0.69           C  
ATOM   4931  C   ASN A 326      -2.706  17.638  -2.146  1.00  0.69           C  
ATOM   4932  O   ASN A 326      -3.784  17.669  -1.561  1.00  0.69           O  
ATOM   4933  CB  ASN A 326      -3.156  15.219  -2.622  1.00  0.69           C  
ATOM   4934  CG  ASN A 326      -3.015  14.652  -1.270  1.00  0.69           C  
ATOM   4935  OD1 ASN A 326      -2.432  15.212  -0.314  1.00  0.69           O  
ATOM   4936  ND2 ASN A 326      -3.585  13.477  -1.211  1.00  0.69           N  
ATOM   4937  H   ASN A 326      -0.535  15.544  -2.037  1.00  0.69           H  
ATOM   4938  HA  ASN A 326      -2.512  16.652  -3.973  1.00  0.69           H  
ATOM   4939 1HB  ASN A 326      -4.195  15.488  -2.762  1.00  0.69           H  
ATOM   4940 2HB  ASN A 326      -2.940  14.436  -3.341  1.00  0.69           H  
ATOM   4941 1HD2 ASN A 326      -3.628  12.910  -0.374  1.00  0.69           H  
ATOM   4942 2HD2 ASN A 326      -4.006  13.133  -2.047  1.00  0.69           H  
ATOM   4943  N   SER A 327      -1.847  18.639  -2.110  1.00  0.72           N  
ATOM   4944  CA  SER A 327      -2.157  19.889  -1.423  1.00  0.72           C  
ATOM   4945  C   SER A 327      -1.492  21.096  -1.995  1.00  0.72           C  
ATOM   4946  O   SER A 327      -0.307  21.088  -2.306  1.00  0.72           O  
ATOM   4947  CB  SER A 327      -1.751  19.834   0.022  1.00  0.72           C  
ATOM   4948  OG  SER A 327      -1.861  21.108   0.683  1.00  0.72           O  
ATOM   4949  H   SER A 327      -0.974  18.546  -2.612  1.00  0.72           H  
ATOM   4950  HA  SER A 327      -3.225  20.041  -1.485  1.00  0.72           H  
ATOM   4951 1HB  SER A 327      -2.373  19.114   0.531  1.00  0.72           H  
ATOM   4952 2HB  SER A 327      -0.746  19.493   0.067  1.00  0.72           H  
ATOM   4953  HG  SER A 327      -2.616  21.604   0.294  1.00  0.72           H  
ATOM   4954  N   ASP A 328      -2.226  22.187  -1.977  1.00  0.75           N  
ATOM   4955  CA  ASP A 328      -1.703  23.495  -2.338  1.00  0.75           C  
ATOM   4956  C   ASP A 328      -0.339  23.789  -1.676  1.00  0.75           C  
ATOM   4957  O   ASP A 328       0.602  24.272  -2.315  1.00  0.75           O  
ATOM   4958  CB  ASP A 328      -2.763  24.532  -1.948  1.00  0.75           C  
ATOM   4959  CG  ASP A 328      -3.218  24.369  -0.467  1.00  0.75           C  
ATOM   4960  OD1 ASP A 328      -2.774  23.430   0.184  1.00  0.75           O  
ATOM   4961  OD2 ASP A 328      -4.041  25.137  -0.014  1.00  0.75           O  
ATOM   4962  H   ASP A 328      -3.213  22.074  -1.737  1.00  0.75           H  
ATOM   4963  HA  ASP A 328      -1.572  23.519  -3.420  1.00  0.75           H  
ATOM   4964 1HB  ASP A 328      -2.362  25.542  -2.091  1.00  0.75           H  
ATOM   4965 2HB  ASP A 328      -3.639  24.427  -2.588  1.00  0.75           H  
ATOM   4966  N   ARG A 329      -0.218  23.452  -0.393  1.00  0.77           N  
ATOM   4967  CA  ARG A 329       0.997  23.735   0.373  1.00  0.77           C  
ATOM   4968  C   ARG A 329       2.120  22.764   0.031  1.00  0.77           C  
ATOM   4969  O   ARG A 329       3.295  23.000   0.337  1.00  0.77           O  
ATOM   4970  CB  ARG A 329       0.726  23.675   1.866  1.00  0.77           C  
ATOM   4971  CG  ARG A 329      -0.168  24.787   2.413  1.00  0.77           C  
ATOM   4972  CD  ARG A 329      -0.327  24.672   3.883  1.00  0.77           C  
ATOM   4973  NE  ARG A 329      -1.156  25.734   4.444  1.00  0.77           N  
ATOM   4974  CZ  ARG A 329      -1.416  25.880   5.759  1.00  0.77           C  
ATOM   4975  NH1 ARG A 329      -0.892  25.032   6.629  1.00  0.77           N  
ATOM   4976  NH2 ARG A 329      -2.199  26.867   6.174  1.00  0.77           N  
ATOM   4977  H   ARG A 329      -1.019  22.982   0.045  1.00  0.77           H  
ATOM   4978  HA  ARG A 329       1.325  24.744   0.127  1.00  0.77           H  
ATOM   4979 1HB  ARG A 329       0.239  22.725   2.102  1.00  0.77           H  
ATOM   4980 2HB  ARG A 329       1.666  23.703   2.411  1.00  0.77           H  
ATOM   4981 1HG  ARG A 329       0.267  25.756   2.185  1.00  0.77           H  
ATOM   4982 2HG  ARG A 329      -1.160  24.712   1.953  1.00  0.77           H  
ATOM   4983 1HD  ARG A 329      -0.804  23.717   4.108  1.00  0.77           H  
ATOM   4984 2HD  ARG A 329       0.652  24.709   4.363  1.00  0.77           H  
ATOM   4985  HE  ARG A 329      -1.583  26.389   3.801  1.00  0.77           H  
ATOM   4986 1HH1 ARG A 329      -0.287  24.252   6.301  1.00  0.77           H  
ATOM   4987 2HH1 ARG A 329      -1.089  25.134   7.613  1.00  0.77           H  
ATOM   4988 1HH2 ARG A 329      -2.601  27.513   5.504  1.00  0.77           H  
ATOM   4989 2HH2 ARG A 329      -2.405  26.971   7.157  1.00  0.77           H  
ATOM   4990  N   GLY A 330       1.757  21.683  -0.645  1.00  0.78           N  
ATOM   4991  CA  GLY A 330       2.644  20.610  -1.029  1.00  0.78           C  
ATOM   4992  C   GLY A 330       3.699  21.067  -2.005  1.00  0.78           C  
ATOM   4993  O   GLY A 330       4.739  20.427  -2.114  1.00  0.78           O  
ATOM   4994  H   GLY A 330       0.793  21.590  -0.934  1.00  0.78           H  
ATOM   4995 1HA  GLY A 330       3.126  20.204  -0.144  1.00  0.78           H  
ATOM   4996 2HA  GLY A 330       2.055  19.809  -1.473  1.00  0.78           H  
ATOM   4997  N   GLY A 331       3.514  22.228  -2.642  1.00  0.79           N  
ATOM   4998  CA  GLY A 331       4.534  22.712  -3.564  1.00  0.79           C  
ATOM   4999  C   GLY A 331       5.879  22.821  -2.850  1.00  0.79           C  
ATOM   5000  O   GLY A 331       6.941  22.626  -3.455  1.00  0.79           O  
ATOM   5001  H   GLY A 331       2.646  22.760  -2.510  1.00  0.79           H  
ATOM   5002 1HA  GLY A 331       4.617  22.029  -4.406  1.00  0.79           H  
ATOM   5003 2HA  GLY A 331       4.240  23.686  -3.954  1.00  0.79           H  
ATOM   5004  N   ALA A 332       5.842  23.135  -1.546  1.00  0.79           N  
ATOM   5005  CA  ALA A 332       7.060  23.226  -0.766  1.00  0.79           C  
ATOM   5006  C   ALA A 332       7.761  21.861  -0.726  1.00  0.79           C  
ATOM   5007  O   ALA A 332       8.989  21.802  -0.718  1.00  0.79           O  
ATOM   5008  CB  ALA A 332       6.751  23.737   0.630  1.00  0.79           C  
ATOM   5009  H   ALA A 332       4.943  23.257  -1.074  1.00  0.79           H  
ATOM   5010  HA  ALA A 332       7.732  23.929  -1.257  1.00  0.79           H  
ATOM   5011 1HB  ALA A 332       7.670  23.817   1.207  1.00  0.79           H  
ATOM   5012 2HB  ALA A 332       6.276  24.713   0.564  1.00  0.79           H  
ATOM   5013 3HB  ALA A 332       6.079  23.050   1.109  1.00  0.79           H  
ATOM   5014  N   ILE A 333       6.980  20.769  -0.706  1.00  0.79           N  
ATOM   5015  CA  ILE A 333       7.511  19.413  -0.634  1.00  0.79           C  
ATOM   5016  C   ILE A 333       8.116  19.054  -1.950  1.00  0.79           C  
ATOM   5017  O   ILE A 333       9.209  18.506  -2.021  1.00  0.79           O  
ATOM   5018  CB  ILE A 333       6.429  18.348  -0.356  1.00  0.79           C  
ATOM   5019  CG1 ILE A 333       5.871  18.551   0.930  1.00  0.79           C  
ATOM   5020  CG2 ILE A 333       6.994  16.930  -0.470  1.00  0.79           C  
ATOM   5021  CD1 ILE A 333       4.704  17.713   1.216  1.00  0.79           C  
ATOM   5022  H   ILE A 333       5.980  20.877  -0.788  1.00  0.79           H  
ATOM   5023  HA  ILE A 333       8.277  19.375   0.128  1.00  0.79           H  
ATOM   5024  HB  ILE A 333       5.645  18.462  -1.067  1.00  0.79           H  
ATOM   5025 1HG1 ILE A 333       6.615  18.374   1.660  1.00  0.79           H  
ATOM   5026 2HG1 ILE A 333       5.570  19.575   0.968  1.00  0.79           H  
ATOM   5027 1HG2 ILE A 333       6.203  16.209  -0.286  1.00  0.79           H  
ATOM   5028 2HG2 ILE A 333       7.395  16.780  -1.471  1.00  0.79           H  
ATOM   5029 3HG2 ILE A 333       7.781  16.800   0.266  1.00  0.79           H  
ATOM   5030 1HD1 ILE A 333       4.325  17.941   2.206  1.00  0.79           H  
ATOM   5031 2HD1 ILE A 333       3.932  17.891   0.473  1.00  0.79           H  
ATOM   5032 3HD1 ILE A 333       5.018  16.695   1.182  1.00  0.79           H  
ATOM   5033  N   ASN A 334       7.394  19.357  -3.014  1.00  0.80           N  
ATOM   5034  CA  ASN A 334       7.882  19.033  -4.333  1.00  0.80           C  
ATOM   5035  C   ASN A 334       9.301  19.597  -4.495  1.00  0.80           C  
ATOM   5036  O   ASN A 334      10.244  18.890  -4.895  1.00  0.80           O  
ATOM   5037  CB  ASN A 334       6.926  19.578  -5.382  1.00  0.80           C  
ATOM   5038  CG  ASN A 334       5.536  18.845  -5.440  1.00  0.80           C  
ATOM   5039  OD1 ASN A 334       4.671  19.033  -4.577  1.00  0.80           O  
ATOM   5040  ND2 ASN A 334       5.341  18.030  -6.424  1.00  0.80           N  
ATOM   5041  H   ASN A 334       6.495  19.819  -2.879  1.00  0.80           H  
ATOM   5042  HA  ASN A 334       7.959  17.962  -4.441  1.00  0.80           H  
ATOM   5043 1HB  ASN A 334       6.748  20.632  -5.182  1.00  0.80           H  
ATOM   5044 2HB  ASN A 334       7.391  19.514  -6.348  1.00  0.80           H  
ATOM   5045 1HD2 ASN A 334       4.463  17.533  -6.489  1.00  0.80           H  
ATOM   5046 2HD2 ASN A 334       6.055  17.890  -7.109  1.00  0.80           H  
ATOM   5047  N   ALA A 335       9.467  20.876  -4.135  1.00  0.80           N  
ATOM   5048  CA  ALA A 335      10.770  21.518  -4.235  1.00  0.80           C  
ATOM   5049  C   ALA A 335      11.822  20.949  -3.269  1.00  0.80           C  
ATOM   5050  O   ALA A 335      12.948  20.655  -3.694  1.00  0.80           O  
ATOM   5051  CB  ALA A 335      10.615  22.998  -3.972  1.00  0.80           C  
ATOM   5052  H   ALA A 335       8.661  21.417  -3.805  1.00  0.80           H  
ATOM   5053  HA  ALA A 335      11.135  21.369  -5.251  1.00  0.80           H  
ATOM   5054 1HB  ALA A 335      11.576  23.493  -4.084  1.00  0.80           H  
ATOM   5055 2HB  ALA A 335       9.899  23.418  -4.678  1.00  0.80           H  
ATOM   5056 3HB  ALA A 335      10.246  23.142  -2.952  1.00  0.80           H  
ATOM   5057  N   GLU A 336      11.466  20.765  -1.984  1.00  0.80           N  
ATOM   5058  CA  GLU A 336      12.438  20.274  -1.002  1.00  0.80           C  
ATOM   5059  C   GLU A 336      12.868  18.844  -1.272  1.00  0.80           C  
ATOM   5060  O   GLU A 336      14.039  18.505  -1.094  1.00  0.80           O  
ATOM   5061  CB  GLU A 336      11.889  20.407   0.423  1.00  0.80           C  
ATOM   5062  CG  GLU A 336      11.816  21.842   0.948  1.00  0.80           C  
ATOM   5063  CD  GLU A 336      13.179  22.464   1.133  1.00  0.80           C  
ATOM   5064  OE1 GLU A 336      13.984  21.874   1.829  1.00  0.80           O  
ATOM   5065  OE2 GLU A 336      13.426  23.515   0.586  1.00  0.80           O  
ATOM   5066  H   GLU A 336      10.525  21.002  -1.665  1.00  0.80           H  
ATOM   5067  HA  GLU A 336      13.325  20.901  -1.074  1.00  0.80           H  
ATOM   5068 1HB  GLU A 336      10.877  20.003   0.447  1.00  0.80           H  
ATOM   5069 2HB  GLU A 336      12.497  19.819   1.110  1.00  0.80           H  
ATOM   5070 1HG  GLU A 336      11.255  22.445   0.239  1.00  0.80           H  
ATOM   5071 2HG  GLU A 336      11.276  21.847   1.895  1.00  0.80           H  
ATOM   5072  N   VAL A 337      11.936  18.014  -1.717  1.00  0.80           N  
ATOM   5073  CA  VAL A 337      12.225  16.634  -2.048  1.00  0.80           C  
ATOM   5074  C   VAL A 337      13.131  16.548  -3.251  1.00  0.80           C  
ATOM   5075  O   VAL A 337      14.080  15.761  -3.261  1.00  0.80           O  
ATOM   5076  CB  VAL A 337      10.944  15.842  -2.276  1.00  0.80           C  
ATOM   5077  CG1 VAL A 337      11.278  14.488  -2.832  1.00  0.80           C  
ATOM   5078  CG2 VAL A 337      10.247  15.685  -0.971  1.00  0.80           C  
ATOM   5079  H   VAL A 337      10.984  18.348  -1.829  1.00  0.80           H  
ATOM   5080  HA  VAL A 337      12.738  16.185  -1.199  1.00  0.80           H  
ATOM   5081  HB  VAL A 337      10.302  16.372  -2.978  1.00  0.80           H  
ATOM   5082 1HG1 VAL A 337      10.367  13.922  -2.969  1.00  0.80           H  
ATOM   5083 2HG1 VAL A 337      11.791  14.599  -3.789  1.00  0.80           H  
ATOM   5084 3HG1 VAL A 337      11.913  13.988  -2.153  1.00  0.80           H  
ATOM   5085 1HG2 VAL A 337       9.330  15.123  -1.125  1.00  0.80           H  
ATOM   5086 2HG2 VAL A 337      10.900  15.156  -0.279  1.00  0.80           H  
ATOM   5087 3HG2 VAL A 337      10.016  16.666  -0.567  1.00  0.80           H  
ATOM   5088  N   THR A 338      12.871  17.358  -4.275  1.00  0.80           N  
ATOM   5089  CA  THR A 338      13.753  17.319  -5.418  1.00  0.80           C  
ATOM   5090  C   THR A 338      15.161  17.723  -5.015  1.00  0.80           C  
ATOM   5091  O   THR A 338      16.126  17.027  -5.337  1.00  0.80           O  
ATOM   5092  CB  THR A 338      13.289  18.261  -6.517  1.00  0.80           C  
ATOM   5093  OG1 THR A 338      11.989  17.870  -6.964  1.00  0.80           O  
ATOM   5094  CG2 THR A 338      14.293  18.186  -7.661  1.00  0.80           C  
ATOM   5095  H   THR A 338      12.063  17.987  -4.276  1.00  0.80           H  
ATOM   5096  HA  THR A 338      13.788  16.307  -5.805  1.00  0.80           H  
ATOM   5097  HB  THR A 338      13.240  19.283  -6.133  1.00  0.80           H  
ATOM   5098  HG1 THR A 338      11.337  18.059  -6.241  1.00  0.80           H  
ATOM   5099 1HG2 THR A 338      13.995  18.851  -8.437  1.00  0.80           H  
ATOM   5100 2HG2 THR A 338      15.278  18.483  -7.295  1.00  0.80           H  
ATOM   5101 3HG2 THR A 338      14.341  17.167  -8.044  1.00  0.80           H  
ATOM   5102  N   ARG A 339      15.292  18.831  -4.277  1.00  0.81           N  
ATOM   5103  CA  ARG A 339      16.618  19.275  -3.868  1.00  0.81           C  
ATOM   5104  C   ARG A 339      17.315  18.185  -3.060  1.00  0.81           C  
ATOM   5105  O   ARG A 339      18.460  17.827  -3.350  1.00  0.81           O  
ATOM   5106  CB  ARG A 339      16.536  20.568  -3.063  1.00  0.81           C  
ATOM   5107  CG  ARG A 339      17.892  21.123  -2.593  1.00  0.81           C  
ATOM   5108  CD  ARG A 339      17.766  22.419  -1.823  1.00  0.81           C  
ATOM   5109  NE  ARG A 339      17.063  22.287  -0.531  1.00  0.81           N  
ATOM   5110  CZ  ARG A 339      17.620  21.861   0.637  1.00  0.81           C  
ATOM   5111  NH1 ARG A 339      18.893  21.518   0.711  1.00  0.81           N  
ATOM   5112  NH2 ARG A 339      16.880  21.791   1.734  1.00  0.81           N  
ATOM   5113  H   ARG A 339      14.469  19.380  -4.017  1.00  0.81           H  
ATOM   5114  HA  ARG A 339      17.206  19.471  -4.764  1.00  0.81           H  
ATOM   5115 1HB  ARG A 339      16.045  21.335  -3.664  1.00  0.81           H  
ATOM   5116 2HB  ARG A 339      15.914  20.404  -2.177  1.00  0.81           H  
ATOM   5117 1HG  ARG A 339      18.363  20.387  -1.938  1.00  0.81           H  
ATOM   5118 2HG  ARG A 339      18.536  21.299  -3.456  1.00  0.81           H  
ATOM   5119 1HD  ARG A 339      18.771  22.797  -1.622  1.00  0.81           H  
ATOM   5120 2HD  ARG A 339      17.225  23.144  -2.429  1.00  0.81           H  
ATOM   5121  HE  ARG A 339      16.073  22.535  -0.507  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 339      19.508  21.534  -0.113  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 339      19.281  21.201   1.584  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 339      15.879  22.039   1.707  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 339      17.292  21.480   2.596  1.00  0.81           H  
ATOM   5126  N   TRP A 340      16.594  17.608  -2.092  1.00  0.82           N  
ATOM   5127  CA  TRP A 340      17.112  16.548  -1.242  1.00  0.82           C  
ATOM   5128  C   TRP A 340      17.659  15.409  -2.077  1.00  0.82           C  
ATOM   5129  O   TRP A 340      18.793  14.967  -1.868  1.00  0.82           O  
ATOM   5130  CB  TRP A 340      15.992  15.999  -0.354  1.00  0.82           C  
ATOM   5131  CG  TRP A 340      16.387  14.903   0.568  1.00  0.82           C  
ATOM   5132  CD1 TRP A 340      16.509  13.583   0.263  1.00  0.82           C  
ATOM   5133  CD2 TRP A 340      16.676  15.016   1.973  1.00  0.82           C  
ATOM   5134  NE1 TRP A 340      16.868  12.877   1.372  1.00  0.82           N  
ATOM   5135  CE2 TRP A 340      16.963  13.734   2.431  1.00  0.82           C  
ATOM   5136  CE3 TRP A 340      16.710  16.091   2.871  1.00  0.82           C  
ATOM   5137  CZ2 TRP A 340      17.278  13.487   3.742  1.00  0.82           C  
ATOM   5138  CZ3 TRP A 340      17.031  15.838   4.195  1.00  0.82           C  
ATOM   5139  CH2 TRP A 340      17.306  14.565   4.620  1.00  0.82           C  
ATOM   5140  H   TRP A 340      15.645  17.931  -1.910  1.00  0.82           H  
ATOM   5141  HA  TRP A 340      17.913  16.955  -0.625  1.00  0.82           H  
ATOM   5142 1HB  TRP A 340      15.579  16.812   0.242  1.00  0.82           H  
ATOM   5143 2HB  TRP A 340      15.188  15.629  -0.980  1.00  0.82           H  
ATOM   5144  HD1 TRP A 340      16.356  13.155  -0.724  1.00  0.82           H  
ATOM   5145  HE1 TRP A 340      17.044  11.882   1.405  1.00  0.82           H  
ATOM   5146  HE3 TRP A 340      16.487  17.104   2.533  1.00  0.82           H  
ATOM   5147  HZ2 TRP A 340      17.496  12.498   4.088  1.00  0.82           H  
ATOM   5148  HZ3 TRP A 340      17.056  16.678   4.891  1.00  0.82           H  
ATOM   5149  HH2 TRP A 340      17.553  14.395   5.668  1.00  0.82           H  
ATOM   5150  N   ALA A 341      16.834  14.909  -3.002  1.00  0.84           N  
ATOM   5151  CA  ALA A 341      17.193  13.788  -3.851  1.00  0.84           C  
ATOM   5152  C   ALA A 341      18.423  14.072  -4.707  1.00  0.84           C  
ATOM   5153  O   ALA A 341      19.281  13.204  -4.858  1.00  0.84           O  
ATOM   5154  CB  ALA A 341      16.018  13.459  -4.735  1.00  0.84           C  
ATOM   5155  H   ALA A 341      15.911  15.327  -3.118  1.00  0.84           H  
ATOM   5156  HA  ALA A 341      17.414  12.938  -3.210  1.00  0.84           H  
ATOM   5157 1HB  ALA A 341      16.245  12.613  -5.356  1.00  0.84           H  
ATOM   5158 2HB  ALA A 341      15.151  13.240  -4.115  1.00  0.84           H  
ATOM   5159 3HB  ALA A 341      15.802  14.324  -5.355  1.00  0.84           H  
ATOM   5160  N   VAL A 342      18.548  15.286  -5.235  1.00  0.87           N  
ATOM   5161  CA  VAL A 342      19.710  15.626  -6.051  1.00  0.87           C  
ATOM   5162  C   VAL A 342      20.983  15.629  -5.188  1.00  0.87           C  
ATOM   5163  O   VAL A 342      22.011  15.019  -5.545  1.00  0.87           O  
ATOM   5164  CB  VAL A 342      19.480  17.000  -6.733  1.00  0.87           C  
ATOM   5165  CG1 VAL A 342      20.726  17.470  -7.410  1.00  0.87           C  
ATOM   5166  CG2 VAL A 342      18.356  16.881  -7.781  1.00  0.87           C  
ATOM   5167  H   VAL A 342      17.809  15.980  -5.092  1.00  0.87           H  
ATOM   5168  HA  VAL A 342      19.820  14.872  -6.829  1.00  0.87           H  
ATOM   5169  HB  VAL A 342      19.205  17.728  -5.965  1.00  0.87           H  
ATOM   5170 1HG1 VAL A 342      20.557  18.444  -7.867  1.00  0.87           H  
ATOM   5171 2HG1 VAL A 342      21.491  17.546  -6.671  1.00  0.87           H  
ATOM   5172 3HG1 VAL A 342      21.016  16.764  -8.165  1.00  0.87           H  
ATOM   5173 1HG2 VAL A 342      18.183  17.850  -8.241  1.00  0.87           H  
ATOM   5174 2HG2 VAL A 342      18.649  16.171  -8.541  1.00  0.87           H  
ATOM   5175 3HG2 VAL A 342      17.445  16.545  -7.303  1.00  0.87           H  
ATOM   5176  N   GLU A 343      20.891  16.252  -4.012  1.00  0.91           N  
ATOM   5177  CA  GLU A 343      22.018  16.307  -3.088  1.00  0.91           C  
ATOM   5178  C   GLU A 343      22.385  14.923  -2.553  1.00  0.91           C  
ATOM   5179  O   GLU A 343      23.563  14.596  -2.391  1.00  0.91           O  
ATOM   5180  CB  GLU A 343      21.680  17.229  -1.909  1.00  0.91           C  
ATOM   5181  CG  GLU A 343      21.544  18.713  -2.263  1.00  0.91           C  
ATOM   5182  CD  GLU A 343      21.122  19.574  -1.094  1.00  0.91           C  
ATOM   5183  OE1 GLU A 343      20.997  19.057  -0.008  1.00  0.91           O  
ATOM   5184  OE2 GLU A 343      20.884  20.755  -1.290  1.00  0.91           O  
ATOM   5185  H   GLU A 343      20.018  16.721  -3.760  1.00  0.91           H  
ATOM   5186  HA  GLU A 343      22.883  16.700  -3.610  1.00  0.91           H  
ATOM   5187 1HB  GLU A 343      20.733  16.911  -1.471  1.00  0.91           H  
ATOM   5188 2HB  GLU A 343      22.445  17.133  -1.142  1.00  0.91           H  
ATOM   5189 1HG  GLU A 343      22.502  19.056  -2.620  1.00  0.91           H  
ATOM   5190 2HG  GLU A 343      20.828  18.823  -3.075  1.00  0.91           H  
ATOM   5191  N   SER A 344      21.378  14.098  -2.290  1.00  0.95           N  
ATOM   5192  CA  SER A 344      21.595  12.788  -1.708  1.00  0.95           C  
ATOM   5193  C   SER A 344      22.114  11.742  -2.701  1.00  0.95           C  
ATOM   5194  O   SER A 344      22.982  10.937  -2.351  1.00  0.95           O  
ATOM   5195  CB  SER A 344      20.295  12.316  -1.107  1.00  0.95           C  
ATOM   5196  OG  SER A 344      19.884  13.168  -0.085  1.00  0.95           O  
ATOM   5197  H   SER A 344      20.425  14.413  -2.438  1.00  0.95           H  
ATOM   5198  HA  SER A 344      22.329  12.893  -0.911  1.00  0.95           H  
ATOM   5199 1HB  SER A 344      19.527  12.255  -1.878  1.00  0.95           H  
ATOM   5200 2HB  SER A 344      20.436  11.348  -0.702  1.00  0.95           H  
ATOM   5201  HG  SER A 344      19.571  13.986  -0.542  1.00  0.95           H  
ATOM   5202  N   PHE A 345      21.551  11.719  -3.917  1.00  1.01           N  
ATOM   5203  CA  PHE A 345      21.928  10.755  -4.956  1.00  1.01           C  
ATOM   5204  C   PHE A 345      23.050  11.204  -5.881  1.00  1.01           C  
ATOM   5205  O   PHE A 345      23.896  10.388  -6.252  1.00  1.01           O  
ATOM   5206  CB  PHE A 345      20.714  10.365  -5.793  1.00  1.01           C  
ATOM   5207  CG  PHE A 345      19.752   9.421  -5.118  1.00  1.01           C  
ATOM   5208  CD1 PHE A 345      18.691   9.860  -4.347  1.00  1.01           C  
ATOM   5209  CD2 PHE A 345      19.911   8.054  -5.302  1.00  1.01           C  
ATOM   5210  CE1 PHE A 345      17.836   8.936  -3.752  1.00  1.01           C  
ATOM   5211  CE2 PHE A 345      19.061   7.144  -4.730  1.00  1.01           C  
ATOM   5212  CZ  PHE A 345      18.031   7.579  -3.955  1.00  1.01           C  
ATOM   5213  H   PHE A 345      20.819  12.391  -4.143  1.00  1.01           H  
ATOM   5214  HA  PHE A 345      22.270   9.852  -4.453  1.00  1.01           H  
ATOM   5215 1HB  PHE A 345      20.187  11.263  -6.054  1.00  1.01           H  
ATOM   5216 2HB  PHE A 345      21.053   9.906  -6.721  1.00  1.01           H  
ATOM   5217  HD1 PHE A 345      18.543  10.926  -4.198  1.00  1.01           H  
ATOM   5218  HD2 PHE A 345      20.739   7.700  -5.916  1.00  1.01           H  
ATOM   5219  HE1 PHE A 345      17.015   9.277  -3.126  1.00  1.01           H  
ATOM   5220  HE2 PHE A 345      19.221   6.073  -4.889  1.00  1.01           H  
ATOM   5221  HZ  PHE A 345      17.388   6.859  -3.503  1.00  1.01           H  
ATOM   5222  N   LEU A 346      23.068  12.480  -6.283  1.00  1.09           N  
ATOM   5223  CA  LEU A 346      24.089  12.929  -7.218  1.00  1.09           C  
ATOM   5224  C   LEU A 346      25.228  13.641  -6.504  1.00  1.09           C  
ATOM   5225  O   LEU A 346      26.373  13.614  -6.961  1.00  1.09           O  
ATOM   5226  CB  LEU A 346      23.500  13.871  -8.276  1.00  1.09           C  
ATOM   5227  CG  LEU A 346      22.406  13.287  -9.127  1.00  1.09           C  
ATOM   5228  CD1 LEU A 346      21.985  14.333 -10.150  1.00  1.09           C  
ATOM   5229  CD2 LEU A 346      22.893  12.012  -9.745  1.00  1.09           C  
ATOM   5230  H   LEU A 346      22.384  13.157  -5.958  1.00  1.09           H  
ATOM   5231  HA  LEU A 346      24.501  12.060  -7.724  1.00  1.09           H  
ATOM   5232 1HB  LEU A 346      23.096  14.745  -7.776  1.00  1.09           H  
ATOM   5233 2HB  LEU A 346      24.303  14.197  -8.937  1.00  1.09           H  
ATOM   5234  HG  LEU A 346      21.530  13.066  -8.507  1.00  1.09           H  
ATOM   5235 1HD1 LEU A 346      21.196  13.939 -10.769  1.00  1.09           H  
ATOM   5236 2HD1 LEU A 346      21.637  15.215  -9.646  1.00  1.09           H  
ATOM   5237 3HD1 LEU A 346      22.834  14.589 -10.779  1.00  1.09           H  
ATOM   5238 1HD2 LEU A 346      22.121  11.581 -10.354  1.00  1.09           H  
ATOM   5239 2HD2 LEU A 346      23.757  12.219 -10.344  1.00  1.09           H  
ATOM   5240 3HD2 LEU A 346      23.163  11.308  -8.960  1.00  1.09           H  
ATOM   5241  N   GLY A 347      24.910  14.294  -5.386  1.00  1.20           N  
ATOM   5242  CA  GLY A 347      25.897  15.082  -4.656  1.00  1.20           C  
ATOM   5243  C   GLY A 347      25.975  16.478  -5.247  1.00  1.20           C  
ATOM   5244  O   GLY A 347      26.935  17.216  -5.028  1.00  1.20           O  
ATOM   5245  H   GLY A 347      23.943  14.289  -5.066  1.00  1.20           H  
ATOM   5246 1HA  GLY A 347      25.623  15.139  -3.604  1.00  1.20           H  
ATOM   5247 2HA  GLY A 347      26.871  14.598  -4.713  1.00  1.20           H  
ATOM   5248  N   ALA A 348      24.973  16.797  -6.054  1.00  1.37           N  
ATOM   5249  CA  ALA A 348      24.851  18.070  -6.746  1.00  1.37           C  
ATOM   5250  C   ALA A 348      23.914  18.940  -5.957  1.00  1.37           C  
ATOM   5251  O   ALA A 348      23.127  18.429  -5.182  1.00  1.37           O  
ATOM   5252  CB  ALA A 348      24.341  17.854  -8.155  1.00  1.37           C  
ATOM   5253  H   ALA A 348      24.211  16.126  -6.133  1.00  1.37           H  
ATOM   5254  HA  ALA A 348      25.828  18.556  -6.780  1.00  1.37           H  
ATOM   5255 1HB  ALA A 348      24.252  18.812  -8.664  1.00  1.37           H  
ATOM   5256 2HB  ALA A 348      25.045  17.220  -8.678  1.00  1.37           H  
ATOM   5257 3HB  ALA A 348      23.387  17.370  -8.128  1.00  1.37           H  
ATOM   5258  N   ALA A 349      23.939  20.239  -6.143  1.00  1.58           N  
ATOM   5259  CA  ALA A 349      22.952  21.017  -5.409  1.00  1.58           C  
ATOM   5260  C   ALA A 349      22.478  22.192  -6.202  1.00  1.58           C  
ATOM   5261  O   ALA A 349      23.217  22.761  -6.995  1.00  1.58           O  
ATOM   5262  CB  ALA A 349      23.543  21.511  -4.104  1.00  1.58           C  
ATOM   5263  H   ALA A 349      24.618  20.680  -6.758  1.00  1.58           H  
ATOM   5264  HA  ALA A 349      22.091  20.380  -5.200  1.00  1.58           H  
ATOM   5265 1HB  ALA A 349      22.783  22.075  -3.556  1.00  1.58           H  
ATOM   5266 2HB  ALA A 349      23.870  20.668  -3.505  1.00  1.58           H  
ATOM   5267 3HB  ALA A 349      24.392  22.157  -4.314  1.00  1.58           H  
ATOM   5268  N   TRP A 350      21.236  22.584  -5.985  1.00  1.80           N  
ATOM   5269  CA  TRP A 350      20.773  23.774  -6.653  1.00  1.80           C  
ATOM   5270  C   TRP A 350      21.554  24.929  -5.998  1.00  1.80           C  
ATOM   5271  O   TRP A 350      21.740  24.891  -4.782  1.00  1.80           O  
ATOM   5272  CB  TRP A 350      19.255  23.898  -6.532  1.00  1.80           C  
ATOM   5273  CG  TRP A 350      18.545  22.785  -7.295  1.00  1.80           C  
ATOM   5274  CD1 TRP A 350      19.131  21.658  -7.793  1.00  1.80           C  
ATOM   5275  CD2 TRP A 350      17.152  22.705  -7.682  1.00  1.80           C  
ATOM   5276  NE1 TRP A 350      18.215  20.896  -8.444  1.00  1.80           N  
ATOM   5277  CE2 TRP A 350      17.000  21.515  -8.395  1.00  1.80           C  
ATOM   5278  CE3 TRP A 350      16.041  23.534  -7.493  1.00  1.80           C  
ATOM   5279  CZ2 TRP A 350      15.780  21.129  -8.926  1.00  1.80           C  
ATOM   5280  CZ3 TRP A 350      14.815  23.139  -8.029  1.00  1.80           C  
ATOM   5281  CH2 TRP A 350      14.694  21.965  -8.728  1.00  1.80           C  
ATOM   5282  H   TRP A 350      20.638  22.076  -5.347  1.00  1.80           H  
ATOM   5283  HA  TRP A 350      21.003  23.672  -7.702  1.00  1.80           H  
ATOM   5284 1HB  TRP A 350      18.961  23.854  -5.483  1.00  1.80           H  
ATOM   5285 2HB  TRP A 350      18.931  24.860  -6.930  1.00  1.80           H  
ATOM   5286  HD1 TRP A 350      20.168  21.401  -7.688  1.00  1.80           H  
ATOM   5287  HE1 TRP A 350      18.390  20.017  -8.906  1.00  1.80           H  
ATOM   5288  HE3 TRP A 350      16.132  24.469  -6.943  1.00  1.80           H  
ATOM   5289  HZ2 TRP A 350      15.657  20.209  -9.483  1.00  1.80           H  
ATOM   5290  HZ3 TRP A 350      13.954  23.790  -7.882  1.00  1.80           H  
ATOM   5291  HH2 TRP A 350      13.724  21.684  -9.138  1.00  1.80           H  
ATOM   5292  N   PRO A 351      21.999  25.962  -6.736  1.00  1.97           N  
ATOM   5293  CA  PRO A 351      22.779  27.081  -6.231  1.00  1.97           C  
ATOM   5294  C   PRO A 351      22.102  27.876  -5.143  1.00  1.97           C  
ATOM   5295  O   PRO A 351      20.888  28.084  -5.171  1.00  1.97           O  
ATOM   5296  CB  PRO A 351      22.903  27.986  -7.464  1.00  1.97           C  
ATOM   5297  CG  PRO A 351      22.748  27.075  -8.628  1.00  1.97           C  
ATOM   5298  CD  PRO A 351      21.759  26.020  -8.178  1.00  1.97           C  
ATOM   5299  HA  PRO A 351      23.760  26.719  -5.901  1.00  1.97           H  
ATOM   5300 1HB  PRO A 351      22.141  28.778  -7.423  1.00  1.97           H  
ATOM   5301 2HB  PRO A 351      23.880  28.491  -7.450  1.00  1.97           H  
ATOM   5302 1HG  PRO A 351      22.405  27.634  -9.509  1.00  1.97           H  
ATOM   5303 2HG  PRO A 351      23.724  26.643  -8.890  1.00  1.97           H  
ATOM   5304 1HD  PRO A 351      20.720  26.288  -8.406  1.00  1.97           H  
ATOM   5305 2HD  PRO A 351      22.082  25.123  -8.655  1.00  1.97           H  
ATOM   5306  N   GLU A 352      22.906  28.383  -4.216  1.00  2.01           N  
ATOM   5307  CA  GLU A 352      22.379  29.288  -3.220  1.00  2.01           C  
ATOM   5308  C   GLU A 352      22.108  30.572  -3.996  1.00  2.01           C  
ATOM   5309  O   GLU A 352      22.988  31.007  -4.734  1.00  2.01           O  
ATOM   5310  CB  GLU A 352      23.391  29.537  -2.096  1.00  2.01           C  
ATOM   5311  CG  GLU A 352      22.876  30.412  -0.955  1.00  2.01           C  
ATOM   5312  CD  GLU A 352      23.873  30.611   0.151  1.00  2.01           C  
ATOM   5313  OE1 GLU A 352      24.963  30.108   0.048  1.00  2.01           O  
ATOM   5314  OE2 GLU A 352      23.538  31.272   1.107  1.00  2.01           O  
ATOM   5315  H   GLU A 352      23.890  28.153  -4.218  1.00  2.01           H  
ATOM   5316  HA  GLU A 352      21.471  28.860  -2.808  1.00  2.01           H  
ATOM   5317 1HB  GLU A 352      23.708  28.583  -1.671  1.00  2.01           H  
ATOM   5318 2HB  GLU A 352      24.276  30.022  -2.510  1.00  2.01           H  
ATOM   5319 1HG  GLU A 352      22.603  31.383  -1.352  1.00  2.01           H  
ATOM   5320 2HG  GLU A 352      21.983  29.953  -0.542  1.00  2.01           H  
ATOM   5321  N   PRO A 353      20.923  31.179  -3.911  1.00  1.91           N  
ATOM   5322  CA  PRO A 353      20.560  32.377  -4.642  1.00  1.91           C  
ATOM   5323  C   PRO A 353      21.291  33.648  -4.222  1.00  1.91           C  
ATOM   5324  O   PRO A 353      21.356  34.597  -5.004  1.00  1.91           O  
ATOM   5325  CB  PRO A 353      19.080  32.498  -4.337  1.00  1.91           C  
ATOM   5326  CG  PRO A 353      18.878  31.792  -3.026  1.00  1.91           C  
ATOM   5327  CD  PRO A 353      19.860  30.651  -3.043  1.00  1.91           C  
ATOM   5328  HA  PRO A 353      20.714  32.195  -5.715  1.00  1.91           H  
ATOM   5329 1HB  PRO A 353      18.865  33.538  -4.257  1.00  1.91           H  
ATOM   5330 2HB  PRO A 353      18.484  32.101  -5.162  1.00  1.91           H  
ATOM   5331 1HG  PRO A 353      19.063  32.501  -2.203  1.00  1.91           H  
ATOM   5332 2HG  PRO A 353      17.834  31.467  -2.931  1.00  1.91           H  
ATOM   5333 1HD  PRO A 353      20.210  30.492  -2.022  1.00  1.91           H  
ATOM   5334 2HD  PRO A 353      19.413  29.745  -3.488  1.00  1.91           H  
ATOM   5335  N   GLU A 354      21.879  33.643  -3.016  1.00  1.73           N  
ATOM   5336  CA  GLU A 354      22.533  34.825  -2.456  1.00  1.73           C  
ATOM   5337  C   GLU A 354      21.562  35.998  -2.516  1.00  1.73           C  
ATOM   5338  O   GLU A 354      20.383  35.801  -2.782  1.00  1.73           O  
ATOM   5339  CB  GLU A 354      23.827  35.151  -3.227  1.00  1.73           C  
ATOM   5340  CG  GLU A 354      24.923  34.098  -3.091  1.00  1.73           C  
ATOM   5341  CD  GLU A 354      26.176  34.412  -3.902  1.00  1.73           C  
ATOM   5342  OE1 GLU A 354      26.154  35.335  -4.693  1.00  1.73           O  
ATOM   5343  OE2 GLU A 354      27.160  33.734  -3.714  1.00  1.73           O  
ATOM   5344  H   GLU A 354      21.835  32.812  -2.448  1.00  1.73           H  
ATOM   5345  HA  GLU A 354      22.779  34.630  -1.411  1.00  1.73           H  
ATOM   5346 1HB  GLU A 354      23.618  35.283  -4.285  1.00  1.73           H  
ATOM   5347 2HB  GLU A 354      24.239  36.092  -2.867  1.00  1.73           H  
ATOM   5348 1HG  GLU A 354      25.196  34.010  -2.039  1.00  1.73           H  
ATOM   5349 2HG  GLU A 354      24.521  33.133  -3.411  1.00  1.73           H  
ATOM   5350  N   ILE A 355      22.004  37.188  -2.141  1.00  1.52           N  
ATOM   5351  CA  ILE A 355      21.141  38.356  -2.280  1.00  1.52           C  
ATOM   5352  C   ILE A 355      21.990  39.601  -2.441  1.00  1.52           C  
ATOM   5353  O   ILE A 355      23.030  39.753  -1.795  1.00  1.52           O  
ATOM   5354  CB  ILE A 355      20.145  38.518  -1.112  1.00  1.52           C  
ATOM   5355  CG1 ILE A 355      19.128  39.671  -1.434  1.00  1.52           C  
ATOM   5356  CG2 ILE A 355      20.901  38.819   0.159  1.00  1.52           C  
ATOM   5357  CD1 ILE A 355      17.911  39.710  -0.537  1.00  1.52           C  
ATOM   5358  H   ILE A 355      22.963  37.305  -1.850  1.00  1.52           H  
ATOM   5359  HA  ILE A 355      20.554  38.244  -3.191  1.00  1.52           H  
ATOM   5360  HB  ILE A 355      19.574  37.598  -0.990  1.00  1.52           H  
ATOM   5361 1HG1 ILE A 355      19.640  40.629  -1.332  1.00  1.52           H  
ATOM   5362 2HG1 ILE A 355      18.791  39.562  -2.469  1.00  1.52           H  
ATOM   5363 1HG2 ILE A 355      20.197  38.929   0.982  1.00  1.52           H  
ATOM   5364 2HG2 ILE A 355      21.590  38.005   0.375  1.00  1.52           H  
ATOM   5365 3HG2 ILE A 355      21.461  39.747   0.031  1.00  1.52           H  
ATOM   5366 1HD1 ILE A 355      17.278  40.539  -0.825  1.00  1.52           H  
ATOM   5367 2HD1 ILE A 355      17.359  38.774  -0.633  1.00  1.52           H  
ATOM   5368 3HD1 ILE A 355      18.225  39.843   0.496  1.00  1.52           H  
ATOM   5369  N   TYR A 356      21.516  40.494  -3.286  1.00  1.34           N  
ATOM   5370  CA  TYR A 356      22.156  41.743  -3.593  1.00  1.34           C  
ATOM   5371  C   TYR A 356      21.234  42.916  -3.305  1.00  1.34           C  
ATOM   5372  O   TYR A 356      20.000  42.786  -3.271  1.00  1.34           O  
ATOM   5373  CB  TYR A 356      22.600  41.728  -5.061  1.00  1.34           C  
ATOM   5374  CG  TYR A 356      23.616  40.642  -5.332  1.00  1.34           C  
ATOM   5375  CD1 TYR A 356      23.199  39.337  -5.596  1.00  1.34           C  
ATOM   5376  CD2 TYR A 356      24.964  40.940  -5.300  1.00  1.34           C  
ATOM   5377  CE1 TYR A 356      24.134  38.340  -5.810  1.00  1.34           C  
ATOM   5378  CE2 TYR A 356      25.895  39.951  -5.521  1.00  1.34           C  
ATOM   5379  CZ  TYR A 356      25.491  38.655  -5.768  1.00  1.34           C  
ATOM   5380  OH  TYR A 356      26.449  37.684  -5.975  1.00  1.34           O  
ATOM   5381  H   TYR A 356      20.674  40.270  -3.792  1.00  1.34           H  
ATOM   5382  HA  TYR A 356      23.035  41.849  -2.960  1.00  1.34           H  
ATOM   5383 1HB  TYR A 356      21.737  41.557  -5.709  1.00  1.34           H  
ATOM   5384 2HB  TYR A 356      23.034  42.690  -5.330  1.00  1.34           H  
ATOM   5385  HD1 TYR A 356      22.139  39.096  -5.621  1.00  1.34           H  
ATOM   5386  HD2 TYR A 356      25.291  41.959  -5.093  1.00  1.34           H  
ATOM   5387  HE1 TYR A 356      23.805  37.316  -6.006  1.00  1.34           H  
ATOM   5388  HE2 TYR A 356      26.958  40.190  -5.491  1.00  1.34           H  
ATOM   5389  HH  TYR A 356      26.144  36.818  -5.615  1.00  1.34           H  
ATOM   5390  N   SER A 357      21.869  44.064  -3.082  1.00  1.22           N  
ATOM   5391  CA  SER A 357      21.203  45.332  -2.844  1.00  1.22           C  
ATOM   5392  C   SER A 357      21.656  46.345  -3.875  1.00  1.22           C  
ATOM   5393  O   SER A 357      22.810  46.773  -3.880  1.00  1.22           O  
ATOM   5394  CB  SER A 357      21.555  45.839  -1.457  1.00  1.22           C  
ATOM   5395  OG  SER A 357      21.008  47.107  -1.220  1.00  1.22           O  
ATOM   5396  H   SER A 357      22.879  44.058  -3.103  1.00  1.22           H  
ATOM   5397  HA  SER A 357      20.123  45.199  -2.930  1.00  1.22           H  
ATOM   5398 1HB  SER A 357      21.191  45.140  -0.718  1.00  1.22           H  
ATOM   5399 2HB  SER A 357      22.636  45.884  -1.350  1.00  1.22           H  
ATOM   5400  HG  SER A 357      20.139  47.110  -1.636  1.00  1.22           H  
ATOM   5401  N   LEU A 358      20.754  46.701  -4.770  1.00  1.16           N  
ATOM   5402  CA  LEU A 358      21.062  47.634  -5.835  1.00  1.16           C  
ATOM   5403  C   LEU A 358      20.764  49.048  -5.343  1.00  1.16           C  
ATOM   5404  O   LEU A 358      19.836  49.216  -4.561  1.00  1.16           O  
ATOM   5405  CB  LEU A 358      20.227  47.299  -7.058  1.00  1.16           C  
ATOM   5406  CG  LEU A 358      20.782  46.207  -7.980  1.00  1.16           C  
ATOM   5407  CD1 LEU A 358      21.001  44.924  -7.192  1.00  1.16           C  
ATOM   5408  CD2 LEU A 358      19.782  45.972  -9.088  1.00  1.16           C  
ATOM   5409  H   LEU A 358      19.823  46.310  -4.712  1.00  1.16           H  
ATOM   5410  HA  LEU A 358      22.101  47.504  -6.096  1.00  1.16           H  
ATOM   5411 1HB  LEU A 358      19.268  46.953  -6.703  1.00  1.16           H  
ATOM   5412 2HB  LEU A 358      20.081  48.206  -7.647  1.00  1.16           H  
ATOM   5413  HG  LEU A 358      21.734  46.525  -8.405  1.00  1.16           H  
ATOM   5414 1HD1 LEU A 358      21.379  44.143  -7.851  1.00  1.16           H  
ATOM   5415 2HD1 LEU A 358      21.720  45.098  -6.403  1.00  1.16           H  
ATOM   5416 3HD1 LEU A 358      20.074  44.617  -6.768  1.00  1.16           H  
ATOM   5417 1HD2 LEU A 358      20.147  45.204  -9.762  1.00  1.16           H  
ATOM   5418 2HD2 LEU A 358      18.841  45.646  -8.663  1.00  1.16           H  
ATOM   5419 3HD2 LEU A 358      19.627  46.896  -9.642  1.00  1.16           H  
ATOM   5420  N   PRO A 359      21.574  50.061  -5.687  1.00  1.14           N  
ATOM   5421  CA  PRO A 359      21.322  51.446  -5.348  1.00  1.14           C  
ATOM   5422  C   PRO A 359      19.976  51.888  -5.929  1.00  1.14           C  
ATOM   5423  O   PRO A 359      19.658  51.542  -7.072  1.00  1.14           O  
ATOM   5424  CB  PRO A 359      22.492  52.173  -6.041  1.00  1.14           C  
ATOM   5425  CG  PRO A 359      23.587  51.138  -6.125  1.00  1.14           C  
ATOM   5426  CD  PRO A 359      22.873  49.815  -6.339  1.00  1.14           C  
ATOM   5427  HA  PRO A 359      21.367  51.526  -4.260  1.00  1.14           H  
ATOM   5428 1HB  PRO A 359      22.183  52.544  -7.026  1.00  1.14           H  
ATOM   5429 2HB  PRO A 359      22.793  53.054  -5.451  1.00  1.14           H  
ATOM   5430 1HG  PRO A 359      24.279  51.383  -6.949  1.00  1.14           H  
ATOM   5431 2HG  PRO A 359      24.181  51.148  -5.201  1.00  1.14           H  
ATOM   5432 1HD  PRO A 359      22.745  49.572  -7.397  1.00  1.14           H  
ATOM   5433 2HD  PRO A 359      23.462  49.061  -5.793  1.00  1.14           H  
ATOM   5434  N   PRO A 360      19.250  52.791  -5.234  1.00  1.13           N  
ATOM   5435  CA  PRO A 360      17.960  53.328  -5.631  1.00  1.13           C  
ATOM   5436  C   PRO A 360      18.051  54.089  -6.946  1.00  1.13           C  
ATOM   5437  O   PRO A 360      17.067  54.207  -7.675  1.00  1.13           O  
ATOM   5438  CB  PRO A 360      17.630  54.278  -4.467  1.00  1.13           C  
ATOM   5439  CG  PRO A 360      18.952  54.588  -3.810  1.00  1.13           C  
ATOM   5440  CD  PRO A 360      19.772  53.343  -3.973  1.00  1.13           C  
ATOM   5441  HA  PRO A 360      17.228  52.519  -5.681  1.00  1.13           H  
ATOM   5442 1HB  PRO A 360      17.149  55.186  -4.852  1.00  1.13           H  
ATOM   5443 2HB  PRO A 360      16.905  53.807  -3.787  1.00  1.13           H  
ATOM   5444 1HG  PRO A 360      19.411  55.475  -4.272  1.00  1.13           H  
ATOM   5445 2HG  PRO A 360      18.781  54.834  -2.741  1.00  1.13           H  
ATOM   5446 1HD  PRO A 360      20.822  53.645  -4.057  1.00  1.13           H  
ATOM   5447 2HD  PRO A 360      19.586  52.646  -3.130  1.00  1.13           H  
ATOM   5448  N   GLU A 361      19.252  54.565  -7.263  1.00  1.12           N  
ATOM   5449  CA  GLU A 361      19.501  55.308  -8.485  1.00  1.12           C  
ATOM   5450  C   GLU A 361      19.277  54.438  -9.712  1.00  1.12           C  
ATOM   5451  O   GLU A 361      18.845  54.918 -10.762  1.00  1.12           O  
ATOM   5452  CB  GLU A 361      20.935  55.836  -8.481  1.00  1.12           C  
ATOM   5453  CG  GLU A 361      21.199  56.924  -7.447  1.00  1.12           C  
ATOM   5454  CD  GLU A 361      22.635  57.398  -7.432  1.00  1.12           C  
ATOM   5455  OE1 GLU A 361      23.448  56.800  -8.098  1.00  1.12           O  
ATOM   5456  OE2 GLU A 361      22.914  58.360  -6.755  1.00  1.12           O  
ATOM   5457  H   GLU A 361      20.019  54.432  -6.625  1.00  1.12           H  
ATOM   5458  HA  GLU A 361      18.809  56.149  -8.528  1.00  1.12           H  
ATOM   5459 1HB  GLU A 361      21.622  55.012  -8.284  1.00  1.12           H  
ATOM   5460 2HB  GLU A 361      21.179  56.237  -9.465  1.00  1.12           H  
ATOM   5461 1HG  GLU A 361      20.548  57.772  -7.655  1.00  1.12           H  
ATOM   5462 2HG  GLU A 361      20.938  56.535  -6.461  1.00  1.12           H  
ATOM   5463  N   ARG A 362      19.616  53.155  -9.584  1.00  1.10           N  
ATOM   5464  CA  ARG A 362      19.484  52.216 -10.677  1.00  1.10           C  
ATOM   5465  C   ARG A 362      18.100  51.607 -10.641  1.00  1.10           C  
ATOM   5466  O   ARG A 362      17.442  51.445 -11.673  1.00  1.10           O  
ATOM   5467  CB  ARG A 362      20.535  51.119 -10.564  1.00  1.10           C  
ATOM   5468  CG  ARG A 362      21.969  51.596 -10.766  1.00  1.10           C  
ATOM   5469  CD  ARG A 362      22.952  50.485 -10.638  1.00  1.10           C  
ATOM   5470  NE  ARG A 362      24.324  50.950 -10.806  1.00  1.10           N  
ATOM   5471  CZ  ARG A 362      25.423  50.175 -10.681  1.00  1.10           C  
ATOM   5472  NH1 ARG A 362      25.304  48.897 -10.391  1.00  1.10           N  
ATOM   5473  NH2 ARG A 362      26.623  50.702 -10.853  1.00  1.10           N  
ATOM   5474  H   ARG A 362      19.926  52.806  -8.681  1.00  1.10           H  
ATOM   5475  HA  ARG A 362      19.615  52.746 -11.621  1.00  1.10           H  
ATOM   5476 1HB  ARG A 362      20.476  50.666  -9.570  1.00  1.10           H  
ATOM   5477 2HB  ARG A 362      20.330  50.337 -11.293  1.00  1.10           H  
ATOM   5478 1HG  ARG A 362      22.069  52.038 -11.758  1.00  1.10           H  
ATOM   5479 2HG  ARG A 362      22.202  52.347 -10.007  1.00  1.10           H  
ATOM   5480 1HD  ARG A 362      22.863  50.035  -9.659  1.00  1.10           H  
ATOM   5481 2HD  ARG A 362      22.752  49.733 -11.400  1.00  1.10           H  
ATOM   5482  HE  ARG A 362      24.463  51.926 -11.031  1.00  1.10           H  
ATOM   5483 1HH1 ARG A 362      24.390  48.492 -10.262  1.00  1.10           H  
ATOM   5484 2HH1 ARG A 362      26.130  48.322 -10.302  1.00  1.10           H  
ATOM   5485 1HH2 ARG A 362      26.717  51.684 -11.078  1.00  1.10           H  
ATOM   5486 2HH2 ARG A 362      27.445  50.125 -10.762  1.00  1.10           H  
ATOM   5487  N   LEU A 363      17.620  51.337  -9.427  1.00  1.07           N  
ATOM   5488  CA  LEU A 363      16.326  50.695  -9.252  1.00  1.07           C  
ATOM   5489  C   LEU A 363      15.189  51.563  -9.727  1.00  1.07           C  
ATOM   5490  O   LEU A 363      14.184  51.072 -10.234  1.00  1.07           O  
ATOM   5491  CB  LEU A 363      16.111  50.330  -7.814  1.00  1.07           C  
ATOM   5492  CG  LEU A 363      17.003  49.284  -7.333  1.00  1.07           C  
ATOM   5493  CD1 LEU A 363      16.733  49.057  -5.865  1.00  1.07           C  
ATOM   5494  CD2 LEU A 363      16.793  48.068  -8.211  1.00  1.07           C  
ATOM   5495  H   LEU A 363      18.199  51.525  -8.606  1.00  1.07           H  
ATOM   5496  HA  LEU A 363      16.320  49.780  -9.838  1.00  1.07           H  
ATOM   5497 1HB  LEU A 363      16.255  51.208  -7.211  1.00  1.07           H  
ATOM   5498 2HB  LEU A 363      15.103  49.985  -7.698  1.00  1.07           H  
ATOM   5499  HG  LEU A 363      18.038  49.605  -7.418  1.00  1.07           H  
ATOM   5500 1HD1 LEU A 363      17.401  48.287  -5.482  1.00  1.07           H  
ATOM   5501 2HD1 LEU A 363      16.915  49.985  -5.317  1.00  1.07           H  
ATOM   5502 3HD1 LEU A 363      15.709  48.753  -5.720  1.00  1.07           H  
ATOM   5503 1HD2 LEU A 363      17.430  47.285  -7.893  1.00  1.07           H  
ATOM   5504 2HD2 LEU A 363      15.777  47.744  -8.151  1.00  1.07           H  
ATOM   5505 3HD2 LEU A 363      17.023  48.315  -9.242  1.00  1.07           H  
ATOM   5506  N   ALA A 364      15.385  52.867  -9.679  1.00  1.02           N  
ATOM   5507  CA  ALA A 364      14.386  53.790 -10.153  1.00  1.02           C  
ATOM   5508  C   ALA A 364      14.012  53.497 -11.604  1.00  1.02           C  
ATOM   5509  O   ALA A 364      12.862  53.681 -11.988  1.00  1.02           O  
ATOM   5510  CB  ALA A 364      14.905  55.207 -10.043  1.00  1.02           C  
ATOM   5511  H   ALA A 364      16.219  53.242  -9.228  1.00  1.02           H  
ATOM   5512  HA  ALA A 364      13.493  53.676  -9.538  1.00  1.02           H  
ATOM   5513 1HB  ALA A 364      14.145  55.904 -10.386  1.00  1.02           H  
ATOM   5514 2HB  ALA A 364      15.156  55.421  -9.004  1.00  1.02           H  
ATOM   5515 3HB  ALA A 364      15.802  55.312 -10.659  1.00  1.02           H  
ATOM   5516  N   THR A 365      14.944  52.975 -12.411  1.00  0.98           N  
ATOM   5517  CA  THR A 365      14.660  52.752 -13.823  1.00  0.98           C  
ATOM   5518  C   THR A 365      13.795  51.504 -14.046  1.00  0.98           C  
ATOM   5519  O   THR A 365      13.343  51.247 -15.162  1.00  0.98           O  
ATOM   5520  CB  THR A 365      15.971  52.662 -14.643  1.00  0.98           C  
ATOM   5521  OG1 THR A 365      16.751  51.532 -14.253  1.00  0.98           O  
ATOM   5522  CG2 THR A 365      16.797  53.909 -14.360  1.00  0.98           C  
ATOM   5523  H   THR A 365      15.867  52.732 -12.051  1.00  0.98           H  
ATOM   5524  HA  THR A 365      14.100  53.610 -14.194  1.00  0.98           H  
ATOM   5525  HB  THR A 365      15.740  52.599 -15.703  1.00  0.98           H  
ATOM   5526  HG1 THR A 365      16.910  51.558 -13.285  1.00  0.98           H  
ATOM   5527 1HG2 THR A 365      17.725  53.867 -14.928  1.00  0.98           H  
ATOM   5528 2HG2 THR A 365      16.234  54.795 -14.647  1.00  0.98           H  
ATOM   5529 3HG2 THR A 365      17.027  53.954 -13.289  1.00  0.98           H  
ATOM   5530  N   TRP A 366      13.602  50.706 -12.988  1.00  0.93           N  
ATOM   5531  CA  TRP A 366      12.787  49.498 -13.033  1.00  0.93           C  
ATOM   5532  C   TRP A 366      11.349  49.833 -12.650  1.00  0.93           C  
ATOM   5533  O   TRP A 366      10.431  49.043 -12.889  1.00  0.93           O  
ATOM   5534  CB  TRP A 366      13.272  48.493 -11.988  1.00  0.93           C  
ATOM   5535  CG  TRP A 366      14.704  48.092 -12.086  1.00  0.93           C  
ATOM   5536  CD1 TRP A 366      15.737  48.844 -12.523  1.00  0.93           C  
ATOM   5537  CD2 TRP A 366      15.272  46.847 -11.685  1.00  0.93           C  
ATOM   5538  NE1 TRP A 366      16.901  48.140 -12.438  1.00  0.93           N  
ATOM   5539  CE2 TRP A 366      16.630  46.919 -11.925  1.00  0.93           C  
ATOM   5540  CE3 TRP A 366      14.754  45.709 -11.151  1.00  0.93           C  
ATOM   5541  CZ2 TRP A 366      17.460  45.880 -11.643  1.00  0.93           C  
ATOM   5542  CZ3 TRP A 366      15.588  44.671 -10.865  1.00  0.93           C  
ATOM   5543  CH2 TRP A 366      16.889  44.744 -11.098  1.00  0.93           C  
ATOM   5544  H   TRP A 366      14.002  50.963 -12.091  1.00  0.93           H  
ATOM   5545  HA  TRP A 366      12.797  49.078 -14.033  1.00  0.93           H  
ATOM   5546 1HB  TRP A 366      13.106  48.928 -11.012  1.00  0.93           H  
ATOM   5547 2HB  TRP A 366      12.663  47.591 -12.048  1.00  0.93           H  
ATOM   5548  HD1 TRP A 366      15.656  49.849 -12.880  1.00  0.93           H  
ATOM   5549  HE1 TRP A 366      17.811  48.481 -12.702  1.00  0.93           H  
ATOM   5550  HE3 TRP A 366      13.696  45.637 -10.953  1.00  0.93           H  
ATOM   5551  HZ2 TRP A 366      18.533  45.926 -11.828  1.00  0.93           H  
ATOM   5552  HZ3 TRP A 366      15.168  43.782 -10.441  1.00  0.93           H  
ATOM   5553  HH2 TRP A 366      17.506  43.886 -10.846  1.00  0.93           H  
ATOM   5554  N   ALA A 367      11.171  50.993 -12.011  1.00  0.90           N  
ATOM   5555  CA  ALA A 367       9.897  51.407 -11.449  1.00  0.90           C  
ATOM   5556  C   ALA A 367       8.856  51.645 -12.538  1.00  0.90           C  
ATOM   5557  O   ALA A 367       9.190  52.039 -13.658  1.00  0.90           O  
ATOM   5558  CB  ALA A 367      10.097  52.647 -10.595  1.00  0.90           C  
ATOM   5559  H   ALA A 367      11.946  51.647 -11.915  1.00  0.90           H  
ATOM   5560  HA  ALA A 367       9.536  50.608 -10.808  1.00  0.90           H  
ATOM   5561 1HB  ALA A 367       9.146  52.929 -10.144  1.00  0.90           H  
ATOM   5562 2HB  ALA A 367      10.826  52.431  -9.812  1.00  0.90           H  
ATOM   5563 3HB  ALA A 367      10.462  53.461 -11.215  1.00  0.90           H  
ATOM   5564  N   GLY A 368       7.586  51.417 -12.209  1.00  0.89           N  
ATOM   5565  CA  GLY A 368       6.511  51.670 -13.165  1.00  0.89           C  
ATOM   5566  C   GLY A 368       5.551  50.500 -13.329  1.00  0.89           C  
ATOM   5567  O   GLY A 368       5.672  49.464 -12.670  1.00  0.89           O  
ATOM   5568  H   GLY A 368       7.369  51.102 -11.266  1.00  0.89           H  
ATOM   5569 1HA  GLY A 368       5.953  52.548 -12.842  1.00  0.89           H  
ATOM   5570 2HA  GLY A 368       6.942  51.915 -14.134  1.00  0.89           H  
ATOM   5571  N   ARG A 369       4.544  50.698 -14.176  1.00  0.91           N  
ATOM   5572  CA  ARG A 369       3.535  49.671 -14.423  1.00  0.91           C  
ATOM   5573  C   ARG A 369       3.924  48.750 -15.566  1.00  0.91           C  
ATOM   5574  O   ARG A 369       4.389  49.213 -16.604  1.00  0.91           O  
ATOM   5575  CB  ARG A 369       2.178  50.275 -14.762  1.00  0.91           C  
ATOM   5576  CG  ARG A 369       1.056  49.218 -14.993  1.00  0.91           C  
ATOM   5577  CD  ARG A 369      -0.304  49.821 -15.205  1.00  0.91           C  
ATOM   5578  NE  ARG A 369      -0.387  50.583 -16.469  1.00  0.91           N  
ATOM   5579  CZ  ARG A 369      -0.711  50.047 -17.681  1.00  0.91           C  
ATOM   5580  NH1 ARG A 369      -0.986  48.766 -17.789  1.00  0.91           N  
ATOM   5581  NH2 ARG A 369      -0.753  50.815 -18.762  1.00  0.91           N  
ATOM   5582  H   ARG A 369       4.488  51.572 -14.679  1.00  0.91           H  
ATOM   5583  HA  ARG A 369       3.425  49.072 -13.525  1.00  0.91           H  
ATOM   5584 1HB  ARG A 369       1.857  50.927 -13.950  1.00  0.91           H  
ATOM   5585 2HB  ARG A 369       2.259  50.879 -15.664  1.00  0.91           H  
ATOM   5586 1HG  ARG A 369       1.286  48.634 -15.886  1.00  0.91           H  
ATOM   5587 2HG  ARG A 369       1.009  48.544 -14.131  1.00  0.91           H  
ATOM   5588 1HD  ARG A 369      -1.049  49.021 -15.240  1.00  0.91           H  
ATOM   5589 2HD  ARG A 369      -0.538  50.497 -14.384  1.00  0.91           H  
ATOM   5590  HE  ARG A 369      -0.182  51.573 -16.436  1.00  0.91           H  
ATOM   5591 1HH1 ARG A 369      -0.953  48.169 -16.973  1.00  0.91           H  
ATOM   5592 2HH1 ARG A 369      -1.221  48.362 -18.711  1.00  0.91           H  
ATOM   5593 1HH2 ARG A 369      -0.539  51.804 -18.698  1.00  0.91           H  
ATOM   5594 2HH2 ARG A 369      -0.996  50.416 -19.663  1.00  0.91           H  
ATOM   5595  N   TYR A 370       3.703  47.460 -15.369  1.00  0.97           N  
ATOM   5596  CA  TYR A 370       3.889  46.445 -16.385  1.00  0.97           C  
ATOM   5597  C   TYR A 370       2.556  45.690 -16.533  1.00  0.97           C  
ATOM   5598  O   TYR A 370       1.810  45.558 -15.558  1.00  0.97           O  
ATOM   5599  CB  TYR A 370       4.994  45.478 -15.973  1.00  0.97           C  
ATOM   5600  CG  TYR A 370       6.352  46.054 -15.776  1.00  0.97           C  
ATOM   5601  CD1 TYR A 370       6.655  46.684 -14.583  1.00  0.97           C  
ATOM   5602  CD2 TYR A 370       7.325  45.898 -16.757  1.00  0.97           C  
ATOM   5603  CE1 TYR A 370       7.909  47.182 -14.374  1.00  0.97           C  
ATOM   5604  CE2 TYR A 370       8.598  46.388 -16.542  1.00  0.97           C  
ATOM   5605  CZ  TYR A 370       8.890  47.033 -15.347  1.00  0.97           C  
ATOM   5606  OH  TYR A 370      10.153  47.516 -15.114  1.00  0.97           O  
ATOM   5607  H   TYR A 370       3.391  47.166 -14.455  1.00  0.97           H  
ATOM   5608  HA  TYR A 370       4.134  46.928 -17.321  1.00  0.97           H  
ATOM   5609 1HB  TYR A 370       4.705  44.947 -15.065  1.00  0.97           H  
ATOM   5610 2HB  TYR A 370       5.099  44.761 -16.758  1.00  0.97           H  
ATOM   5611  HD1 TYR A 370       5.890  46.796 -13.807  1.00  0.97           H  
ATOM   5612  HD2 TYR A 370       7.086  45.381 -17.685  1.00  0.97           H  
ATOM   5613  HE1 TYR A 370       8.131  47.691 -13.443  1.00  0.97           H  
ATOM   5614  HE2 TYR A 370       9.370  46.262 -17.305  1.00  0.97           H  
ATOM   5615  HH  TYR A 370      10.158  48.059 -14.293  1.00  0.97           H  
ATOM   5616  N   GLU A 371       2.266  45.146 -17.711  1.00  1.06           N  
ATOM   5617  CA  GLU A 371       1.028  44.378 -17.884  1.00  1.06           C  
ATOM   5618  C   GLU A 371       1.240  43.035 -18.580  1.00  1.06           C  
ATOM   5619  O   GLU A 371       2.055  42.921 -19.495  1.00  1.06           O  
ATOM   5620  CB  GLU A 371       0.037  45.215 -18.711  1.00  1.06           C  
ATOM   5621  CG  GLU A 371       0.563  45.580 -20.142  1.00  1.06           C  
ATOM   5622  CD  GLU A 371      -0.390  46.435 -21.007  1.00  1.06           C  
ATOM   5623  OE1 GLU A 371      -1.142  47.237 -20.472  1.00  1.06           O  
ATOM   5624  OE2 GLU A 371      -0.331  46.291 -22.227  1.00  1.06           O  
ATOM   5625  H   GLU A 371       2.890  45.311 -18.488  1.00  1.06           H  
ATOM   5626  HA  GLU A 371       0.595  44.182 -16.905  1.00  1.06           H  
ATOM   5627 1HB  GLU A 371      -0.903  44.672 -18.815  1.00  1.06           H  
ATOM   5628 2HB  GLU A 371      -0.178  46.135 -18.180  1.00  1.06           H  
ATOM   5629 1HG  GLU A 371       1.492  46.130 -20.030  1.00  1.06           H  
ATOM   5630 2HG  GLU A 371       0.788  44.657 -20.671  1.00  1.06           H  
ATOM   5631  N   GLY A 372       0.470  42.026 -18.151  1.00  1.15           N  
ATOM   5632  CA  GLY A 372       0.485  40.669 -18.709  1.00  1.15           C  
ATOM   5633  C   GLY A 372      -0.935  40.174 -19.007  1.00  1.15           C  
ATOM   5634  O   GLY A 372      -1.246  38.991 -18.845  1.00  1.15           O  
ATOM   5635  H   GLY A 372      -0.148  42.184 -17.352  1.00  1.15           H  
ATOM   5636 1HA  GLY A 372       1.084  40.653 -19.621  1.00  1.15           H  
ATOM   5637 2HA  GLY A 372       0.970  39.993 -18.003  1.00  1.15           H  
ATOM   5638  N   VAL A 373      -1.821  41.104 -19.367  1.00  1.23           N  
ATOM   5639  CA  VAL A 373      -3.241  40.863 -19.709  1.00  1.23           C  
ATOM   5640  C   VAL A 373      -4.125  40.425 -18.531  1.00  1.23           C  
ATOM   5641  O   VAL A 373      -5.090  41.110 -18.200  1.00  1.23           O  
ATOM   5642  CB  VAL A 373      -3.388  39.838 -20.857  1.00  1.23           C  
ATOM   5643  CG1 VAL A 373      -4.874  39.526 -21.072  1.00  1.23           C  
ATOM   5644  CG2 VAL A 373      -2.754  40.415 -22.117  1.00  1.23           C  
ATOM   5645  H   VAL A 373      -1.477  42.053 -19.438  1.00  1.23           H  
ATOM   5646  HA  VAL A 373      -3.644  41.805 -20.081  1.00  1.23           H  
ATOM   5647  HB  VAL A 373      -2.904  38.904 -20.594  1.00  1.23           H  
ATOM   5648 1HG1 VAL A 373      -4.989  38.809 -21.869  1.00  1.23           H  
ATOM   5649 2HG1 VAL A 373      -5.304  39.119 -20.168  1.00  1.23           H  
ATOM   5650 3HG1 VAL A 373      -5.398  40.442 -21.334  1.00  1.23           H  
ATOM   5651 1HG2 VAL A 373      -2.862  39.715 -22.920  1.00  1.23           H  
ATOM   5652 2HG2 VAL A 373      -3.256  41.343 -22.382  1.00  1.23           H  
ATOM   5653 3HG2 VAL A 373      -1.696  40.611 -21.947  1.00  1.23           H  
ATOM   5654  N   LEU A 374      -3.806  39.298 -17.896  1.00  1.25           N  
ATOM   5655  CA  LEU A 374      -4.618  38.831 -16.766  1.00  1.25           C  
ATOM   5656  C   LEU A 374      -4.083  39.257 -15.409  1.00  1.25           C  
ATOM   5657  O   LEU A 374      -4.566  38.813 -14.365  1.00  1.25           O  
ATOM   5658  CB  LEU A 374      -4.857  37.326 -16.797  1.00  1.25           C  
ATOM   5659  CG  LEU A 374      -5.708  36.863 -17.976  1.00  1.25           C  
ATOM   5660  CD1 LEU A 374      -5.892  35.366 -17.919  1.00  1.25           C  
ATOM   5661  CD2 LEU A 374      -7.043  37.591 -17.911  1.00  1.25           C  
ATOM   5662  H   LEU A 374      -2.983  38.786 -18.212  1.00  1.25           H  
ATOM   5663  HA  LEU A 374      -5.598  39.271 -16.881  1.00  1.25           H  
ATOM   5664 1HB  LEU A 374      -3.895  36.814 -16.852  1.00  1.25           H  
ATOM   5665 2HB  LEU A 374      -5.365  37.029 -15.873  1.00  1.25           H  
ATOM   5666  HG  LEU A 374      -5.202  37.096 -18.912  1.00  1.25           H  
ATOM   5667 1HD1 LEU A 374      -6.495  35.029 -18.761  1.00  1.25           H  
ATOM   5668 2HD1 LEU A 374      -4.935  34.900 -17.962  1.00  1.25           H  
ATOM   5669 3HD1 LEU A 374      -6.388  35.096 -16.987  1.00  1.25           H  
ATOM   5670 1HD2 LEU A 374      -7.674  37.280 -18.741  1.00  1.25           H  
ATOM   5671 2HD2 LEU A 374      -7.534  37.350 -16.967  1.00  1.25           H  
ATOM   5672 3HD2 LEU A 374      -6.880  38.668 -17.963  1.00  1.25           H  
ATOM   5673  N   SER A 375      -3.072  40.102 -15.432  1.00  1.22           N  
ATOM   5674  CA  SER A 375      -2.484  40.659 -14.226  1.00  1.22           C  
ATOM   5675  C   SER A 375      -1.627  41.880 -14.543  1.00  1.22           C  
ATOM   5676  O   SER A 375      -0.875  41.877 -15.526  1.00  1.22           O  
ATOM   5677  CB  SER A 375      -1.646  39.602 -13.527  1.00  1.22           C  
ATOM   5678  OG  SER A 375      -1.031  40.108 -12.384  1.00  1.22           O  
ATOM   5679  H   SER A 375      -2.726  40.399 -16.330  1.00  1.22           H  
ATOM   5680  HA  SER A 375      -3.288  40.979 -13.565  1.00  1.22           H  
ATOM   5681 1HB  SER A 375      -2.272  38.758 -13.251  1.00  1.22           H  
ATOM   5682 2HB  SER A 375      -0.900  39.230 -14.216  1.00  1.22           H  
ATOM   5683  HG  SER A 375      -0.787  41.023 -12.601  1.00  1.22           H  
ATOM   5684  N   ASP A 376      -1.704  42.895 -13.682  1.00  1.13           N  
ATOM   5685  CA  ASP A 376      -0.812  44.048 -13.786  1.00  1.13           C  
ATOM   5686  C   ASP A 376       0.205  44.020 -12.651  1.00  1.13           C  
ATOM   5687  O   ASP A 376      -0.100  43.553 -11.548  1.00  1.13           O  
ATOM   5688  CB  ASP A 376      -1.571  45.385 -13.721  1.00  1.13           C  
ATOM   5689  CG  ASP A 376      -2.536  45.642 -14.876  1.00  1.13           C  
ATOM   5690  OD1 ASP A 376      -2.449  44.982 -15.878  1.00  1.13           O  
ATOM   5691  OD2 ASP A 376      -3.385  46.509 -14.739  1.00  1.13           O  
ATOM   5692  H   ASP A 376      -2.380  42.844 -12.919  1.00  1.13           H  
ATOM   5693  HA  ASP A 376      -0.268  43.997 -14.727  1.00  1.13           H  
ATOM   5694 1HB  ASP A 376      -2.131  45.429 -12.787  1.00  1.13           H  
ATOM   5695 2HB  ASP A 376      -0.841  46.199 -13.701  1.00  1.13           H  
ATOM   5696  N   ILE A 377       1.390  44.556 -12.900  1.00  1.03           N  
ATOM   5697  CA  ILE A 377       2.383  44.725 -11.846  1.00  1.03           C  
ATOM   5698  C   ILE A 377       2.909  46.137 -11.750  1.00  1.03           C  
ATOM   5699  O   ILE A 377       3.317  46.733 -12.742  1.00  1.03           O  
ATOM   5700  CB  ILE A 377       3.579  43.760 -11.948  1.00  1.03           C  
ATOM   5701  CG1 ILE A 377       3.139  42.315 -11.782  1.00  1.03           C  
ATOM   5702  CG2 ILE A 377       4.597  44.126 -10.924  1.00  1.03           C  
ATOM   5703  CD1 ILE A 377       4.257  41.327 -11.977  1.00  1.03           C  
ATOM   5704  H   ILE A 377       1.591  44.895 -13.839  1.00  1.03           H  
ATOM   5705  HA  ILE A 377       1.902  44.506 -10.897  1.00  1.03           H  
ATOM   5706  HB  ILE A 377       4.026  43.838 -12.940  1.00  1.03           H  
ATOM   5707 1HG1 ILE A 377       2.732  42.184 -10.783  1.00  1.03           H  
ATOM   5708 2HG1 ILE A 377       2.362  42.096 -12.503  1.00  1.03           H  
ATOM   5709 1HG2 ILE A 377       5.426  43.457 -10.994  1.00  1.03           H  
ATOM   5710 2HG2 ILE A 377       4.948  45.143 -11.075  1.00  1.03           H  
ATOM   5711 3HG2 ILE A 377       4.125  44.040  -9.952  1.00  1.03           H  
ATOM   5712 1HD1 ILE A 377       3.867  40.322 -11.844  1.00  1.03           H  
ATOM   5713 2HD1 ILE A 377       4.673  41.427 -12.978  1.00  1.03           H  
ATOM   5714 3HD1 ILE A 377       5.039  41.508 -11.248  1.00  1.03           H  
ATOM   5715  N   GLU A 378       2.901  46.690 -10.550  1.00  0.96           N  
ATOM   5716  CA  GLU A 378       3.446  48.018 -10.377  1.00  0.96           C  
ATOM   5717  C   GLU A 378       4.663  47.967  -9.473  1.00  0.96           C  
ATOM   5718  O   GLU A 378       4.599  47.446  -8.352  1.00  0.96           O  
ATOM   5719  CB  GLU A 378       2.390  48.962  -9.802  1.00  0.96           C  
ATOM   5720  CG  GLU A 378       2.860  50.408  -9.656  1.00  0.96           C  
ATOM   5721  CD  GLU A 378       1.796  51.338  -9.106  1.00  0.96           C  
ATOM   5722  OE1 GLU A 378       0.695  50.890  -8.884  1.00  0.96           O  
ATOM   5723  OE2 GLU A 378       2.087  52.497  -8.918  1.00  0.96           O  
ATOM   5724  H   GLU A 378       2.531  46.173  -9.755  1.00  0.96           H  
ATOM   5725  HA  GLU A 378       3.768  48.403 -11.339  1.00  0.96           H  
ATOM   5726 1HB  GLU A 378       1.510  48.957 -10.445  1.00  0.96           H  
ATOM   5727 2HB  GLU A 378       2.081  48.605  -8.818  1.00  0.96           H  
ATOM   5728 1HG  GLU A 378       3.725  50.430  -9.005  1.00  0.96           H  
ATOM   5729 2HG  GLU A 378       3.179  50.766 -10.637  1.00  0.96           H  
ATOM   5730  N   LEU A 379       5.786  48.473  -9.972  1.00  0.93           N  
ATOM   5731  CA  LEU A 379       6.984  48.499  -9.158  1.00  0.93           C  
ATOM   5732  C   LEU A 379       7.203  49.910  -8.646  1.00  0.93           C  
ATOM   5733  O   LEU A 379       7.214  50.878  -9.417  1.00  0.93           O  
ATOM   5734  CB  LEU A 379       8.201  47.996  -9.942  1.00  0.93           C  
ATOM   5735  CG  LEU A 379       8.102  46.582 -10.471  1.00  0.93           C  
ATOM   5736  CD1 LEU A 379       9.351  46.229 -11.162  1.00  0.93           C  
ATOM   5737  CD2 LEU A 379       7.848  45.647  -9.357  1.00  0.93           C  
ATOM   5738  H   LEU A 379       5.796  48.853 -10.918  1.00  0.93           H  
ATOM   5739  HA  LEU A 379       6.843  47.845  -8.302  1.00  0.93           H  
ATOM   5740 1HB  LEU A 379       8.344  48.639 -10.806  1.00  0.93           H  
ATOM   5741 2HB  LEU A 379       9.084  48.064  -9.305  1.00  0.93           H  
ATOM   5742  HG  LEU A 379       7.288  46.524 -11.196  1.00  0.93           H  
ATOM   5743 1HD1 LEU A 379       9.249  45.228 -11.548  1.00  0.93           H  
ATOM   5744 2HD1 LEU A 379       9.536  46.909 -11.970  1.00  0.93           H  
ATOM   5745 3HD1 LEU A 379      10.178  46.276 -10.466  1.00  0.93           H  
ATOM   5746 1HD2 LEU A 379       7.777  44.653  -9.746  1.00  0.93           H  
ATOM   5747 2HD2 LEU A 379       8.660  45.702  -8.632  1.00  0.93           H  
ATOM   5748 3HD2 LEU A 379       6.919  45.921  -8.884  1.00  0.93           H  
ATOM   5749  N   VAL A 380       7.370  50.033  -7.339  1.00  0.96           N  
ATOM   5750  CA  VAL A 380       7.575  51.331  -6.726  1.00  0.96           C  
ATOM   5751  C   VAL A 380       8.861  51.281  -5.928  1.00  0.96           C  
ATOM   5752  O   VAL A 380       9.106  50.326  -5.198  1.00  0.96           O  
ATOM   5753  CB  VAL A 380       6.396  51.693  -5.805  1.00  0.96           C  
ATOM   5754  CG1 VAL A 380       6.629  53.066  -5.190  1.00  0.96           C  
ATOM   5755  CG2 VAL A 380       5.088  51.639  -6.592  1.00  0.96           C  
ATOM   5756  H   VAL A 380       7.336  49.195  -6.756  1.00  0.96           H  
ATOM   5757  HA  VAL A 380       7.667  52.089  -7.503  1.00  0.96           H  
ATOM   5758  HB  VAL A 380       6.354  50.974  -4.980  1.00  0.96           H  
ATOM   5759 1HG1 VAL A 380       5.805  53.308  -4.519  1.00  0.96           H  
ATOM   5760 2HG1 VAL A 380       7.548  53.070  -4.638  1.00  0.96           H  
ATOM   5761 3HG1 VAL A 380       6.682  53.811  -5.982  1.00  0.96           H  
ATOM   5762 1HG2 VAL A 380       4.254  51.883  -5.936  1.00  0.96           H  
ATOM   5763 2HG2 VAL A 380       5.117  52.353  -7.417  1.00  0.96           H  
ATOM   5764 3HG2 VAL A 380       4.943  50.636  -6.989  1.00  0.96           H  
ATOM   5765  N   LEU A 381       9.727  52.259  -6.097  1.00  1.03           N  
ATOM   5766  CA  LEU A 381      10.972  52.191  -5.353  1.00  1.03           C  
ATOM   5767  C   LEU A 381      10.827  52.433  -3.848  1.00  1.03           C  
ATOM   5768  O   LEU A 381      11.359  51.669  -3.057  1.00  1.03           O  
ATOM   5769  CB  LEU A 381      11.988  53.120  -5.991  1.00  1.03           C  
ATOM   5770  CG  LEU A 381      13.312  53.165  -5.324  1.00  1.03           C  
ATOM   5771  CD1 LEU A 381      13.899  51.762  -5.268  1.00  1.03           C  
ATOM   5772  CD2 LEU A 381      14.209  54.060  -6.125  1.00  1.03           C  
ATOM   5773  H   LEU A 381       9.524  53.032  -6.715  1.00  1.03           H  
ATOM   5774  HA  LEU A 381      11.361  51.189  -5.451  1.00  1.03           H  
ATOM   5775 1HB  LEU A 381      12.149  52.808  -7.023  1.00  1.03           H  
ATOM   5776 2HB  LEU A 381      11.586  54.131  -5.994  1.00  1.03           H  
ATOM   5777  HG  LEU A 381      13.204  53.549  -4.315  1.00  1.03           H  
ATOM   5778 1HD1 LEU A 381      14.878  51.794  -4.786  1.00  1.03           H  
ATOM   5779 2HD1 LEU A 381      13.238  51.116  -4.693  1.00  1.03           H  
ATOM   5780 3HD1 LEU A 381      13.992  51.384  -6.266  1.00  1.03           H  
ATOM   5781 1HD2 LEU A 381      15.163  54.102  -5.659  1.00  1.03           H  
ATOM   5782 2HD2 LEU A 381      14.316  53.666  -7.127  1.00  1.03           H  
ATOM   5783 3HD2 LEU A 381      13.785  55.060  -6.169  1.00  1.03           H  
ATOM   5784  N   GLU A 382      10.130  53.499  -3.450  1.00  1.11           N  
ATOM   5785  CA  GLU A 382       9.877  53.885  -2.039  1.00  1.11           C  
ATOM   5786  C   GLU A 382      11.142  54.257  -1.227  1.00  1.11           C  
ATOM   5787  O   GLU A 382      11.267  55.375  -0.727  1.00  1.11           O  
ATOM   5788  CB  GLU A 382       9.136  52.766  -1.252  1.00  1.11           C  
ATOM   5789  CG  GLU A 382       7.701  52.455  -1.707  1.00  1.11           C  
ATOM   5790  CD  GLU A 382       6.976  51.461  -0.803  1.00  1.11           C  
ATOM   5791  OE1 GLU A 382       7.583  50.970   0.119  1.00  1.11           O  
ATOM   5792  OE2 GLU A 382       5.813  51.207  -1.031  1.00  1.11           O  
ATOM   5793  H   GLU A 382       9.739  54.084  -4.169  1.00  1.11           H  
ATOM   5794  HA  GLU A 382       9.231  54.762  -2.052  1.00  1.11           H  
ATOM   5795 1HB  GLU A 382       9.693  51.836  -1.290  1.00  1.11           H  
ATOM   5796 2HB  GLU A 382       9.082  53.054  -0.204  1.00  1.11           H  
ATOM   5797 1HG  GLU A 382       7.124  53.374  -1.790  1.00  1.11           H  
ATOM   5798 2HG  GLU A 382       7.769  52.000  -2.687  1.00  1.11           H  
ATOM   5799  N   GLY A 383      12.050  53.292  -1.097  1.00  1.17           N  
ATOM   5800  CA  GLY A 383      13.312  53.385  -0.369  1.00  1.17           C  
ATOM   5801  C   GLY A 383      14.484  52.910  -1.227  1.00  1.17           C  
ATOM   5802  O   GLY A 383      14.643  53.331  -2.367  1.00  1.17           O  
ATOM   5803  H   GLY A 383      11.833  52.422  -1.565  1.00  1.17           H  
ATOM   5804 1HA  GLY A 383      13.480  54.415  -0.058  1.00  1.17           H  
ATOM   5805 2HA  GLY A 383      13.251  52.781   0.535  1.00  1.17           H  
ATOM   5806  N   ASP A 384      15.331  52.051  -0.649  1.00  1.19           N  
ATOM   5807  CA  ASP A 384      16.507  51.527  -1.351  1.00  1.19           C  
ATOM   5808  C   ASP A 384      16.248  50.185  -2.052  1.00  1.19           C  
ATOM   5809  O   ASP A 384      17.146  49.617  -2.664  1.00  1.19           O  
ATOM   5810  CB  ASP A 384      17.663  51.354  -0.369  1.00  1.19           C  
ATOM   5811  CG  ASP A 384      18.145  52.671   0.219  1.00  1.19           C  
ATOM   5812  OD1 ASP A 384      17.948  53.692  -0.393  1.00  1.19           O  
ATOM   5813  OD2 ASP A 384      18.694  52.642   1.288  1.00  1.19           O  
ATOM   5814  H   ASP A 384      15.153  51.750   0.298  1.00  1.19           H  
ATOM   5815  HA  ASP A 384      16.804  52.246  -2.110  1.00  1.19           H  
ATOM   5816 1HB  ASP A 384      17.353  50.697   0.444  1.00  1.19           H  
ATOM   5817 2HB  ASP A 384      18.497  50.869  -0.879  1.00  1.19           H  
ATOM   5818  N   TRP A 385      15.035  49.660  -1.912  1.00  1.16           N  
ATOM   5819  CA  TRP A 385      14.657  48.367  -2.482  1.00  1.16           C  
ATOM   5820  C   TRP A 385      13.339  48.488  -3.222  1.00  1.16           C  
ATOM   5821  O   TRP A 385      12.418  49.120  -2.730  1.00  1.16           O  
ATOM   5822  CB  TRP A 385      14.441  47.349  -1.361  1.00  1.16           C  
ATOM   5823  CG  TRP A 385      15.653  47.034  -0.515  1.00  1.16           C  
ATOM   5824  CD1 TRP A 385      16.097  47.755   0.556  1.00  1.16           C  
ATOM   5825  CD2 TRP A 385      16.555  45.900  -0.632  1.00  1.16           C  
ATOM   5826  NE1 TRP A 385      17.209  47.161   1.099  1.00  1.16           N  
ATOM   5827  CE2 TRP A 385      17.500  46.023   0.387  1.00  1.16           C  
ATOM   5828  CE3 TRP A 385      16.632  44.808  -1.500  1.00  1.16           C  
ATOM   5829  CZ2 TRP A 385      18.515  45.093   0.562  1.00  1.16           C  
ATOM   5830  CZ3 TRP A 385      17.659  43.877  -1.322  1.00  1.16           C  
ATOM   5831  CH2 TRP A 385      18.566  44.015  -0.324  1.00  1.16           C  
ATOM   5832  H   TRP A 385      14.342  50.186  -1.405  1.00  1.16           H  
ATOM   5833  HA  TRP A 385      15.430  48.029  -3.172  1.00  1.16           H  
ATOM   5834 1HB  TRP A 385      13.654  47.712  -0.703  1.00  1.16           H  
ATOM   5835 2HB  TRP A 385      14.084  46.412  -1.802  1.00  1.16           H  
ATOM   5836  HD1 TRP A 385      15.637  48.667   0.926  1.00  1.16           H  
ATOM   5837  HE1 TRP A 385      17.731  47.500   1.898  1.00  1.16           H  
ATOM   5838  HE3 TRP A 385      15.904  44.692  -2.298  1.00  1.16           H  
ATOM   5839  HZ2 TRP A 385      19.256  45.187   1.357  1.00  1.16           H  
ATOM   5840  HZ3 TRP A 385      17.728  43.031  -2.001  1.00  1.16           H  
ATOM   5841  HH2 TRP A 385      19.355  43.266  -0.220  1.00  1.16           H  
ATOM   5842  N   LEU A 386      13.184  47.803  -4.336  1.00  1.10           N  
ATOM   5843  CA  LEU A 386      11.897  47.860  -5.028  1.00  1.10           C  
ATOM   5844  C   LEU A 386      10.802  47.126  -4.282  1.00  1.10           C  
ATOM   5845  O   LEU A 386      11.063  46.091  -3.665  1.00  1.10           O  
ATOM   5846  CB  LEU A 386      11.991  47.236  -6.414  1.00  1.10           C  
ATOM   5847  CG  LEU A 386      12.839  47.917  -7.431  1.00  1.10           C  
ATOM   5848  CD1 LEU A 386      12.935  47.032  -8.620  1.00  1.10           C  
ATOM   5849  CD2 LEU A 386      12.210  49.251  -7.835  1.00  1.10           C  
ATOM   5850  H   LEU A 386      13.950  47.266  -4.715  1.00  1.10           H  
ATOM   5851  HA  LEU A 386      11.600  48.903  -5.122  1.00  1.10           H  
ATOM   5852 1HB  LEU A 386      12.381  46.228  -6.298  1.00  1.10           H  
ATOM   5853 2HB  LEU A 386      10.979  47.164  -6.822  1.00  1.10           H  
ATOM   5854  HG  LEU A 386      13.820  48.079  -7.032  1.00  1.10           H  
ATOM   5855 1HD1 LEU A 386      13.558  47.511  -9.342  1.00  1.10           H  
ATOM   5856 2HD1 LEU A 386      13.370  46.083  -8.335  1.00  1.10           H  
ATOM   5857 3HD1 LEU A 386      11.948  46.867  -9.031  1.00  1.10           H  
ATOM   5858 1HD2 LEU A 386      12.822  49.736  -8.588  1.00  1.10           H  
ATOM   5859 2HD2 LEU A 386      11.211  49.080  -8.239  1.00  1.10           H  
ATOM   5860 3HD2 LEU A 386      12.143  49.876  -6.978  1.00  1.10           H  
ATOM   5861  N   VAL A 387       9.584  47.658  -4.379  1.00  1.02           N  
ATOM   5862  CA  VAL A 387       8.386  47.038  -3.840  1.00  1.02           C  
ATOM   5863  C   VAL A 387       7.414  46.716  -4.977  1.00  1.02           C  
ATOM   5864  O   VAL A 387       7.156  47.553  -5.846  1.00  1.02           O  
ATOM   5865  CB  VAL A 387       7.741  47.965  -2.798  1.00  1.02           C  
ATOM   5866  CG1 VAL A 387       6.464  47.366  -2.262  1.00  1.02           C  
ATOM   5867  CG2 VAL A 387       8.744  48.197  -1.675  1.00  1.02           C  
ATOM   5868  H   VAL A 387       9.478  48.561  -4.836  1.00  1.02           H  
ATOM   5869  HA  VAL A 387       8.668  46.113  -3.354  1.00  1.02           H  
ATOM   5870  HB  VAL A 387       7.492  48.921  -3.269  1.00  1.02           H  
ATOM   5871 1HG1 VAL A 387       6.030  48.052  -1.532  1.00  1.02           H  
ATOM   5872 2HG1 VAL A 387       5.765  47.213  -3.080  1.00  1.02           H  
ATOM   5873 3HG1 VAL A 387       6.674  46.426  -1.787  1.00  1.02           H  
ATOM   5874 1HG2 VAL A 387       8.311  48.860  -0.939  1.00  1.02           H  
ATOM   5875 2HG2 VAL A 387       8.991  47.251  -1.208  1.00  1.02           H  
ATOM   5876 3HG2 VAL A 387       9.651  48.654  -2.077  1.00  1.02           H  
ATOM   5877  N   LEU A 388       6.908  45.491  -4.990  1.00  0.96           N  
ATOM   5878  CA  LEU A 388       6.035  45.012  -6.046  1.00  0.96           C  
ATOM   5879  C   LEU A 388       4.594  44.823  -5.628  1.00  0.96           C  
ATOM   5880  O   LEU A 388       4.301  44.101  -4.672  1.00  0.96           O  
ATOM   5881  CB  LEU A 388       6.576  43.648  -6.524  1.00  0.96           C  
ATOM   5882  CG  LEU A 388       5.914  42.987  -7.744  1.00  0.96           C  
ATOM   5883  CD1 LEU A 388       6.889  42.059  -8.406  1.00  0.96           C  
ATOM   5884  CD2 LEU A 388       4.707  42.177  -7.347  1.00  0.96           C  
ATOM   5885  H   LEU A 388       7.153  44.865  -4.237  1.00  0.96           H  
ATOM   5886  HA  LEU A 388       6.052  45.731  -6.857  1.00  0.96           H  
ATOM   5887 1HB  LEU A 388       7.617  43.782  -6.770  1.00  0.96           H  
ATOM   5888 2HB  LEU A 388       6.519  42.944  -5.690  1.00  0.96           H  
ATOM   5889  HG  LEU A 388       5.642  43.752  -8.424  1.00  0.96           H  
ATOM   5890 1HD1 LEU A 388       6.428  41.603  -9.276  1.00  0.96           H  
ATOM   5891 2HD1 LEU A 388       7.766  42.596  -8.705  1.00  0.96           H  
ATOM   5892 3HD1 LEU A 388       7.162  41.290  -7.709  1.00  0.96           H  
ATOM   5893 1HD2 LEU A 388       4.273  41.723  -8.240  1.00  0.96           H  
ATOM   5894 2HD2 LEU A 388       5.015  41.396  -6.659  1.00  0.96           H  
ATOM   5895 3HD2 LEU A 388       3.973  42.802  -6.871  1.00  0.96           H  
ATOM   5896  N   LYS A 389       3.680  45.453  -6.362  1.00  0.95           N  
ATOM   5897  CA  LYS A 389       2.260  45.260  -6.119  1.00  0.95           C  
ATOM   5898  C   LYS A 389       1.649  44.606  -7.339  1.00  0.95           C  
ATOM   5899  O   LYS A 389       1.803  45.087  -8.463  1.00  0.95           O  
ATOM   5900  CB  LYS A 389       1.521  46.558  -5.826  1.00  0.95           C  
ATOM   5901  CG  LYS A 389       0.038  46.327  -5.526  1.00  0.95           C  
ATOM   5902  CD  LYS A 389      -0.695  47.605  -5.203  1.00  0.95           C  
ATOM   5903  CE  LYS A 389      -2.176  47.325  -4.965  1.00  0.95           C  
ATOM   5904  NZ  LYS A 389      -2.933  48.574  -4.675  1.00  0.95           N  
ATOM   5905  H   LYS A 389       3.980  46.081  -7.110  1.00  0.95           H  
ATOM   5906  HA  LYS A 389       2.122  44.581  -5.281  1.00  0.95           H  
ATOM   5907 1HB  LYS A 389       1.975  47.067  -4.989  1.00  0.95           H  
ATOM   5908 2HB  LYS A 389       1.594  47.222  -6.689  1.00  0.95           H  
ATOM   5909 1HG  LYS A 389      -0.443  45.858  -6.388  1.00  0.95           H  
ATOM   5910 2HG  LYS A 389      -0.052  45.644  -4.675  1.00  0.95           H  
ATOM   5911 1HD  LYS A 389      -0.264  48.054  -4.306  1.00  0.95           H  
ATOM   5912 2HD  LYS A 389      -0.590  48.307  -6.032  1.00  0.95           H  
ATOM   5913 1HE  LYS A 389      -2.597  46.851  -5.855  1.00  0.95           H  
ATOM   5914 2HE  LYS A 389      -2.280  46.640  -4.120  1.00  0.95           H  
ATOM   5915 1HZ  LYS A 389      -3.907  48.351  -4.526  1.00  0.95           H  
ATOM   5916 2HZ  LYS A 389      -2.558  49.015  -3.846  1.00  0.95           H  
ATOM   5917 3HZ  LYS A 389      -2.848  49.206  -5.460  1.00  0.95           H  
ATOM   5918  N   GLN A 390       0.976  43.492  -7.129  1.00  0.98           N  
ATOM   5919  CA  GLN A 390       0.370  42.788  -8.243  1.00  0.98           C  
ATOM   5920  C   GLN A 390      -1.145  42.839  -8.146  1.00  0.98           C  
ATOM   5921  O   GLN A 390      -1.700  42.601  -7.080  1.00  0.98           O  
ATOM   5922  CB  GLN A 390       0.878  41.351  -8.282  1.00  0.98           C  
ATOM   5923  CG  GLN A 390       0.382  40.554  -9.434  1.00  0.98           C  
ATOM   5924  CD  GLN A 390       1.069  39.215  -9.538  1.00  0.98           C  
ATOM   5925  OE1 GLN A 390       1.806  38.794  -8.639  1.00  0.98           O  
ATOM   5926  NE2 GLN A 390       0.833  38.543 -10.653  1.00  0.98           N  
ATOM   5927  H   GLN A 390       0.881  43.130  -6.189  1.00  0.98           H  
ATOM   5928  HA  GLN A 390       0.658  43.274  -9.171  1.00  0.98           H  
ATOM   5929 1HB  GLN A 390       1.959  41.350  -8.323  1.00  0.98           H  
ATOM   5930 2HB  GLN A 390       0.584  40.836  -7.369  1.00  0.98           H  
ATOM   5931 1HG  GLN A 390      -0.691  40.383  -9.315  1.00  0.98           H  
ATOM   5932 2HG  GLN A 390       0.563  41.112 -10.354  1.00  0.98           H  
ATOM   5933 1HE2 GLN A 390       1.252  37.648 -10.808  1.00  0.98           H  
ATOM   5934 2HE2 GLN A 390       0.215  38.956 -11.343  1.00  0.98           H  
ATOM   5935  N   THR A 391      -1.796  43.197  -9.247  1.00  1.08           N  
ATOM   5936  CA  THR A 391      -3.250  43.245  -9.307  1.00  1.08           C  
ATOM   5937  C   THR A 391      -3.786  42.287 -10.373  1.00  1.08           C  
ATOM   5938  O   THR A 391      -3.565  42.513 -11.563  1.00  1.08           O  
ATOM   5939  CB  THR A 391      -3.778  44.654  -9.632  1.00  1.08           C  
ATOM   5940  OG1 THR A 391      -3.366  45.585  -8.616  1.00  1.08           O  
ATOM   5941  CG2 THR A 391      -5.294  44.626  -9.725  1.00  1.08           C  
ATOM   5942  H   THR A 391      -1.251  43.402 -10.083  1.00  1.08           H  
ATOM   5943  HA  THR A 391      -3.621  42.985  -8.328  1.00  1.08           H  
ATOM   5944  HB  THR A 391      -3.374  44.978 -10.591  1.00  1.08           H  
ATOM   5945  HG1 THR A 391      -2.423  45.740  -8.691  1.00  1.08           H  
ATOM   5946 1HG2 THR A 391      -5.663  45.621  -9.965  1.00  1.08           H  
ATOM   5947 2HG2 THR A 391      -5.597  43.929 -10.508  1.00  1.08           H  
ATOM   5948 3HG2 THR A 391      -5.714  44.304  -8.779  1.00  1.08           H  
ATOM   5949  N   PRO A 392      -4.487  41.211 -10.013  1.00  1.26           N  
ATOM   5950  CA  PRO A 392      -5.002  40.243 -10.948  1.00  1.26           C  
ATOM   5951  C   PRO A 392      -6.162  40.856 -11.701  1.00  1.26           C  
ATOM   5952  O   PRO A 392      -6.877  41.696 -11.157  1.00  1.26           O  
ATOM   5953  CB  PRO A 392      -5.446  39.098 -10.031  1.00  1.26           C  
ATOM   5954  CG  PRO A 392      -5.792  39.786  -8.715  1.00  1.26           C  
ATOM   5955  CD  PRO A 392      -4.831  40.951  -8.615  1.00  1.26           C  
ATOM   5956  HA  PRO A 392      -4.205  39.921 -11.634  1.00  1.26           H  
ATOM   5957 1HB  PRO A 392      -6.307  38.579 -10.472  1.00  1.26           H  
ATOM   5958 2HB  PRO A 392      -4.640  38.358  -9.936  1.00  1.26           H  
ATOM   5959 1HG  PRO A 392      -6.843  40.120  -8.721  1.00  1.26           H  
ATOM   5960 2HG  PRO A 392      -5.694  39.088  -7.868  1.00  1.26           H  
ATOM   5961 1HD  PRO A 392      -5.395  41.789  -8.189  1.00  1.26           H  
ATOM   5962 2HD  PRO A 392      -3.934  40.687  -8.034  1.00  1.26           H  
ATOM   5963  N   LYS A 393      -6.403  40.388 -12.918  1.00  1.54           N  
ATOM   5964  CA  LYS A 393      -7.601  40.769 -13.656  1.00  1.54           C  
ATOM   5965  C   LYS A 393      -8.511  39.549 -13.709  1.00  1.54           C  
ATOM   5966  O   LYS A 393      -9.522  39.516 -14.414  1.00  1.54           O  
ATOM   5967  CB  LYS A 393      -7.258  41.312 -15.032  1.00  1.54           C  
ATOM   5968  CG  LYS A 393      -6.322  42.513 -14.981  1.00  1.54           C  
ATOM   5969  CD  LYS A 393      -6.974  43.711 -14.286  1.00  1.54           C  
ATOM   5970  CE  LYS A 393      -5.996  44.865 -14.184  1.00  1.54           C  
ATOM   5971  NZ  LYS A 393      -5.689  45.465 -15.510  1.00  1.54           N  
ATOM   5972  H   LYS A 393      -5.750  39.739 -13.353  1.00  1.54           H  
ATOM   5973  HA  LYS A 393      -8.128  41.549 -13.108  1.00  1.54           H  
ATOM   5974 1HB  LYS A 393      -6.806  40.546 -15.616  1.00  1.54           H  
ATOM   5975 2HB  LYS A 393      -8.169  41.613 -15.543  1.00  1.54           H  
ATOM   5976 1HG  LYS A 393      -5.414  42.244 -14.437  1.00  1.54           H  
ATOM   5977 2HG  LYS A 393      -6.035  42.794 -15.996  1.00  1.54           H  
ATOM   5978 1HD  LYS A 393      -7.849  44.033 -14.850  1.00  1.54           H  
ATOM   5979 2HD  LYS A 393      -7.288  43.427 -13.281  1.00  1.54           H  
ATOM   5980 1HE  LYS A 393      -6.398  45.634 -13.530  1.00  1.54           H  
ATOM   5981 2HE  LYS A 393      -5.067  44.484 -13.750  1.00  1.54           H  
ATOM   5982 1HZ  LYS A 393      -4.994  46.200 -15.365  1.00  1.54           H  
ATOM   5983 2HZ  LYS A 393      -5.286  44.762 -16.114  1.00  1.54           H  
ATOM   5984 3HZ  LYS A 393      -6.511  45.844 -15.933  1.00  1.54           H  
ATOM   5985  N   GLY A 394      -8.114  38.551 -12.924  1.00  1.97           N  
ATOM   5986  CA  GLY A 394      -8.798  37.285 -12.764  1.00  1.97           C  
ATOM   5987  C   GLY A 394      -7.958  36.089 -13.177  1.00  1.97           C  
ATOM   5988  O   GLY A 394      -7.415  36.013 -14.282  1.00  1.97           O  
ATOM   5989  H   GLY A 394      -7.269  38.697 -12.396  1.00  1.97           H  
ATOM   5990 1HA  GLY A 394      -9.099  37.173 -11.721  1.00  1.97           H  
ATOM   5991 2HA  GLY A 394      -9.709  37.292 -13.346  1.00  1.97           H  
ATOM   5992  N   GLY A 395      -7.890  35.115 -12.280  1.00  2.57           N  
ATOM   5993  CA  GLY A 395      -7.162  33.877 -12.521  1.00  2.57           C  
ATOM   5994  C   GLY A 395      -8.027  33.011 -13.412  1.00  2.57           C  
ATOM   5995  O   GLY A 395      -8.723  32.125 -12.922  1.00  2.57           O  
ATOM   5996  H   GLY A 395      -8.363  35.232 -11.396  1.00  2.57           H  
ATOM   5997 1HA  GLY A 395      -6.207  34.087 -13.006  1.00  2.57           H  
ATOM   5998 2HA  GLY A 395      -6.961  33.366 -11.581  1.00  2.57           H  
ATOM   5999  N   PHE A 396      -7.990  33.302 -14.711  1.00  3.35           N  
ATOM   6000  CA  PHE A 396      -8.862  32.681 -15.710  1.00  3.35           C  
ATOM   6001  C   PHE A 396     -10.294  33.135 -15.389  1.00  3.35           C  
ATOM   6002  O   PHE A 396     -11.106  32.350 -14.901  1.00  3.35           O  
ATOM   6003  CB  PHE A 396      -8.793  31.149 -15.658  1.00  3.35           C  
ATOM   6004  CG  PHE A 396      -7.392  30.598 -15.618  1.00  3.35           C  
ATOM   6005  CD1 PHE A 396      -6.943  29.911 -14.497  1.00  3.35           C  
ATOM   6006  CD2 PHE A 396      -6.525  30.786 -16.655  1.00  3.35           C  
ATOM   6007  CE1 PHE A 396      -5.662  29.414 -14.437  1.00  3.35           C  
ATOM   6008  CE2 PHE A 396      -5.245  30.286 -16.600  1.00  3.35           C  
ATOM   6009  CZ  PHE A 396      -4.811  29.602 -15.497  1.00  3.35           C  
ATOM   6010  H   PHE A 396      -7.377  34.071 -14.978  1.00  3.35           H  
ATOM   6011  HA  PHE A 396      -8.556  32.994 -16.703  1.00  3.35           H  
ATOM   6012 1HB  PHE A 396      -9.344  30.766 -14.804  1.00  3.35           H  
ATOM   6013 2HB  PHE A 396      -9.281  30.745 -16.551  1.00  3.35           H  
ATOM   6014  HD1 PHE A 396      -7.627  29.767 -13.656  1.00  3.35           H  
ATOM   6015  HD2 PHE A 396      -6.862  31.334 -17.530  1.00  3.35           H  
ATOM   6016  HE1 PHE A 396      -5.326  28.877 -13.551  1.00  3.35           H  
ATOM   6017  HE2 PHE A 396      -4.569  30.435 -17.429  1.00  3.35           H  
ATOM   6018  HZ  PHE A 396      -3.791  29.219 -15.466  1.00  3.35           H  
ATOM   6019  N   PRO A 397     -10.618  34.411 -15.670  1.00  4.23           N  
ATOM   6020  CA  PRO A 397     -11.819  35.104 -15.249  1.00  4.23           C  
ATOM   6021  C   PRO A 397     -13.076  34.546 -15.866  1.00  4.23           C  
ATOM   6022  O   PRO A 397     -13.059  33.978 -16.960  1.00  4.23           O  
ATOM   6023  CB  PRO A 397     -11.590  36.534 -15.748  1.00  4.23           C  
ATOM   6024  CG  PRO A 397     -10.639  36.401 -16.906  1.00  4.23           C  
ATOM   6025  CD  PRO A 397      -9.769  35.199 -16.590  1.00  4.23           C  
ATOM   6026  HA  PRO A 397     -11.883  35.079 -14.151  1.00  4.23           H  
ATOM   6027 1HB  PRO A 397     -12.554  36.971 -16.049  1.00  4.23           H  
ATOM   6028 2HB  PRO A 397     -11.209  37.164 -14.949  1.00  4.23           H  
ATOM   6029 1HG  PRO A 397     -11.200  36.288 -17.845  1.00  4.23           H  
ATOM   6030 2HG  PRO A 397     -10.054  37.329 -16.996  1.00  4.23           H  
ATOM   6031 1HD  PRO A 397      -9.596  34.667 -17.531  1.00  4.23           H  
ATOM   6032 2HD  PRO A 397      -8.848  35.510 -16.117  1.00  4.23           H  
ATOM   6033  N   ARG A 398     -14.169  34.730 -15.141  1.00  5.03           N  
ATOM   6034  CA  ARG A 398     -15.490  34.305 -15.569  1.00  5.03           C  
ATOM   6035  C   ARG A 398     -16.427  35.487 -15.427  1.00  5.03           C  
ATOM   6036  O   ARG A 398     -16.153  36.403 -14.648  1.00  5.03           O  
ATOM   6037  CB  ARG A 398     -15.985  33.112 -14.753  1.00  5.03           C  
ATOM   6038  CG  ARG A 398     -15.162  31.820 -14.929  1.00  5.03           C  
ATOM   6039  CD  ARG A 398     -15.687  30.697 -14.092  1.00  5.03           C  
ATOM   6040  NE  ARG A 398     -14.865  29.495 -14.208  1.00  5.03           N  
ATOM   6041  CZ  ARG A 398     -15.046  28.520 -15.131  1.00  5.03           C  
ATOM   6042  NH1 ARG A 398     -16.002  28.580 -16.010  1.00  5.03           N  
ATOM   6043  NH2 ARG A 398     -14.265  27.471 -15.183  1.00  5.03           N  
ATOM   6044  H   ARG A 398     -14.090  35.233 -14.258  1.00  5.03           H  
ATOM   6045  HA  ARG A 398     -15.448  34.012 -16.619  1.00  5.03           H  
ATOM   6046 1HB  ARG A 398     -15.966  33.370 -13.694  1.00  5.03           H  
ATOM   6047 2HB  ARG A 398     -17.019  32.889 -15.017  1.00  5.03           H  
ATOM   6048 1HG  ARG A 398     -15.187  31.514 -15.976  1.00  5.03           H  
ATOM   6049 2HG  ARG A 398     -14.124  32.004 -14.636  1.00  5.03           H  
ATOM   6050 1HD  ARG A 398     -15.698  31.000 -13.046  1.00  5.03           H  
ATOM   6051 2HD  ARG A 398     -16.698  30.449 -14.409  1.00  5.03           H  
ATOM   6052  HE  ARG A 398     -14.098  29.388 -13.557  1.00  5.03           H  
ATOM   6053 1HH1 ARG A 398     -16.643  29.357 -16.031  1.00  5.03           H  
ATOM   6054 2HH1 ARG A 398     -16.071  27.795 -16.682  1.00  5.03           H  
ATOM   6055 1HH2 ARG A 398     -13.504  27.355 -14.532  1.00  5.03           H  
ATOM   6056 2HH2 ARG A 398     -14.467  26.773 -15.920  1.00  5.03           H  
ATOM   6057  N   LYS A 399     -17.553  35.455 -16.129  1.00  5.53           N  
ATOM   6058  CA  LYS A 399     -18.529  36.546 -16.074  1.00  5.53           C  
ATOM   6059  C   LYS A 399     -19.052  36.872 -14.669  1.00  5.53           C  
ATOM   6060  O   LYS A 399     -19.502  37.990 -14.421  1.00  5.53           O  
ATOM   6061  CB  LYS A 399     -19.710  36.208 -16.990  1.00  5.53           C  
ATOM   6062  CG  LYS A 399     -20.574  35.009 -16.517  1.00  5.53           C  
ATOM   6063  CD  LYS A 399     -21.728  34.729 -17.476  1.00  5.53           C  
ATOM   6064  CE  LYS A 399     -22.530  33.453 -17.099  1.00  5.53           C  
ATOM   6065  NZ  LYS A 399     -23.241  33.551 -15.767  1.00  5.53           N  
ATOM   6066  H   LYS A 399     -17.733  34.672 -16.743  1.00  5.53           H  
ATOM   6067  HA  LYS A 399     -18.043  37.445 -16.457  1.00  5.53           H  
ATOM   6068 1HB  LYS A 399     -20.367  37.073 -17.062  1.00  5.53           H  
ATOM   6069 2HB  LYS A 399     -19.345  35.989 -17.995  1.00  5.53           H  
ATOM   6070 1HG  LYS A 399     -19.960  34.117 -16.409  1.00  5.53           H  
ATOM   6071 2HG  LYS A 399     -21.006  35.245 -15.552  1.00  5.53           H  
ATOM   6072 1HD  LYS A 399     -22.408  35.582 -17.466  1.00  5.53           H  
ATOM   6073 2HD  LYS A 399     -21.339  34.610 -18.487  1.00  5.53           H  
ATOM   6074 1HE  LYS A 399     -23.274  33.286 -17.874  1.00  5.53           H  
ATOM   6075 2HE  LYS A 399     -21.853  32.601 -17.070  1.00  5.53           H  
ATOM   6076 1HZ  LYS A 399     -23.747  32.703 -15.597  1.00  5.53           H  
ATOM   6077 2HZ  LYS A 399     -22.576  33.681 -14.981  1.00  5.53           H  
ATOM   6078 3HZ  LYS A 399     -23.881  34.325 -15.771  1.00  5.53           H  
ATOM   6079  N   ASP A 400     -18.978  35.902 -13.756  1.00  5.57           N  
ATOM   6080  CA  ASP A 400     -19.459  36.079 -12.395  1.00  5.57           C  
ATOM   6081  C   ASP A 400     -18.330  36.340 -11.381  1.00  5.57           C  
ATOM   6082  O   ASP A 400     -18.576  36.360 -10.174  1.00  5.57           O  
ATOM   6083  CB  ASP A 400     -20.240  34.826 -11.996  1.00  5.57           C  
ATOM   6084  CG  ASP A 400     -21.485  34.645 -12.873  1.00  5.57           C  
ATOM   6085  OD1 ASP A 400     -22.218  35.582 -13.048  1.00  5.57           O  
ATOM   6086  OD2 ASP A 400     -21.656  33.586 -13.441  1.00  5.57           O  
ATOM   6087  H   ASP A 400     -18.582  35.018 -14.025  1.00  5.57           H  
ATOM   6088  HA  ASP A 400     -20.134  36.934 -12.379  1.00  5.57           H  
ATOM   6089 1HB  ASP A 400     -19.600  33.949 -12.093  1.00  5.57           H  
ATOM   6090 2HB  ASP A 400     -20.545  34.903 -10.953  1.00  5.57           H  
ATOM   6091  N   SER A 401     -17.088  36.502 -11.853  1.00  5.15           N  
ATOM   6092  CA  SER A 401     -15.975  36.732 -10.932  1.00  5.15           C  
ATOM   6093  C   SER A 401     -15.864  38.234 -10.586  1.00  5.15           C  
ATOM   6094  O   SER A 401     -16.257  39.073 -11.392  1.00  5.15           O  
ATOM   6095  CB  SER A 401     -14.703  36.120 -11.535  1.00  5.15           C  
ATOM   6096  OG  SER A 401     -14.339  36.705 -12.767  1.00  5.15           O  
ATOM   6097  H   SER A 401     -16.909  36.492 -12.856  1.00  5.15           H  
ATOM   6098  HA  SER A 401     -16.194  36.175 -10.025  1.00  5.15           H  
ATOM   6099 1HB  SER A 401     -13.877  36.200 -10.843  1.00  5.15           H  
ATOM   6100 2HB  SER A 401     -14.882  35.058 -11.690  1.00  5.15           H  
ATOM   6101  HG  SER A 401     -15.173  36.838 -13.270  1.00  5.15           H  
ATOM   6102  N   PRO A 402     -15.311  38.615  -9.409  1.00  4.45           N  
ATOM   6103  CA  PRO A 402     -15.141  40.001  -8.976  1.00  4.45           C  
ATOM   6104  C   PRO A 402     -14.108  40.939  -9.660  1.00  4.45           C  
ATOM   6105  O   PRO A 402     -14.216  42.147  -9.441  1.00  4.45           O  
ATOM   6106  CB  PRO A 402     -14.871  39.830  -7.467  1.00  4.45           C  
ATOM   6107  CG  PRO A 402     -14.361  38.439  -7.278  1.00  4.45           C  
ATOM   6108  CD  PRO A 402     -15.044  37.611  -8.356  1.00  4.45           C  
ATOM   6109  HA  PRO A 402     -16.126  40.471  -9.079  1.00  4.45           H  
ATOM   6110 1HB  PRO A 402     -14.148  40.586  -7.135  1.00  4.45           H  
ATOM   6111 2HB  PRO A 402     -15.803  40.015  -6.907  1.00  4.45           H  
ATOM   6112 1HG  PRO A 402     -13.290  38.414  -7.304  1.00  4.45           H  
ATOM   6113 2HG  PRO A 402     -14.640  38.094  -6.273  1.00  4.45           H  
ATOM   6114 1HD  PRO A 402     -14.363  36.835  -8.700  1.00  4.45           H  
ATOM   6115 2HD  PRO A 402     -15.989  37.201  -7.973  1.00  4.45           H  
ATOM   6116  N   PRO A 403     -13.113  40.501 -10.467  1.00  3.65           N  
ATOM   6117  CA  PRO A 403     -12.468  39.218 -10.764  1.00  3.65           C  
ATOM   6118  C   PRO A 403     -11.846  38.533  -9.556  1.00  3.65           C  
ATOM   6119  O   PRO A 403     -12.054  37.346  -9.314  1.00  3.65           O  
ATOM   6120  CB  PRO A 403     -11.371  39.630 -11.742  1.00  3.65           C  
ATOM   6121  CG  PRO A 403     -11.890  40.844 -12.397  1.00  3.65           C  
ATOM   6122  CD  PRO A 403     -12.567  41.582 -11.288  1.00  3.65           C  
ATOM   6123  HA  PRO A 403     -13.180  38.557 -11.275  1.00  3.65           H  
ATOM   6124 1HB  PRO A 403     -10.419  39.794 -11.225  1.00  3.65           H  
ATOM   6125 2HB  PRO A 403     -11.213  38.828 -12.465  1.00  3.65           H  
ATOM   6126 1HG  PRO A 403     -11.063  41.401 -12.859  1.00  3.65           H  
ATOM   6127 2HG  PRO A 403     -12.579  40.563 -13.205  1.00  3.65           H  
ATOM   6128 1HD  PRO A 403     -11.844  42.169 -10.700  1.00  3.65           H  
ATOM   6129 2HD  PRO A 403     -13.385  42.210 -11.683  1.00  3.65           H  
ATOM   6130  N   ARG A 404     -10.989  39.274  -8.843  1.00  2.89           N  
ATOM   6131  CA  ARG A 404     -10.314  38.776  -7.644  1.00  2.89           C  
ATOM   6132  C   ARG A 404      -9.704  39.963  -6.868  1.00  2.89           C  
ATOM   6133  O   ARG A 404      -9.240  40.909  -7.502  1.00  2.89           O  
ATOM   6134  CB  ARG A 404      -9.217  37.778  -8.027  1.00  2.89           C  
ATOM   6135  CG  ARG A 404      -8.510  37.123  -6.856  1.00  2.89           C  
ATOM   6136  CD  ARG A 404      -7.526  36.106  -7.282  1.00  2.89           C  
ATOM   6137  NE  ARG A 404      -6.863  35.490  -6.135  1.00  2.89           N  
ATOM   6138  CZ  ARG A 404      -5.896  34.555  -6.213  1.00  2.89           C  
ATOM   6139  NH1 ARG A 404      -5.485  34.130  -7.386  1.00  2.89           N  
ATOM   6140  NH2 ARG A 404      -5.359  34.064  -5.107  1.00  2.89           N  
ATOM   6141  H   ARG A 404     -10.839  40.237  -9.109  1.00  2.89           H  
ATOM   6142  HA  ARG A 404     -11.038  38.245  -7.044  1.00  2.89           H  
ATOM   6143 1HB  ARG A 404      -9.641  36.972  -8.622  1.00  2.89           H  
ATOM   6144 2HB  ARG A 404      -8.467  38.270  -8.640  1.00  2.89           H  
ATOM   6145 1HG  ARG A 404      -7.985  37.874  -6.278  1.00  2.89           H  
ATOM   6146 2HG  ARG A 404      -9.245  36.632  -6.234  1.00  2.89           H  
ATOM   6147 1HD  ARG A 404      -8.031  35.325  -7.847  1.00  2.89           H  
ATOM   6148 2HD  ARG A 404      -6.765  36.575  -7.903  1.00  2.89           H  
ATOM   6149  HE  ARG A 404      -7.150  35.793  -5.212  1.00  2.89           H  
ATOM   6150 1HH1 ARG A 404      -5.893  34.505  -8.227  1.00  2.89           H  
ATOM   6151 2HH1 ARG A 404      -4.760  33.428  -7.442  1.00  2.89           H  
ATOM   6152 1HH2 ARG A 404      -5.673  34.391  -4.203  1.00  2.89           H  
ATOM   6153 2HH2 ARG A 404      -4.634  33.364  -5.166  1.00  2.89           H  
ATOM   6154  N   PRO A 405      -9.715  39.980  -5.518  1.00  2.27           N  
ATOM   6155  CA  PRO A 405      -8.984  40.938  -4.689  1.00  2.27           C  
ATOM   6156  C   PRO A 405      -7.476  40.880  -4.935  1.00  2.27           C  
ATOM   6157  O   PRO A 405      -6.913  39.803  -5.125  1.00  2.27           O  
ATOM   6158  CB  PRO A 405      -9.327  40.482  -3.268  1.00  2.27           C  
ATOM   6159  CG  PRO A 405     -10.670  39.783  -3.399  1.00  2.27           C  
ATOM   6160  CD  PRO A 405     -10.624  39.091  -4.751  1.00  2.27           C  
ATOM   6161  HA  PRO A 405      -9.365  41.949  -4.882  1.00  2.27           H  
ATOM   6162 1HB  PRO A 405      -8.536  39.824  -2.886  1.00  2.27           H  
ATOM   6163 2HB  PRO A 405      -9.361  41.357  -2.599  1.00  2.27           H  
ATOM   6164 1HG  PRO A 405     -10.809  39.082  -2.561  1.00  2.27           H  
ATOM   6165 2HG  PRO A 405     -11.485  40.521  -3.330  1.00  2.27           H  
ATOM   6166 1HD  PRO A 405     -10.211  38.083  -4.652  1.00  2.27           H  
ATOM   6167 2HD  PRO A 405     -11.644  39.097  -5.167  1.00  2.27           H  
ATOM   6168  N   ALA A 406      -6.814  42.031  -4.898  1.00  1.79           N  
ATOM   6169  CA  ALA A 406      -5.366  42.046  -5.073  1.00  1.79           C  
ATOM   6170  C   ALA A 406      -4.643  41.718  -3.760  1.00  1.79           C  
ATOM   6171  O   ALA A 406      -5.172  42.019  -2.689  1.00  1.79           O  
ATOM   6172  CB  ALA A 406      -4.902  43.407  -5.576  1.00  1.79           C  
ATOM   6173  H   ALA A 406      -7.312  42.897  -4.745  1.00  1.79           H  
ATOM   6174  HA  ALA A 406      -5.139  41.289  -5.809  1.00  1.79           H  
ATOM   6175 1HB  ALA A 406      -3.821  43.397  -5.731  1.00  1.79           H  
ATOM   6176 2HB  ALA A 406      -5.397  43.639  -6.511  1.00  1.79           H  
ATOM   6177 3HB  ALA A 406      -5.147  44.168  -4.839  1.00  1.79           H  
ATOM   6178  N   PRO A 407      -3.455  41.091  -3.805  1.00  1.44           N  
ATOM   6179  CA  PRO A 407      -2.543  40.902  -2.693  1.00  1.44           C  
ATOM   6180  C   PRO A 407      -1.902  42.238  -2.304  1.00  1.44           C  
ATOM   6181  O   PRO A 407      -1.924  43.183  -3.096  1.00  1.44           O  
ATOM   6182  CB  PRO A 407      -1.530  39.889  -3.254  1.00  1.44           C  
ATOM   6183  CG  PRO A 407      -1.554  40.108  -4.738  1.00  1.44           C  
ATOM   6184  CD  PRO A 407      -3.002  40.443  -5.051  1.00  1.44           C  
ATOM   6185  HA  PRO A 407      -3.122  40.473  -1.858  1.00  1.44           H  
ATOM   6186 1HB  PRO A 407      -0.530  40.084  -2.827  1.00  1.44           H  
ATOM   6187 2HB  PRO A 407      -1.808  38.865  -2.965  1.00  1.44           H  
ATOM   6188 1HG  PRO A 407      -0.871  40.928  -5.014  1.00  1.44           H  
ATOM   6189 2HG  PRO A 407      -1.194  39.210  -5.263  1.00  1.44           H  
ATOM   6190 1HD  PRO A 407      -3.015  41.120  -5.880  1.00  1.44           H  
ATOM   6191 2HD  PRO A 407      -3.591  39.532  -5.246  1.00  1.44           H  
ATOM   6192  N   PRO A 408      -1.345  42.357  -1.094  1.00  1.20           N  
ATOM   6193  CA  PRO A 408      -0.612  43.515  -0.615  1.00  1.20           C  
ATOM   6194  C   PRO A 408       0.737  43.608  -1.343  1.00  1.20           C  
ATOM   6195  O   PRO A 408       1.210  42.599  -1.859  1.00  1.20           O  
ATOM   6196  CB  PRO A 408      -0.457  43.197   0.884  1.00  1.20           C  
ATOM   6197  CG  PRO A 408      -0.522  41.681   0.970  1.00  1.20           C  
ATOM   6198  CD  PRO A 408      -1.490  41.266  -0.107  1.00  1.20           C  
ATOM   6199  HA  PRO A 408      -1.231  44.402  -0.781  1.00  1.20           H  
ATOM   6200 1HB  PRO A 408       0.496  43.601   1.255  1.00  1.20           H  
ATOM   6201 2HB  PRO A 408      -1.256  43.691   1.456  1.00  1.20           H  
ATOM   6202 1HG  PRO A 408       0.468  41.255   0.809  1.00  1.20           H  
ATOM   6203 2HG  PRO A 408      -0.841  41.369   1.976  1.00  1.20           H  
ATOM   6204 1HD  PRO A 408      -1.169  40.302  -0.515  1.00  1.20           H  
ATOM   6205 2HD  PRO A 408      -2.518  41.232   0.288  1.00  1.20           H  
ATOM   6206  N   PRO A 409       1.362  44.801  -1.399  1.00  1.04           N  
ATOM   6207  CA  PRO A 409       2.671  45.054  -1.987  1.00  1.04           C  
ATOM   6208  C   PRO A 409       3.763  44.366  -1.207  1.00  1.04           C  
ATOM   6209  O   PRO A 409       3.707  44.353   0.019  1.00  1.04           O  
ATOM   6210  CB  PRO A 409       2.806  46.573  -1.868  1.00  1.04           C  
ATOM   6211  CG  PRO A 409       1.877  46.966  -0.742  1.00  1.04           C  
ATOM   6212  CD  PRO A 409       0.724  45.988  -0.819  1.00  1.04           C  
ATOM   6213  HA  PRO A 409       2.665  44.724  -3.028  1.00  1.04           H  
ATOM   6214 1HB  PRO A 409       3.836  46.821  -1.640  1.00  1.04           H  
ATOM   6215 2HB  PRO A 409       2.570  47.054  -2.813  1.00  1.04           H  
ATOM   6216 1HG  PRO A 409       2.410  46.909   0.217  1.00  1.04           H  
ATOM   6217 2HG  PRO A 409       1.559  48.013  -0.866  1.00  1.04           H  
ATOM   6218 1HD  PRO A 409       0.359  45.802   0.194  1.00  1.04           H  
ATOM   6219 2HD  PRO A 409      -0.064  46.366  -1.489  1.00  1.04           H  
ATOM   6220  N   SER A 410       4.815  43.917  -1.888  1.00  0.94           N  
ATOM   6221  CA  SER A 410       5.913  43.248  -1.195  1.00  0.94           C  
ATOM   6222  C   SER A 410       7.291  43.732  -1.597  1.00  0.94           C  
ATOM   6223  O   SER A 410       7.535  44.095  -2.739  1.00  0.94           O  
ATOM   6224  CB  SER A 410       5.838  41.767  -1.508  1.00  0.94           C  
ATOM   6225  OG  SER A 410       6.025  41.534  -2.884  1.00  0.94           O  
ATOM   6226  H   SER A 410       4.803  43.975  -2.904  1.00  0.94           H  
ATOM   6227  HA  SER A 410       5.797  43.411  -0.126  1.00  0.94           H  
ATOM   6228 1HB  SER A 410       6.602  41.235  -0.938  1.00  0.94           H  
ATOM   6229 2HB  SER A 410       4.871  41.373  -1.199  1.00  0.94           H  
ATOM   6230  HG  SER A 410       5.285  41.971  -3.327  1.00  0.94           H  
ATOM   6231  N   ARG A 411       8.235  43.665  -0.674  1.00  0.89           N  
ATOM   6232  CA  ARG A 411       9.603  44.038  -1.010  1.00  0.89           C  
ATOM   6233  C   ARG A 411      10.287  42.960  -1.834  1.00  0.89           C  
ATOM   6234  O   ARG A 411      10.156  41.770  -1.523  1.00  0.89           O  
ATOM   6235  CB  ARG A 411      10.432  44.321   0.231  1.00  0.89           C  
ATOM   6236  CG  ARG A 411      11.873  44.764  -0.098  1.00  0.89           C  
ATOM   6237  CD  ARG A 411      12.663  45.164   1.090  1.00  0.89           C  
ATOM   6238  NE  ARG A 411      12.200  46.420   1.656  1.00  0.89           N  
ATOM   6239  CZ  ARG A 411      12.761  47.036   2.715  1.00  0.89           C  
ATOM   6240  NH1 ARG A 411      13.814  46.509   3.304  1.00  0.89           N  
ATOM   6241  NH2 ARG A 411      12.255  48.174   3.163  1.00  0.89           N  
ATOM   6242  H   ARG A 411       8.006  43.363   0.262  1.00  0.89           H  
ATOM   6243  HA  ARG A 411       9.581  44.947  -1.605  1.00  0.89           H  
ATOM   6244 1HB  ARG A 411       9.964  45.111   0.816  1.00  0.89           H  
ATOM   6245 2HB  ARG A 411      10.487  43.427   0.853  1.00  0.89           H  
ATOM   6246 1HG  ARG A 411      12.408  43.953  -0.581  1.00  0.89           H  
ATOM   6247 2HG  ARG A 411      11.829  45.614  -0.786  1.00  0.89           H  
ATOM   6248 1HD  ARG A 411      12.576  44.394   1.853  1.00  0.89           H  
ATOM   6249 2HD  ARG A 411      13.707  45.274   0.812  1.00  0.89           H  
ATOM   6250  HE  ARG A 411      11.392  46.857   1.229  1.00  0.89           H  
ATOM   6251 1HH1 ARG A 411      14.204  45.642   2.960  1.00  0.89           H  
ATOM   6252 2HH1 ARG A 411      14.234  46.971   4.097  1.00  0.89           H  
ATOM   6253 1HH2 ARG A 411      11.444  48.580   2.712  1.00  0.89           H  
ATOM   6254 2HH2 ARG A 411      12.673  48.636   3.957  1.00  0.89           H  
ATOM   6255  N   LEU A 412      11.003  43.388  -2.870  1.00  0.88           N  
ATOM   6256  CA  LEU A 412      11.812  42.504  -3.690  1.00  0.88           C  
ATOM   6257  C   LEU A 412      13.275  42.566  -3.273  1.00  0.88           C  
ATOM   6258  O   LEU A 412      13.791  43.647  -2.980  1.00  0.88           O  
ATOM   6259  CB  LEU A 412      11.757  42.918  -5.170  1.00  0.88           C  
ATOM   6260  CG  LEU A 412      10.430  42.851  -5.911  1.00  0.88           C  
ATOM   6261  CD1 LEU A 412      10.621  43.466  -7.325  1.00  0.88           C  
ATOM   6262  CD2 LEU A 412      10.002  41.379  -6.008  1.00  0.88           C  
ATOM   6263  H   LEU A 412      11.008  44.382  -3.085  1.00  0.88           H  
ATOM   6264  HA  LEU A 412      11.444  41.494  -3.572  1.00  0.88           H  
ATOM   6265 1HB  LEU A 412      12.104  43.946  -5.236  1.00  0.88           H  
ATOM   6266 2HB  LEU A 412      12.467  42.297  -5.709  1.00  0.88           H  
ATOM   6267  HG  LEU A 412       9.669  43.427  -5.374  1.00  0.88           H  
ATOM   6268 1HD1 LEU A 412       9.699  43.426  -7.877  1.00  0.88           H  
ATOM   6269 2HD1 LEU A 412      10.933  44.501  -7.231  1.00  0.88           H  
ATOM   6270 3HD1 LEU A 412      11.378  42.910  -7.859  1.00  0.88           H  
ATOM   6271 1HD2 LEU A 412       9.067  41.302  -6.530  1.00  0.88           H  
ATOM   6272 2HD2 LEU A 412      10.762  40.804  -6.537  1.00  0.88           H  
ATOM   6273 3HD2 LEU A 412       9.888  40.991  -5.012  1.00  0.88           H  
ATOM   6274  N   GLY A 413      13.952  41.430  -3.312  1.00  0.91           N  
ATOM   6275  CA  GLY A 413      15.391  41.404  -3.115  1.00  0.91           C  
ATOM   6276  C   GLY A 413      15.981  41.197  -4.479  1.00  0.91           C  
ATOM   6277  O   GLY A 413      15.214  40.927  -5.407  1.00  0.91           O  
ATOM   6278  H   GLY A 413      13.447  40.572  -3.515  1.00  0.91           H  
ATOM   6279 1HA  GLY A 413      15.730  42.334  -2.684  1.00  0.91           H  
ATOM   6280 2HA  GLY A 413      15.667  40.584  -2.461  1.00  0.91           H  
ATOM   6281  N   PHE A 414      17.309  41.208  -4.621  1.00  0.95           N  
ATOM   6282  CA  PHE A 414      17.836  40.972  -5.954  1.00  0.95           C  
ATOM   6283  C   PHE A 414      18.770  39.774  -5.921  1.00  0.95           C  
ATOM   6284  O   PHE A 414      19.752  39.757  -5.192  1.00  0.95           O  
ATOM   6285  CB  PHE A 414      18.551  42.234  -6.451  1.00  0.95           C  
ATOM   6286  CG  PHE A 414      17.633  43.429  -6.406  1.00  0.95           C  
ATOM   6287  CD1 PHE A 414      17.508  44.160  -5.229  1.00  0.95           C  
ATOM   6288  CD2 PHE A 414      16.881  43.795  -7.473  1.00  0.95           C  
ATOM   6289  CE1 PHE A 414      16.642  45.218  -5.142  1.00  0.95           C  
ATOM   6290  CE2 PHE A 414      16.009  44.846  -7.378  1.00  0.95           C  
ATOM   6291  CZ  PHE A 414      15.888  45.550  -6.211  1.00  0.95           C  
ATOM   6292  H   PHE A 414      17.956  41.452  -3.869  1.00  0.95           H  
ATOM   6293  HA  PHE A 414      17.022  40.753  -6.636  1.00  0.95           H  
ATOM   6294 1HB  PHE A 414      19.418  42.436  -5.836  1.00  0.95           H  
ATOM   6295 2HB  PHE A 414      18.887  42.086  -7.484  1.00  0.95           H  
ATOM   6296  HD1 PHE A 414      18.105  43.874  -4.366  1.00  0.95           H  
ATOM   6297  HD2 PHE A 414      16.971  43.229  -8.401  1.00  0.95           H  
ATOM   6298  HE1 PHE A 414      16.552  45.782  -4.217  1.00  0.95           H  
ATOM   6299  HE2 PHE A 414      15.409  45.123  -8.223  1.00  0.95           H  
ATOM   6300  HZ  PHE A 414      15.195  46.376  -6.149  1.00  0.95           H  
ATOM   6301  N   TYR A 415      18.444  38.722  -6.650  1.00  0.99           N  
ATOM   6302  CA  TYR A 415      19.317  37.544  -6.655  1.00  0.99           C  
ATOM   6303  C   TYR A 415      20.503  37.753  -7.594  1.00  0.99           C  
ATOM   6304  O   TYR A 415      21.529  37.076  -7.514  1.00  0.99           O  
ATOM   6305  CB  TYR A 415      18.546  36.269  -6.970  1.00  0.99           C  
ATOM   6306  CG  TYR A 415      17.756  35.749  -5.789  1.00  0.99           C  
ATOM   6307  CD1 TYR A 415      16.770  34.779  -5.944  1.00  0.99           C  
ATOM   6308  CD2 TYR A 415      18.056  36.232  -4.530  1.00  0.99           C  
ATOM   6309  CE1 TYR A 415      16.115  34.288  -4.813  1.00  0.99           C  
ATOM   6310  CE2 TYR A 415      17.409  35.753  -3.420  1.00  0.99           C  
ATOM   6311  CZ  TYR A 415      16.450  34.779  -3.548  1.00  0.99           C  
ATOM   6312  OH  TYR A 415      15.821  34.292  -2.422  1.00  0.99           O  
ATOM   6313  H   TYR A 415      17.628  38.777  -7.254  1.00  0.99           H  
ATOM   6314  HA  TYR A 415      19.735  37.420  -5.656  1.00  0.99           H  
ATOM   6315 1HB  TYR A 415      17.856  36.458  -7.788  1.00  0.99           H  
ATOM   6316 2HB  TYR A 415      19.240  35.493  -7.282  1.00  0.99           H  
ATOM   6317  HD1 TYR A 415      16.524  34.393  -6.934  1.00  0.99           H  
ATOM   6318  HD2 TYR A 415      18.828  36.987  -4.410  1.00  0.99           H  
ATOM   6319  HE1 TYR A 415      15.355  33.526  -4.907  1.00  0.99           H  
ATOM   6320  HE2 TYR A 415      17.676  36.138  -2.434  1.00  0.99           H  
ATOM   6321  HH  TYR A 415      16.175  34.734  -1.645  1.00  0.99           H  
ATOM   6322  N   ALA A 416      20.332  38.691  -8.507  1.00  1.02           N  
ATOM   6323  CA  ALA A 416      21.349  39.065  -9.477  1.00  1.02           C  
ATOM   6324  C   ALA A 416      20.966  40.461  -9.957  1.00  1.02           C  
ATOM   6325  O   ALA A 416      19.807  40.830  -9.808  1.00  1.02           O  
ATOM   6326  CB  ALA A 416      21.429  38.041 -10.610  1.00  1.02           C  
ATOM   6327  H   ALA A 416      19.426  39.161  -8.525  1.00  1.02           H  
ATOM   6328  HA  ALA A 416      22.307  39.112  -8.966  1.00  1.02           H  
ATOM   6329 1HB  ALA A 416      22.177  38.301 -11.331  1.00  1.02           H  
ATOM   6330 2HB  ALA A 416      21.679  37.066 -10.192  1.00  1.02           H  
ATOM   6331 3HB  ALA A 416      20.482  37.980 -11.111  1.00  1.02           H  
ATOM   6332  N   PRO A 417      21.847  41.256 -10.569  1.00  1.04           N  
ATOM   6333  CA  PRO A 417      21.519  42.577 -11.087  1.00  1.04           C  
ATOM   6334  C   PRO A 417      20.232  42.632 -11.922  1.00  1.04           C  
ATOM   6335  O   PRO A 417      19.568  43.659 -11.924  1.00  1.04           O  
ATOM   6336  CB  PRO A 417      22.752  42.895 -11.931  1.00  1.04           C  
ATOM   6337  CG  PRO A 417      23.881  42.160 -11.219  1.00  1.04           C  
ATOM   6338  CD  PRO A 417      23.261  40.861 -10.751  1.00  1.04           C  
ATOM   6339  HA  PRO A 417      21.450  43.273 -10.241  1.00  1.04           H  
ATOM   6340 1HB  PRO A 417      22.594  42.555 -12.970  1.00  1.04           H  
ATOM   6341 2HB  PRO A 417      22.902  43.984 -11.973  1.00  1.04           H  
ATOM   6342 1HG  PRO A 417      24.727  42.007 -11.909  1.00  1.04           H  
ATOM   6343 2HG  PRO A 417      24.260  42.772 -10.386  1.00  1.04           H  
ATOM   6344 1HD  PRO A 417      23.375  40.113 -11.535  1.00  1.04           H  
ATOM   6345 2HD  PRO A 417      23.726  40.560  -9.804  1.00  1.04           H  
ATOM   6346  N   ASP A 418      19.891  41.557 -12.649  1.00  1.04           N  
ATOM   6347  CA  ASP A 418      18.661  41.523 -13.453  1.00  1.04           C  
ATOM   6348  C   ASP A 418      17.585  40.555 -12.904  1.00  1.04           C  
ATOM   6349  O   ASP A 418      16.573  40.307 -13.562  1.00  1.04           O  
ATOM   6350  CB  ASP A 418      18.998  41.136 -14.897  1.00  1.04           C  
ATOM   6351  CG  ASP A 418      19.871  42.200 -15.628  1.00  1.04           C  
ATOM   6352  OD1 ASP A 418      19.553  43.374 -15.534  1.00  1.04           O  
ATOM   6353  OD2 ASP A 418      20.845  41.831 -16.246  1.00  1.04           O  
ATOM   6354  H   ASP A 418      20.478  40.739 -12.635  1.00  1.04           H  
ATOM   6355  HA  ASP A 418      18.231  42.525 -13.461  1.00  1.04           H  
ATOM   6356 1HB  ASP A 418      19.522  40.182 -14.906  1.00  1.04           H  
ATOM   6357 2HB  ASP A 418      18.069  41.003 -15.464  1.00  1.04           H  
ATOM   6358  N   ARG A 419      17.781  40.001 -11.703  1.00  1.04           N  
ATOM   6359  CA  ARG A 419      16.852  38.975 -11.182  1.00  1.04           C  
ATOM   6360  C   ARG A 419      16.400  39.236  -9.754  1.00  1.04           C  
ATOM   6361  O   ARG A 419      17.205  39.533  -8.863  1.00  1.04           O  
ATOM   6362  CB  ARG A 419      17.485  37.588 -11.269  1.00  1.04           C  
ATOM   6363  CG  ARG A 419      16.631  36.399 -10.830  1.00  1.04           C  
ATOM   6364  CD  ARG A 419      17.336  35.090 -11.076  1.00  1.04           C  
ATOM   6365  NE  ARG A 419      18.554  34.960 -10.293  1.00  1.04           N  
ATOM   6366  CZ  ARG A 419      19.416  33.918 -10.359  1.00  1.04           C  
ATOM   6367  NH1 ARG A 419      19.187  32.888 -11.160  1.00  1.04           N  
ATOM   6368  NH2 ARG A 419      20.512  33.920  -9.610  1.00  1.04           N  
ATOM   6369  H   ARG A 419      18.580  40.281 -11.139  1.00  1.04           H  
ATOM   6370  HA  ARG A 419      15.962  38.968 -11.807  1.00  1.04           H  
ATOM   6371 1HB  ARG A 419      17.819  37.402 -12.289  1.00  1.04           H  
ATOM   6372 2HB  ARG A 419      18.353  37.572 -10.627  1.00  1.04           H  
ATOM   6373 1HG  ARG A 419      16.384  36.480  -9.772  1.00  1.04           H  
ATOM   6374 2HG  ARG A 419      15.711  36.388 -11.412  1.00  1.04           H  
ATOM   6375 1HD  ARG A 419      16.674  34.266 -10.808  1.00  1.04           H  
ATOM   6376 2HD  ARG A 419      17.600  35.015 -12.131  1.00  1.04           H  
ATOM   6377  HE  ARG A 419      18.787  35.717  -9.667  1.00  1.04           H  
ATOM   6378 1HH1 ARG A 419      18.344  32.833 -11.753  1.00  1.04           H  
ATOM   6379 2HH1 ARG A 419      19.843  32.124 -11.192  1.00  1.04           H  
ATOM   6380 1HH2 ARG A 419      20.708  34.697  -8.983  1.00  1.04           H  
ATOM   6381 2HH2 ARG A 419      21.156  33.146  -9.657  1.00  1.04           H  
ATOM   6382  N   VAL A 420      15.096  39.095  -9.538  1.00  1.06           N  
ATOM   6383  CA  VAL A 420      14.498  39.401  -8.245  1.00  1.06           C  
ATOM   6384  C   VAL A 420      13.725  38.295  -7.590  1.00  1.06           C  
ATOM   6385  O   VAL A 420      13.294  37.328  -8.230  1.00  1.06           O  
ATOM   6386  CB  VAL A 420      13.535  40.580  -8.356  1.00  1.06           C  
ATOM   6387  CG1 VAL A 420      14.270  41.781  -8.784  1.00  1.06           C  
ATOM   6388  CG2 VAL A 420      12.395  40.209  -9.330  1.00  1.06           C  
ATOM   6389  H   VAL A 420      14.505  38.777 -10.307  1.00  1.06           H  
ATOM   6390  HA  VAL A 420      15.298  39.680  -7.570  1.00  1.06           H  
ATOM   6391  HB  VAL A 420      13.120  40.791  -7.378  1.00  1.06           H  
ATOM   6392 1HG1 VAL A 420      13.600  42.632  -8.829  1.00  1.06           H  
ATOM   6393 2HG1 VAL A 420      15.030  41.959  -8.051  1.00  1.06           H  
ATOM   6394 3HG1 VAL A 420      14.722  41.613  -9.754  1.00  1.06           H  
ATOM   6395 1HG2 VAL A 420      11.692  41.032  -9.403  1.00  1.06           H  
ATOM   6396 2HG2 VAL A 420      12.815  39.997 -10.314  1.00  1.06           H  
ATOM   6397 3HG2 VAL A 420      11.875  39.324  -8.957  1.00  1.06           H  
ATOM   6398  N   VAL A 421      13.503  38.503  -6.298  1.00  1.12           N  
ATOM   6399  CA  VAL A 421      12.722  37.596  -5.480  1.00  1.12           C  
ATOM   6400  C   VAL A 421      11.802  38.332  -4.520  1.00  1.12           C  
ATOM   6401  O   VAL A 421      12.202  39.305  -3.888  1.00  1.12           O  
ATOM   6402  CB  VAL A 421      13.667  36.760  -4.641  1.00  1.12           C  
ATOM   6403  CG1 VAL A 421      14.445  37.723  -3.740  1.00  1.12           C  
ATOM   6404  CG2 VAL A 421      12.888  35.715  -3.835  1.00  1.12           C  
ATOM   6405  H   VAL A 421      13.927  39.333  -5.879  1.00  1.12           H  
ATOM   6406  HA  VAL A 421      12.135  36.959  -6.131  1.00  1.12           H  
ATOM   6407  HB  VAL A 421      14.360  36.268  -5.287  1.00  1.12           H  
ATOM   6408 1HG1 VAL A 421      15.133  37.193  -3.121  1.00  1.12           H  
ATOM   6409 2HG1 VAL A 421      14.989  38.434  -4.357  1.00  1.12           H  
ATOM   6410 3HG1 VAL A 421      13.741  38.246  -3.110  1.00  1.12           H  
ATOM   6411 1HG2 VAL A 421      13.564  35.121  -3.248  1.00  1.12           H  
ATOM   6412 2HG2 VAL A 421      12.197  36.190  -3.168  1.00  1.12           H  
ATOM   6413 3HG2 VAL A 421      12.340  35.064  -4.522  1.00  1.12           H  
ATOM   6414  N   ALA A 422      10.592  37.832  -4.339  1.00  1.21           N  
ATOM   6415  CA  ALA A 422       9.704  38.406  -3.335  1.00  1.21           C  
ATOM   6416  C   ALA A 422      10.162  37.977  -1.940  1.00  1.21           C  
ATOM   6417  O   ALA A 422      10.256  36.783  -1.641  1.00  1.21           O  
ATOM   6418  CB  ALA A 422       8.295  37.973  -3.610  1.00  1.21           C  
ATOM   6419  H   ALA A 422      10.298  37.036  -4.907  1.00  1.21           H  
ATOM   6420  HA  ALA A 422       9.767  39.490  -3.380  1.00  1.21           H  
ATOM   6421 1HB  ALA A 422       7.621  38.402  -2.866  1.00  1.21           H  
ATOM   6422 2HB  ALA A 422       7.996  38.304  -4.601  1.00  1.21           H  
ATOM   6423 3HB  ALA A 422       8.254  36.899  -3.564  1.00  1.21           H  
ATOM   6424  N   LEU A 423      10.407  38.943  -1.059  1.00  1.32           N  
ATOM   6425  CA  LEU A 423      10.917  38.629   0.276  1.00  1.32           C  
ATOM   6426  C   LEU A 423       9.856  38.511   1.382  1.00  1.32           C  
ATOM   6427  O   LEU A 423      10.190  38.165   2.518  1.00  1.32           O  
ATOM   6428  CB  LEU A 423      11.913  39.715   0.688  1.00  1.32           C  
ATOM   6429  CG  LEU A 423      13.139  39.890  -0.228  1.00  1.32           C  
ATOM   6430  CD1 LEU A 423      13.971  41.072   0.277  1.00  1.32           C  
ATOM   6431  CD2 LEU A 423      13.954  38.610  -0.262  1.00  1.32           C  
ATOM   6432  H   LEU A 423      10.297  39.924  -1.328  1.00  1.32           H  
ATOM   6433  HA  LEU A 423      11.443  37.678   0.214  1.00  1.32           H  
ATOM   6434 1HB  LEU A 423      11.383  40.669   0.708  1.00  1.32           H  
ATOM   6435 2HB  LEU A 423      12.270  39.499   1.693  1.00  1.32           H  
ATOM   6436  HG  LEU A 423      12.797  40.121  -1.233  1.00  1.32           H  
ATOM   6437 1HD1 LEU A 423      14.825  41.228  -0.359  1.00  1.32           H  
ATOM   6438 2HD1 LEU A 423      13.357  41.964   0.274  1.00  1.32           H  
ATOM   6439 3HD1 LEU A 423      14.312  40.868   1.289  1.00  1.32           H  
ATOM   6440 1HD2 LEU A 423      14.812  38.741  -0.915  1.00  1.32           H  
ATOM   6441 2HD2 LEU A 423      14.298  38.371   0.742  1.00  1.32           H  
ATOM   6442 3HD2 LEU A 423      13.332  37.795  -0.637  1.00  1.32           H  
ATOM   6443  N   ASP A 424       8.591  38.797   1.069  1.00  1.42           N  
ATOM   6444  CA  ASP A 424       7.545  38.791   2.100  1.00  1.42           C  
ATOM   6445  C   ASP A 424       6.129  38.630   1.526  1.00  1.42           C  
ATOM   6446  O   ASP A 424       5.928  38.678   0.308  1.00  1.42           O  
ATOM   6447  CB  ASP A 424       7.630  40.110   2.908  1.00  1.42           C  
ATOM   6448  CG  ASP A 424       7.112  40.028   4.393  1.00  1.42           C  
ATOM   6449  OD1 ASP A 424       6.357  39.129   4.713  1.00  1.42           O  
ATOM   6450  OD2 ASP A 424       7.481  40.880   5.167  1.00  1.42           O  
ATOM   6451  H   ASP A 424       8.364  39.043   0.118  1.00  1.42           H  
ATOM   6452  HA  ASP A 424       7.730  37.960   2.772  1.00  1.42           H  
ATOM   6453 1HB  ASP A 424       8.664  40.453   2.932  1.00  1.42           H  
ATOM   6454 2HB  ASP A 424       7.053  40.875   2.390  1.00  1.42           H  
ATOM   6455  N   LEU A 425       5.157  38.493   2.439  1.00  1.47           N  
ATOM   6456  CA  LEU A 425       3.732  38.405   2.121  1.00  1.47           C  
ATOM   6457  C   LEU A 425       3.440  37.155   1.236  1.00  1.47           C  
ATOM   6458  O   LEU A 425       4.341  36.336   1.051  1.00  1.47           O  
ATOM   6459  CB  LEU A 425       3.384  39.787   1.539  1.00  1.47           C  
ATOM   6460  CG  LEU A 425       3.611  40.894   2.525  1.00  1.47           C  
ATOM   6461  CD1 LEU A 425       3.431  42.166   1.846  1.00  1.47           C  
ATOM   6462  CD2 LEU A 425       2.636  40.742   3.669  1.00  1.47           C  
ATOM   6463  H   LEU A 425       5.448  38.479   3.418  1.00  1.47           H  
ATOM   6464  HA  LEU A 425       3.191  38.290   3.061  1.00  1.47           H  
ATOM   6465 1HB  LEU A 425       3.961  39.991   0.650  1.00  1.47           H  
ATOM   6466 2HB  LEU A 425       2.388  39.907   1.305  1.00  1.47           H  
ATOM   6467  HG  LEU A 425       4.622  40.853   2.911  1.00  1.47           H  
ATOM   6468 1HD1 LEU A 425       3.597  42.990   2.536  1.00  1.47           H  
ATOM   6469 2HD1 LEU A 425       4.146  42.214   1.049  1.00  1.47           H  
ATOM   6470 3HD1 LEU A 425       2.440  42.241   1.439  1.00  1.47           H  
ATOM   6471 1HD2 LEU A 425       2.794  41.548   4.386  1.00  1.47           H  
ATOM   6472 2HD2 LEU A 425       1.617  40.788   3.288  1.00  1.47           H  
ATOM   6473 3HD2 LEU A 425       2.801  39.782   4.158  1.00  1.47           H  
ATOM   6474  N   PRO A 426       2.201  36.910   0.733  1.00  1.46           N  
ATOM   6475  CA  PRO A 426       1.809  35.740  -0.053  1.00  1.46           C  
ATOM   6476  C   PRO A 426       2.620  35.478  -1.318  1.00  1.46           C  
ATOM   6477  O   PRO A 426       2.605  34.364  -1.836  1.00  1.46           O  
ATOM   6478  CB  PRO A 426       0.352  36.051  -0.404  1.00  1.46           C  
ATOM   6479  CG  PRO A 426      -0.116  36.960   0.695  1.00  1.46           C  
ATOM   6480  CD  PRO A 426       1.063  37.811   1.000  1.00  1.46           C  
ATOM   6481  HA  PRO A 426       1.851  34.856   0.602  1.00  1.46           H  
ATOM   6482 1HB  PRO A 426       0.302  36.518  -1.400  1.00  1.46           H  
ATOM   6483 2HB  PRO A 426      -0.227  35.117  -0.459  1.00  1.46           H  
ATOM   6484 1HG  PRO A 426      -0.986  37.544   0.360  1.00  1.46           H  
ATOM   6485 2HG  PRO A 426      -0.446  36.365   1.561  1.00  1.46           H  
ATOM   6486 1HD  PRO A 426       1.048  38.632   0.273  1.00  1.46           H  
ATOM   6487 2HD  PRO A 426       1.035  38.146   2.044  1.00  1.46           H  
ATOM   6488  N   LEU A 427       3.305  36.487  -1.838  1.00  1.39           N  
ATOM   6489  CA  LEU A 427       4.096  36.288  -3.040  1.00  1.39           C  
ATOM   6490  C   LEU A 427       5.511  35.797  -2.711  1.00  1.39           C  
ATOM   6491  O   LEU A 427       6.278  35.492  -3.634  1.00  1.39           O  
ATOM   6492  CB  LEU A 427       4.198  37.599  -3.840  1.00  1.39           C  
ATOM   6493  CG  LEU A 427       2.883  38.184  -4.401  1.00  1.39           C  
ATOM   6494  CD1 LEU A 427       3.174  39.535  -5.071  1.00  1.39           C  
ATOM   6495  CD2 LEU A 427       2.284  37.213  -5.400  1.00  1.39           C  
ATOM   6496  H   LEU A 427       3.305  37.395  -1.399  1.00  1.39           H  
ATOM   6497  HA  LEU A 427       3.607  35.535  -3.657  1.00  1.39           H  
ATOM   6498 1HB  LEU A 427       4.646  38.357  -3.195  1.00  1.39           H  
ATOM   6499 2HB  LEU A 427       4.869  37.435  -4.685  1.00  1.39           H  
ATOM   6500  HG  LEU A 427       2.178  38.352  -3.585  1.00  1.39           H  
ATOM   6501 1HD1 LEU A 427       2.248  39.955  -5.464  1.00  1.39           H  
ATOM   6502 2HD1 LEU A 427       3.602  40.224  -4.341  1.00  1.39           H  
ATOM   6503 3HD1 LEU A 427       3.876  39.391  -5.885  1.00  1.39           H  
ATOM   6504 1HD2 LEU A 427       1.355  37.627  -5.800  1.00  1.39           H  
ATOM   6505 2HD2 LEU A 427       2.987  37.051  -6.220  1.00  1.39           H  
ATOM   6506 3HD2 LEU A 427       2.078  36.263  -4.906  1.00  1.39           H  
ATOM   6507  N   LYS A 428       5.845  35.705  -1.411  1.00  1.28           N  
ATOM   6508  CA  LYS A 428       7.191  35.363  -0.962  1.00  1.28           C  
ATOM   6509  C   LYS A 428       7.755  34.126  -1.621  1.00  1.28           C  
ATOM   6510  O   LYS A 428       7.128  33.065  -1.664  1.00  1.28           O  
ATOM   6511  CB  LYS A 428       7.250  35.165   0.554  1.00  1.28           C  
ATOM   6512  CG  LYS A 428       8.669  34.901   1.075  1.00  1.28           C  
ATOM   6513  CD  LYS A 428       8.731  34.860   2.591  1.00  1.28           C  
ATOM   6514  CE  LYS A 428      10.167  34.717   3.066  1.00  1.28           C  
ATOM   6515  NZ  LYS A 428      10.268  34.778   4.544  1.00  1.28           N  
ATOM   6516  H   LYS A 428       5.159  35.928  -0.690  1.00  1.28           H  
ATOM   6517  HA  LYS A 428       7.843  36.197  -1.204  1.00  1.28           H  
ATOM   6518 1HB  LYS A 428       6.871  36.035   1.050  1.00  1.28           H  
ATOM   6519 2HB  LYS A 428       6.614  34.329   0.836  1.00  1.28           H  
ATOM   6520 1HG  LYS A 428       9.022  33.945   0.690  1.00  1.28           H  
ATOM   6521 2HG  LYS A 428       9.333  35.681   0.711  1.00  1.28           H  
ATOM   6522 1HD  LYS A 428       8.314  35.772   3.001  1.00  1.28           H  
ATOM   6523 2HD  LYS A 428       8.146  34.018   2.956  1.00  1.28           H  
ATOM   6524 1HE  LYS A 428      10.561  33.762   2.723  1.00  1.28           H  
ATOM   6525 2HE  LYS A 428      10.766  35.522   2.637  1.00  1.28           H  
ATOM   6526 1HZ  LYS A 428      11.235  34.683   4.820  1.00  1.28           H  
ATOM   6527 2HZ  LYS A 428       9.912  35.675   4.859  1.00  1.28           H  
ATOM   6528 3HZ  LYS A 428       9.726  34.035   4.953  1.00  1.28           H  
ATOM   6529  N   GLY A 429       8.968  34.287  -2.132  1.00  1.16           N  
ATOM   6530  CA  GLY A 429       9.717  33.249  -2.809  1.00  1.16           C  
ATOM   6531  C   GLY A 429       9.533  33.305  -4.318  1.00  1.16           C  
ATOM   6532  O   GLY A 429      10.307  32.695  -5.062  1.00  1.16           O  
ATOM   6533  H   GLY A 429       9.409  35.199  -2.043  1.00  1.16           H  
ATOM   6534 1HA  GLY A 429      10.774  33.362  -2.567  1.00  1.16           H  
ATOM   6535 2HA  GLY A 429       9.404  32.276  -2.437  1.00  1.16           H  
ATOM   6536  N   SER A 430       8.526  34.041  -4.791  1.00  1.06           N  
ATOM   6537  CA  SER A 430       8.329  34.134  -6.224  1.00  1.06           C  
ATOM   6538  C   SER A 430       9.533  34.810  -6.823  1.00  1.06           C  
ATOM   6539  O   SER A 430      10.084  35.750  -6.244  1.00  1.06           O  
ATOM   6540  CB  SER A 430       7.086  34.919  -6.575  1.00  1.06           C  
ATOM   6541  OG  SER A 430       5.938  34.292  -6.090  1.00  1.06           O  
ATOM   6542  H   SER A 430       7.880  34.523  -4.165  1.00  1.06           H  
ATOM   6543  HA  SER A 430       8.248  33.129  -6.639  1.00  1.06           H  
ATOM   6544 1HB  SER A 430       7.159  35.918  -6.151  1.00  1.06           H  
ATOM   6545 2HB  SER A 430       7.019  35.026  -7.659  1.00  1.06           H  
ATOM   6546  HG  SER A 430       5.932  34.485  -5.124  1.00  1.06           H  
ATOM   6547  N   ARG A 431       9.920  34.382  -8.009  1.00  0.98           N  
ATOM   6548  CA  ARG A 431      11.052  35.003  -8.668  1.00  0.98           C  
ATOM   6549  C   ARG A 431      10.632  35.633  -9.975  1.00  0.98           C  
ATOM   6550  O   ARG A 431       9.594  35.273 -10.556  1.00  0.98           O  
ATOM   6551  CB  ARG A 431      12.181  34.002  -8.923  1.00  0.98           C  
ATOM   6552  CG  ARG A 431      12.833  33.402  -7.671  1.00  0.98           C  
ATOM   6553  CD  ARG A 431      13.960  32.463  -8.025  1.00  0.98           C  
ATOM   6554  NE  ARG A 431      14.532  31.821  -6.840  1.00  0.98           N  
ATOM   6555  CZ  ARG A 431      15.638  31.036  -6.823  1.00  0.98           C  
ATOM   6556  NH1 ARG A 431      16.307  30.796  -7.927  1.00  0.98           N  
ATOM   6557  NH2 ARG A 431      16.050  30.505  -5.685  1.00  0.98           N  
ATOM   6558  H   ARG A 431       9.441  33.609  -8.447  1.00  0.98           H  
ATOM   6559  HA  ARG A 431      11.440  35.786  -8.027  1.00  0.98           H  
ATOM   6560 1HB  ARG A 431      11.813  33.183  -9.535  1.00  0.98           H  
ATOM   6561 2HB  ARG A 431      12.973  34.501  -9.487  1.00  0.98           H  
ATOM   6562 1HG  ARG A 431      13.238  34.212  -7.057  1.00  0.98           H  
ATOM   6563 2HG  ARG A 431      12.088  32.851  -7.096  1.00  0.98           H  
ATOM   6564 1HD  ARG A 431      13.587  31.684  -8.689  1.00  0.98           H  
ATOM   6565 2HD  ARG A 431      14.751  33.021  -8.529  1.00  0.98           H  
ATOM   6566  HE  ARG A 431      14.054  31.969  -5.960  1.00  0.98           H  
ATOM   6567 1HH1 ARG A 431      16.000  31.195  -8.803  1.00  0.98           H  
ATOM   6568 2HH1 ARG A 431      17.128  30.207  -7.899  1.00  0.98           H  
ATOM   6569 1HH2 ARG A 431      15.539  30.684  -4.830  1.00  0.98           H  
ATOM   6570 2HH2 ARG A 431      16.874  29.918  -5.669  1.00  0.98           H  
ATOM   6571  N   GLY A 432      11.468  36.545 -10.444  1.00  0.94           N  
ATOM   6572  CA  GLY A 432      11.237  37.192 -11.718  1.00  0.94           C  
ATOM   6573  C   GLY A 432      12.513  37.743 -12.314  1.00  0.94           C  
ATOM   6574  O   GLY A 432      13.584  37.657 -11.710  1.00  0.94           O  
ATOM   6575  H   GLY A 432      12.269  36.803  -9.868  1.00  0.94           H  
ATOM   6576 1HA  GLY A 432      10.785  36.485 -12.412  1.00  0.94           H  
ATOM   6577 2HA  GLY A 432      10.530  38.003 -11.578  1.00  0.94           H  
ATOM   6578  N   GLU A 433      12.396  38.296 -13.511  1.00  0.94           N  
ATOM   6579  CA  GLU A 433      13.584  38.742 -14.232  1.00  0.94           C  
ATOM   6580  C   GLU A 433      13.326  39.919 -15.160  1.00  0.94           C  
ATOM   6581  O   GLU A 433      12.320  39.974 -15.868  1.00  0.94           O  
ATOM   6582  CB  GLU A 433      14.150  37.530 -14.988  1.00  0.94           C  
ATOM   6583  CG  GLU A 433      15.450  37.722 -15.696  1.00  0.94           C  
ATOM   6584  CD  GLU A 433      15.943  36.424 -16.235  1.00  0.94           C  
ATOM   6585  OE1 GLU A 433      15.279  35.424 -16.004  1.00  0.94           O  
ATOM   6586  OE2 GLU A 433      16.976  36.397 -16.855  1.00  0.94           O  
ATOM   6587  H   GLU A 433      11.459  38.377 -13.903  1.00  0.94           H  
ATOM   6588  HA  GLU A 433      14.323  39.065 -13.503  1.00  0.94           H  
ATOM   6589 1HB  GLU A 433      14.288  36.707 -14.286  1.00  0.94           H  
ATOM   6590 2HB  GLU A 433      13.421  37.202 -15.731  1.00  0.94           H  
ATOM   6591 1HG  GLU A 433      15.324  38.434 -16.507  1.00  0.94           H  
ATOM   6592 2HG  GLU A 433      16.180  38.127 -14.998  1.00  0.94           H  
ATOM   6593  N   PHE A 434      14.249  40.865 -15.152  1.00  0.97           N  
ATOM   6594  CA  PHE A 434      14.119  42.060 -15.966  1.00  0.97           C  
ATOM   6595  C   PHE A 434      14.923  41.927 -17.236  1.00  0.97           C  
ATOM   6596  O   PHE A 434      16.125  41.667 -17.211  1.00  0.97           O  
ATOM   6597  CB  PHE A 434      14.539  43.255 -15.141  1.00  0.97           C  
ATOM   6598  CG  PHE A 434      13.580  43.488 -14.036  1.00  0.97           C  
ATOM   6599  CD1 PHE A 434      13.693  42.782 -12.869  1.00  0.97           C  
ATOM   6600  CD2 PHE A 434      12.570  44.404 -14.150  1.00  0.97           C  
ATOM   6601  CE1 PHE A 434      12.809  42.997 -11.853  1.00  0.97           C  
ATOM   6602  CE2 PHE A 434      11.704  44.629 -13.142  1.00  0.97           C  
ATOM   6603  CZ  PHE A 434      11.826  43.917 -11.975  1.00  0.97           C  
ATOM   6604  H   PHE A 434      15.077  40.743 -14.570  1.00  0.97           H  
ATOM   6605  HA  PHE A 434      13.074  42.186 -16.240  1.00  0.97           H  
ATOM   6606 1HB  PHE A 434      15.534  43.092 -14.717  1.00  0.97           H  
ATOM   6607 2HB  PHE A 434      14.576  44.142 -15.767  1.00  0.97           H  
ATOM   6608  HD1 PHE A 434      14.492  42.042 -12.761  1.00  0.97           H  
ATOM   6609  HD2 PHE A 434      12.466  44.947 -15.053  1.00  0.97           H  
ATOM   6610  HE1 PHE A 434      12.888  42.444 -10.957  1.00  0.97           H  
ATOM   6611  HE2 PHE A 434      10.916  45.364 -13.273  1.00  0.97           H  
ATOM   6612  HZ  PHE A 434      11.140  44.067 -11.152  1.00  0.97           H  
ATOM   6613  N   LEU A 435      14.233  42.051 -18.352  1.00  1.06           N  
ATOM   6614  CA  LEU A 435      14.834  41.862 -19.651  1.00  1.06           C  
ATOM   6615  C   LEU A 435      15.078  43.218 -20.254  1.00  1.06           C  
ATOM   6616  O   LEU A 435      14.198  44.084 -20.198  1.00  1.06           O  
ATOM   6617  CB  LEU A 435      13.886  41.029 -20.480  1.00  1.06           C  
ATOM   6618  CG  LEU A 435      13.482  39.763 -19.749  1.00  1.06           C  
ATOM   6619  CD1 LEU A 435      12.550  38.983 -20.569  1.00  1.06           C  
ATOM   6620  CD2 LEU A 435      14.723  38.966 -19.398  1.00  1.06           C  
ATOM   6621  H   LEU A 435      13.247  42.286 -18.290  1.00  1.06           H  
ATOM   6622  HA  LEU A 435      15.785  41.343 -19.541  1.00  1.06           H  
ATOM   6623 1HB  LEU A 435      13.000  41.611 -20.664  1.00  1.06           H  
ATOM   6624 2HB  LEU A 435      14.351  40.765 -21.429  1.00  1.06           H  
ATOM   6625  HG  LEU A 435      12.957  40.041 -18.828  1.00  1.06           H  
ATOM   6626 1HD1 LEU A 435      12.261  38.130 -20.035  1.00  1.06           H  
ATOM   6627 2HD1 LEU A 435      11.676  39.546 -20.811  1.00  1.06           H  
ATOM   6628 3HD1 LEU A 435      13.063  38.697 -21.462  1.00  1.06           H  
ATOM   6629 1HD2 LEU A 435      14.449  38.081 -18.850  1.00  1.06           H  
ATOM   6630 2HD2 LEU A 435      15.245  38.683 -20.309  1.00  1.06           H  
ATOM   6631 3HD2 LEU A 435      15.386  39.564 -18.780  1.00  1.06           H  
ATOM   6632  N   ARG A 436      16.232  43.384 -20.878  1.00  1.17           N  
ATOM   6633  CA  ARG A 436      16.599  44.676 -21.424  1.00  1.17           C  
ATOM   6634  C   ARG A 436      16.573  44.722 -22.943  1.00  1.17           C  
ATOM   6635  O   ARG A 436      16.746  43.701 -23.612  1.00  1.17           O  
ATOM   6636  CB  ARG A 436      17.983  45.037 -20.915  1.00  1.17           C  
ATOM   6637  CG  ARG A 436      18.061  45.202 -19.396  1.00  1.17           C  
ATOM   6638  CD  ARG A 436      19.452  45.445 -18.920  1.00  1.17           C  
ATOM   6639  NE  ARG A 436      19.512  45.477 -17.474  1.00  1.17           N  
ATOM   6640  CZ  ARG A 436      19.368  46.551 -16.692  1.00  1.17           C  
ATOM   6641  NH1 ARG A 436      19.173  47.762 -17.183  1.00  1.17           N  
ATOM   6642  NH2 ARG A 436      19.432  46.338 -15.401  1.00  1.17           N  
ATOM   6643  H   ARG A 436      16.893  42.620 -20.924  1.00  1.17           H  
ATOM   6644  HA  ARG A 436      15.892  45.400 -21.050  1.00  1.17           H  
ATOM   6645 1HB  ARG A 436      18.697  44.275 -21.214  1.00  1.17           H  
ATOM   6646 2HB  ARG A 436      18.292  45.978 -21.370  1.00  1.17           H  
ATOM   6647 1HG  ARG A 436      17.449  46.060 -19.103  1.00  1.17           H  
ATOM   6648 2HG  ARG A 436      17.684  44.303 -18.901  1.00  1.17           H  
ATOM   6649 1HD  ARG A 436      20.101  44.642 -19.266  1.00  1.17           H  
ATOM   6650 2HD  ARG A 436      19.815  46.395 -19.298  1.00  1.17           H  
ATOM   6651  HE  ARG A 436      19.655  44.579 -16.969  1.00  1.17           H  
ATOM   6652 1HH1 ARG A 436      19.122  47.921 -18.204  1.00  1.17           H  
ATOM   6653 2HH1 ARG A 436      19.070  48.545 -16.559  1.00  1.17           H  
ATOM   6654 1HH2 ARG A 436      19.574  45.356 -15.103  1.00  1.17           H  
ATOM   6655 2HH2 ARG A 436      19.335  47.090 -14.743  1.00  1.17           H  
ATOM   6656  N   GLY A 437      16.344  45.920 -23.470  1.00  1.30           N  
ATOM   6657  CA  GLY A 437      16.346  46.160 -24.902  1.00  1.30           C  
ATOM   6658  C   GLY A 437      17.753  46.521 -25.381  1.00  1.30           C  
ATOM   6659  O   GLY A 437      18.693  46.529 -24.583  1.00  1.30           O  
ATOM   6660  H   GLY A 437      16.185  46.696 -22.829  1.00  1.30           H  
ATOM   6661 1HA  GLY A 437      15.988  45.263 -25.404  1.00  1.30           H  
ATOM   6662 2HA  GLY A 437      15.652  46.971 -25.124  1.00  1.30           H  
ATOM   6663  N   PRO A 438      17.917  46.843 -26.675  1.00  1.39           N  
ATOM   6664  CA  PRO A 438      19.163  47.216 -27.336  1.00  1.39           C  
ATOM   6665  C   PRO A 438      19.932  48.354 -26.659  1.00  1.39           C  
ATOM   6666  O   PRO A 438      21.161  48.402 -26.739  1.00  1.39           O  
ATOM   6667  CB  PRO A 438      18.665  47.662 -28.717  1.00  1.39           C  
ATOM   6668  CG  PRO A 438      17.402  46.870 -28.940  1.00  1.39           C  
ATOM   6669  CD  PRO A 438      16.748  46.807 -27.581  1.00  1.39           C  
ATOM   6670  HA  PRO A 438      19.801  46.325 -27.423  1.00  1.39           H  
ATOM   6671 1HB  PRO A 438      18.499  48.749 -28.721  1.00  1.39           H  
ATOM   6672 2HB  PRO A 438      19.435  47.455 -29.475  1.00  1.39           H  
ATOM   6673 1HG  PRO A 438      16.770  47.373 -29.689  1.00  1.39           H  
ATOM   6674 2HG  PRO A 438      17.643  45.877 -29.344  1.00  1.39           H  
ATOM   6675 1HD  PRO A 438      16.099  47.681 -27.419  1.00  1.39           H  
ATOM   6676 2HD  PRO A 438      16.203  45.861 -27.510  1.00  1.39           H  
ATOM   6677  N   ASP A 439      19.222  49.277 -25.999  1.00  1.42           N  
ATOM   6678  CA  ASP A 439      19.889  50.400 -25.340  1.00  1.42           C  
ATOM   6679  C   ASP A 439      20.100  50.193 -23.840  1.00  1.42           C  
ATOM   6680  O   ASP A 439      20.482  51.123 -23.130  1.00  1.42           O  
ATOM   6681  CB  ASP A 439      19.100  51.694 -25.561  1.00  1.42           C  
ATOM   6682  CG  ASP A 439      17.697  51.688 -24.935  1.00  1.42           C  
ATOM   6683  OD1 ASP A 439      17.310  50.680 -24.352  1.00  1.42           O  
ATOM   6684  OD2 ASP A 439      17.022  52.685 -25.058  1.00  1.42           O  
ATOM   6685  H   ASP A 439      18.218  49.209 -25.958  1.00  1.42           H  
ATOM   6686  HA  ASP A 439      20.871  50.525 -25.797  1.00  1.42           H  
ATOM   6687 1HB  ASP A 439      19.661  52.531 -25.143  1.00  1.42           H  
ATOM   6688 2HB  ASP A 439      18.999  51.874 -26.631  1.00  1.42           H  
ATOM   6689  N   GLY A 440      19.833  48.987 -23.347  1.00  1.38           N  
ATOM   6690  CA  GLY A 440      19.996  48.682 -21.933  1.00  1.38           C  
ATOM   6691  C   GLY A 440      18.760  48.988 -21.071  1.00  1.38           C  
ATOM   6692  O   GLY A 440      18.737  48.643 -19.881  1.00  1.38           O  
ATOM   6693  H   GLY A 440      19.508  48.242 -23.964  1.00  1.38           H  
ATOM   6694 1HA  GLY A 440      20.247  47.627 -21.835  1.00  1.38           H  
ATOM   6695 2HA  GLY A 440      20.847  49.239 -21.549  1.00  1.38           H  
ATOM   6696  N   SER A 441      17.726  49.631 -21.633  1.00  1.27           N  
ATOM   6697  CA  SER A 441      16.553  49.930 -20.819  1.00  1.27           C  
ATOM   6698  C   SER A 441      15.749  48.669 -20.584  1.00  1.27           C  
ATOM   6699  O   SER A 441      15.867  47.703 -21.333  1.00  1.27           O  
ATOM   6700  CB  SER A 441      15.694  50.993 -21.478  1.00  1.27           C  
ATOM   6701  OG  SER A 441      15.135  50.529 -22.675  1.00  1.27           O  
ATOM   6702  H   SER A 441      17.744  49.930 -22.619  1.00  1.27           H  
ATOM   6703  HA  SER A 441      16.886  50.309 -19.852  1.00  1.27           H  
ATOM   6704 1HB  SER A 441      14.899  51.287 -20.796  1.00  1.27           H  
ATOM   6705 2HB  SER A 441      16.299  51.876 -21.682  1.00  1.27           H  
ATOM   6706  HG  SER A 441      15.863  50.585 -23.345  1.00  1.27           H  
ATOM   6707  N   ILE A 442      14.872  48.675 -19.589  1.00  1.15           N  
ATOM   6708  CA  ILE A 442      14.051  47.491 -19.369  1.00  1.15           C  
ATOM   6709  C   ILE A 442      12.848  47.427 -20.291  1.00  1.15           C  
ATOM   6710  O   ILE A 442      12.050  48.360 -20.373  1.00  1.15           O  
ATOM   6711  CB  ILE A 442      13.635  47.379 -17.904  1.00  1.15           C  
ATOM   6712  CG1 ILE A 442      14.928  47.176 -17.051  1.00  1.15           C  
ATOM   6713  CG2 ILE A 442      12.640  46.233 -17.736  1.00  1.15           C  
ATOM   6714  CD1 ILE A 442      14.755  47.324 -15.568  1.00  1.15           C  
ATOM   6715  H   ILE A 442      14.780  49.482 -18.987  1.00  1.15           H  
ATOM   6716  HA  ILE A 442      14.662  46.617 -19.574  1.00  1.15           H  
ATOM   6717  HB  ILE A 442      13.167  48.311 -17.584  1.00  1.15           H  
ATOM   6718 1HG1 ILE A 442      15.305  46.170 -17.252  1.00  1.15           H  
ATOM   6719 2HG1 ILE A 442      15.682  47.895 -17.376  1.00  1.15           H  
ATOM   6720 1HG2 ILE A 442      12.342  46.177 -16.714  1.00  1.15           H  
ATOM   6721 2HG2 ILE A 442      11.760  46.417 -18.349  1.00  1.15           H  
ATOM   6722 3HG2 ILE A 442      13.100  45.288 -18.043  1.00  1.15           H  
ATOM   6723 1HD1 ILE A 442      15.710  47.153 -15.074  1.00  1.15           H  
ATOM   6724 2HD1 ILE A 442      14.417  48.330 -15.359  1.00  1.15           H  
ATOM   6725 3HD1 ILE A 442      14.034  46.618 -15.198  1.00  1.15           H  
ATOM   6726  N   ALA A 443      12.763  46.316 -21.010  1.00  1.04           N  
ATOM   6727  CA  ALA A 443      11.716  46.044 -21.975  1.00  1.04           C  
ATOM   6728  C   ALA A 443      10.620  45.170 -21.376  1.00  1.04           C  
ATOM   6729  O   ALA A 443       9.443  45.359 -21.674  1.00  1.04           O  
ATOM   6730  CB  ALA A 443      12.327  45.381 -23.184  1.00  1.04           C  
ATOM   6731  H   ALA A 443      13.469  45.604 -20.855  1.00  1.04           H  
ATOM   6732  HA  ALA A 443      11.262  46.990 -22.270  1.00  1.04           H  
ATOM   6733 1HB  ALA A 443      11.556  45.184 -23.925  1.00  1.04           H  
ATOM   6734 2HB  ALA A 443      13.087  46.033 -23.611  1.00  1.04           H  
ATOM   6735 3HB  ALA A 443      12.793  44.459 -22.869  1.00  1.04           H  
ATOM   6736  N   TRP A 444      11.012  44.180 -20.572  1.00  0.97           N  
ATOM   6737  CA  TRP A 444      10.029  43.287 -19.948  1.00  0.97           C  
ATOM   6738  C   TRP A 444      10.387  42.913 -18.522  1.00  0.97           C  
ATOM   6739  O   TRP A 444      11.553  42.922 -18.124  1.00  0.97           O  
ATOM   6740  CB  TRP A 444       9.798  41.982 -20.706  1.00  0.97           C  
ATOM   6741  CG  TRP A 444       9.318  42.106 -22.090  1.00  0.97           C  
ATOM   6742  CD1 TRP A 444       8.026  42.115 -22.495  1.00  0.97           C  
ATOM   6743  CD2 TRP A 444      10.109  42.184 -23.276  1.00  0.97           C  
ATOM   6744  NE1 TRP A 444       7.959  42.238 -23.848  1.00  0.97           N  
ATOM   6745  CE2 TRP A 444       9.227  42.282 -24.345  1.00  0.97           C  
ATOM   6746  CE3 TRP A 444      11.473  42.182 -23.515  1.00  0.97           C  
ATOM   6747  CZ2 TRP A 444       9.668  42.400 -25.636  1.00  0.97           C  
ATOM   6748  CZ3 TRP A 444      11.922  42.301 -24.807  1.00  0.97           C  
ATOM   6749  CH2 TRP A 444      11.041  42.418 -25.838  1.00  0.97           C  
ATOM   6750  H   TRP A 444      12.006  44.069 -20.376  1.00  0.97           H  
ATOM   6751  HA  TRP A 444       9.073  43.811 -19.913  1.00  0.97           H  
ATOM   6752 1HB  TRP A 444      10.704  41.442 -20.723  1.00  0.97           H  
ATOM   6753 2HB  TRP A 444       9.077  41.397 -20.148  1.00  0.97           H  
ATOM   6754  HD1 TRP A 444       7.174  42.048 -21.825  1.00  0.97           H  
ATOM   6755  HE1 TRP A 444       7.110  42.289 -24.389  1.00  0.97           H  
ATOM   6756  HE3 TRP A 444      12.175  42.100 -22.697  1.00  0.97           H  
ATOM   6757  HZ2 TRP A 444       8.979  42.484 -26.479  1.00  0.97           H  
ATOM   6758  HZ3 TRP A 444      12.999  42.310 -24.984  1.00  0.97           H  
ATOM   6759  HH2 TRP A 444      11.426  42.527 -26.842  1.00  0.97           H  
ATOM   6760  N   PHE A 445       9.374  42.534 -17.765  1.00  0.95           N  
ATOM   6761  CA  PHE A 445       9.546  41.970 -16.433  1.00  0.95           C  
ATOM   6762  C   PHE A 445       8.847  40.625 -16.345  1.00  0.95           C  
ATOM   6763  O   PHE A 445       7.625  40.555 -16.448  1.00  0.95           O  
ATOM   6764  CB  PHE A 445       8.992  42.922 -15.371  1.00  0.95           C  
ATOM   6765  CG  PHE A 445       9.058  42.423 -13.951  1.00  0.95           C  
ATOM   6766  CD1 PHE A 445      10.020  41.522 -13.534  1.00  0.95           C  
ATOM   6767  CD2 PHE A 445       8.144  42.874 -13.022  1.00  0.95           C  
ATOM   6768  CE1 PHE A 445      10.066  41.084 -12.228  1.00  0.95           C  
ATOM   6769  CE2 PHE A 445       8.199  42.438 -11.724  1.00  0.95           C  
ATOM   6770  CZ  PHE A 445       9.156  41.545 -11.320  1.00  0.95           C  
ATOM   6771  H   PHE A 445       8.432  42.586 -18.153  1.00  0.95           H  
ATOM   6772  HA  PHE A 445      10.609  41.818 -16.245  1.00  0.95           H  
ATOM   6773 1HB  PHE A 445       9.549  43.854 -15.414  1.00  0.95           H  
ATOM   6774 2HB  PHE A 445       7.953  43.153 -15.602  1.00  0.95           H  
ATOM   6775  HD1 PHE A 445      10.749  41.157 -14.251  1.00  0.95           H  
ATOM   6776  HD2 PHE A 445       7.376  43.588 -13.328  1.00  0.95           H  
ATOM   6777  HE1 PHE A 445      10.832  40.376 -11.930  1.00  0.95           H  
ATOM   6778  HE2 PHE A 445       7.486  42.802 -11.023  1.00  0.95           H  
ATOM   6779  HZ  PHE A 445       9.191  41.207 -10.286  1.00  0.95           H  
ATOM   6780  N   ARG A 446       9.595  39.540 -16.194  1.00  0.96           N  
ATOM   6781  CA  ARG A 446       8.922  38.265 -16.067  1.00  0.96           C  
ATOM   6782  C   ARG A 446       8.676  38.070 -14.576  1.00  0.96           C  
ATOM   6783  O   ARG A 446       9.578  38.335 -13.785  1.00  0.96           O  
ATOM   6784  CB  ARG A 446       9.760  37.102 -16.573  1.00  0.96           C  
ATOM   6785  CG  ARG A 446      10.170  37.091 -18.042  1.00  0.96           C  
ATOM   6786  CD  ARG A 446      10.655  35.735 -18.361  1.00  0.96           C  
ATOM   6787  NE  ARG A 446      11.122  35.485 -19.744  1.00  0.96           N  
ATOM   6788  CZ  ARG A 446      12.436  35.476 -20.106  1.00  0.96           C  
ATOM   6789  NH1 ARG A 446      13.354  35.720 -19.205  1.00  0.96           N  
ATOM   6790  NH2 ARG A 446      12.810  35.212 -21.340  1.00  0.96           N  
ATOM   6791  H   ARG A 446      10.605  39.611 -16.138  1.00  0.96           H  
ATOM   6792  HA  ARG A 446       7.981  38.299 -16.601  1.00  0.96           H  
ATOM   6793 1HB  ARG A 446      10.679  37.045 -15.989  1.00  0.96           H  
ATOM   6794 2HB  ARG A 446       9.208  36.175 -16.396  1.00  0.96           H  
ATOM   6795 1HG  ARG A 446       9.316  37.309 -18.660  1.00  0.96           H  
ATOM   6796 2HG  ARG A 446      10.957  37.820 -18.201  1.00  0.96           H  
ATOM   6797 1HD  ARG A 446      11.483  35.533 -17.702  1.00  0.96           H  
ATOM   6798 2HD  ARG A 446       9.850  35.046 -18.147  1.00  0.96           H  
ATOM   6799  HE  ARG A 446      10.403  35.290 -20.465  1.00  0.96           H  
ATOM   6800 1HH1 ARG A 446      13.086  35.941 -18.259  1.00  0.96           H  
ATOM   6801 2HH1 ARG A 446      14.337  35.698 -19.455  1.00  0.96           H  
ATOM   6802 1HH2 ARG A 446      12.124  34.981 -22.047  1.00  0.96           H  
ATOM   6803 2HH2 ARG A 446      13.793  35.195 -21.572  1.00  0.96           H  
ATOM   6804  N   PHE A 447       7.524  37.548 -14.173  1.00  0.99           N  
ATOM   6805  CA  PHE A 447       7.310  37.299 -12.738  1.00  0.99           C  
ATOM   6806  C   PHE A 447       6.314  36.168 -12.538  1.00  0.99           C  
ATOM   6807  O   PHE A 447       5.203  36.184 -13.072  1.00  0.99           O  
ATOM   6808  CB  PHE A 447       6.851  38.582 -12.024  1.00  0.99           C  
ATOM   6809  CG  PHE A 447       6.753  38.516 -10.493  1.00  0.99           C  
ATOM   6810  CD1 PHE A 447       7.906  38.484  -9.697  1.00  0.99           C  
ATOM   6811  CD2 PHE A 447       5.516  38.513  -9.852  1.00  0.99           C  
ATOM   6812  CE1 PHE A 447       7.821  38.442  -8.311  1.00  0.99           C  
ATOM   6813  CE2 PHE A 447       5.427  38.475  -8.473  1.00  0.99           C  
ATOM   6814  CZ  PHE A 447       6.576  38.439  -7.699  1.00  0.99           C  
ATOM   6815  H   PHE A 447       6.812  37.333 -14.872  1.00  0.99           H  
ATOM   6816  HA  PHE A 447       8.254  36.988 -12.293  1.00  0.99           H  
ATOM   6817 1HB  PHE A 447       7.530  39.383 -12.276  1.00  0.99           H  
ATOM   6818 2HB  PHE A 447       5.879  38.869 -12.405  1.00  0.99           H  
ATOM   6819  HD1 PHE A 447       8.879  38.491 -10.173  1.00  0.99           H  
ATOM   6820  HD2 PHE A 447       4.605  38.543 -10.449  1.00  0.99           H  
ATOM   6821  HE1 PHE A 447       8.731  38.415  -7.705  1.00  0.99           H  
ATOM   6822  HE2 PHE A 447       4.444  38.474  -7.999  1.00  0.99           H  
ATOM   6823  HZ  PHE A 447       6.498  38.410  -6.614  1.00  0.99           H  
ATOM   6824  N   GLY A 448       6.735  35.131 -11.818  1.00  1.01           N  
ATOM   6825  CA  GLY A 448       5.845  33.997 -11.584  1.00  1.01           C  
ATOM   6826  C   GLY A 448       5.702  33.166 -12.862  1.00  1.01           C  
ATOM   6827  O   GLY A 448       4.746  32.405 -13.030  1.00  1.01           O  
ATOM   6828  H   GLY A 448       7.674  35.151 -11.406  1.00  1.01           H  
ATOM   6829 1HA  GLY A 448       6.248  33.379 -10.781  1.00  1.01           H  
ATOM   6830 2HA  GLY A 448       4.870  34.356 -11.258  1.00  1.01           H  
ATOM   6831  N   GLY A 449       6.624  33.395 -13.793  1.00  1.01           N  
ATOM   6832  CA  GLY A 449       6.647  32.768 -15.103  1.00  1.01           C  
ATOM   6833  C   GLY A 449       5.862  33.567 -16.148  1.00  1.01           C  
ATOM   6834  O   GLY A 449       5.930  33.290 -17.349  1.00  1.01           O  
ATOM   6835  H   GLY A 449       7.371  34.032 -13.562  1.00  1.01           H  
ATOM   6836 1HA  GLY A 449       7.682  32.668 -15.417  1.00  1.01           H  
ATOM   6837 2HA  GLY A 449       6.240  31.760 -15.032  1.00  1.01           H  
ATOM   6838  N   ARG A 450       5.126  34.588 -15.723  1.00  1.00           N  
ATOM   6839  CA  ARG A 450       4.344  35.332 -16.695  1.00  1.00           C  
ATOM   6840  C   ARG A 450       5.146  36.497 -17.237  1.00  1.00           C  
ATOM   6841  O   ARG A 450       5.989  37.054 -16.540  1.00  1.00           O  
ATOM   6842  CB  ARG A 450       3.047  35.791 -16.074  1.00  1.00           C  
ATOM   6843  CG  ARG A 450       1.955  34.734 -16.089  1.00  1.00           C  
ATOM   6844  CD  ARG A 450       2.262  33.592 -15.156  1.00  1.00           C  
ATOM   6845  NE  ARG A 450       1.185  32.636 -15.131  1.00  1.00           N  
ATOM   6846  CZ  ARG A 450       1.158  31.494 -14.411  1.00  1.00           C  
ATOM   6847  NH1 ARG A 450       2.159  31.151 -13.602  1.00  1.00           N  
ATOM   6848  NH2 ARG A 450       0.104  30.705 -14.530  1.00  1.00           N  
ATOM   6849  H   ARG A 450       5.086  34.852 -14.737  1.00  1.00           H  
ATOM   6850  HA  ARG A 450       4.095  34.669 -17.523  1.00  1.00           H  
ATOM   6851 1HB  ARG A 450       3.222  36.055 -15.032  1.00  1.00           H  
ATOM   6852 2HB  ARG A 450       2.678  36.681 -16.590  1.00  1.00           H  
ATOM   6853 1HG  ARG A 450       1.005  35.178 -15.783  1.00  1.00           H  
ATOM   6854 2HG  ARG A 450       1.852  34.327 -17.097  1.00  1.00           H  
ATOM   6855 1HD  ARG A 450       3.151  33.074 -15.493  1.00  1.00           H  
ATOM   6856 2HD  ARG A 450       2.422  33.963 -14.144  1.00  1.00           H  
ATOM   6857  HE  ARG A 450       0.361  32.834 -15.737  1.00  1.00           H  
ATOM   6858 1HH1 ARG A 450       3.001  31.747 -13.493  1.00  1.00           H  
ATOM   6859 2HH1 ARG A 450       2.108  30.290 -13.081  1.00  1.00           H  
ATOM   6860 1HH2 ARG A 450      -0.655  30.971 -15.195  1.00  1.00           H  
ATOM   6861 2HH2 ARG A 450       0.049  29.848 -14.013  1.00  1.00           H  
ATOM   6862  N   LEU A 451       4.900  36.873 -18.484  1.00  1.01           N  
ATOM   6863  CA  LEU A 451       5.631  37.992 -19.071  1.00  1.01           C  
ATOM   6864  C   LEU A 451       4.827  39.272 -18.991  1.00  1.01           C  
ATOM   6865  O   LEU A 451       3.708  39.329 -19.506  1.00  1.01           O  
ATOM   6866  CB  LEU A 451       5.925  37.703 -20.537  1.00  1.01           C  
ATOM   6867  CG  LEU A 451       6.692  38.736 -21.319  1.00  1.01           C  
ATOM   6868  CD1 LEU A 451       8.112  38.778 -20.795  1.00  1.01           C  
ATOM   6869  CD2 LEU A 451       6.639  38.390 -22.774  1.00  1.01           C  
ATOM   6870  H   LEU A 451       4.201  36.390 -19.028  1.00  1.01           H  
ATOM   6871  HA  LEU A 451       6.564  38.131 -18.531  1.00  1.01           H  
ATOM   6872 1HB  LEU A 451       6.515  36.791 -20.572  1.00  1.01           H  
ATOM   6873 2HB  LEU A 451       4.981  37.532 -21.054  1.00  1.01           H  
ATOM   6874  HG  LEU A 451       6.246  39.721 -21.173  1.00  1.01           H  
ATOM   6875 1HD1 LEU A 451       8.676  39.492 -21.344  1.00  1.01           H  
ATOM   6876 2HD1 LEU A 451       8.102  39.046 -19.740  1.00  1.01           H  
ATOM   6877 3HD1 LEU A 451       8.569  37.795 -20.925  1.00  1.01           H  
ATOM   6878 1HD2 LEU A 451       7.183  39.139 -23.333  1.00  1.01           H  
ATOM   6879 2HD2 LEU A 451       7.088  37.416 -22.926  1.00  1.01           H  
ATOM   6880 3HD2 LEU A 451       5.609  38.368 -23.111  1.00  1.01           H  
ATOM   6881  N   PHE A 452       5.404  40.298 -18.382  1.00  1.06           N  
ATOM   6882  CA  PHE A 452       4.731  41.570 -18.265  1.00  1.06           C  
ATOM   6883  C   PHE A 452       5.528  42.645 -19.024  1.00  1.06           C  
ATOM   6884  O   PHE A 452       6.762  42.644 -19.022  1.00  1.06           O  
ATOM   6885  CB  PHE A 452       4.631  41.935 -16.786  1.00  1.06           C  
ATOM   6886  CG  PHE A 452       3.873  40.973 -15.943  1.00  1.06           C  
ATOM   6887  CD1 PHE A 452       4.494  39.835 -15.446  1.00  1.06           C  
ATOM   6888  CD2 PHE A 452       2.569  41.214 -15.587  1.00  1.06           C  
ATOM   6889  CE1 PHE A 452       3.816  38.958 -14.646  1.00  1.06           C  
ATOM   6890  CE2 PHE A 452       1.895  40.336 -14.783  1.00  1.06           C  
ATOM   6891  CZ  PHE A 452       2.510  39.202 -14.313  1.00  1.06           C  
ATOM   6892  H   PHE A 452       6.310  40.196 -17.929  1.00  1.06           H  
ATOM   6893  HA  PHE A 452       3.741  41.482 -18.694  1.00  1.06           H  
ATOM   6894 1HB  PHE A 452       5.621  42.076 -16.360  1.00  1.06           H  
ATOM   6895 2HB  PHE A 452       4.103  42.859 -16.715  1.00  1.06           H  
ATOM   6896  HD1 PHE A 452       5.533  39.636 -15.702  1.00  1.06           H  
ATOM   6897  HD2 PHE A 452       2.073  42.113 -15.939  1.00  1.06           H  
ATOM   6898  HE1 PHE A 452       4.320  38.075 -14.274  1.00  1.06           H  
ATOM   6899  HE2 PHE A 452       0.884  40.543 -14.512  1.00  1.06           H  
ATOM   6900  HZ  PHE A 452       1.969  38.510 -13.669  1.00  1.06           H  
ATOM   6901  N   ARG A 453       4.841  43.608 -19.628  1.00  1.21           N  
ATOM   6902  CA  ARG A 453       5.543  44.655 -20.384  1.00  1.21           C  
ATOM   6903  C   ARG A 453       5.096  46.053 -19.951  1.00  1.21           C  
ATOM   6904  O   ARG A 453       3.962  46.208 -19.538  1.00  1.21           O  
ATOM   6905  CB  ARG A 453       5.210  44.500 -21.864  1.00  1.21           C  
ATOM   6906  CG  ARG A 453       3.735  44.740 -22.159  1.00  1.21           C  
ATOM   6907  CD  ARG A 453       3.392  44.554 -23.577  1.00  1.21           C  
ATOM   6908  NE  ARG A 453       1.980  44.838 -23.822  1.00  1.21           N  
ATOM   6909  CZ  ARG A 453       1.312  44.490 -24.918  1.00  1.21           C  
ATOM   6910  NH1 ARG A 453       1.909  43.831 -25.891  1.00  1.21           N  
ATOM   6911  NH2 ARG A 453       0.041  44.812 -24.980  1.00  1.21           N  
ATOM   6912  H   ARG A 453       3.821  43.558 -19.611  1.00  1.21           H  
ATOM   6913  HA  ARG A 453       6.605  44.513 -20.241  1.00  1.21           H  
ATOM   6914 1HB  ARG A 453       5.806  45.177 -22.469  1.00  1.21           H  
ATOM   6915 2HB  ARG A 453       5.431  43.490 -22.185  1.00  1.21           H  
ATOM   6916 1HG  ARG A 453       3.144  44.023 -21.586  1.00  1.21           H  
ATOM   6917 2HG  ARG A 453       3.451  45.742 -21.862  1.00  1.21           H  
ATOM   6918 1HD  ARG A 453       3.986  45.232 -24.186  1.00  1.21           H  
ATOM   6919 2HD  ARG A 453       3.591  43.527 -23.880  1.00  1.21           H  
ATOM   6920  HE  ARG A 453       1.428  45.338 -23.102  1.00  1.21           H  
ATOM   6921 1HH1 ARG A 453       2.898  43.551 -25.815  1.00  1.21           H  
ATOM   6922 2HH1 ARG A 453       1.383  43.499 -26.708  1.00  1.21           H  
ATOM   6923 1HH2 ARG A 453      -0.366  45.325 -24.180  1.00  1.21           H  
ATOM   6924 2HH2 ARG A 453      -0.514  44.567 -25.785  1.00  1.21           H  
ATOM   6925  N   PRO A 454       5.933  47.101 -20.049  1.00  1.48           N  
ATOM   6926  CA  PRO A 454       5.593  48.491 -19.753  1.00  1.48           C  
ATOM   6927  C   PRO A 454       4.324  48.986 -20.464  1.00  1.48           C  
ATOM   6928  O   PRO A 454       3.613  49.846 -19.948  1.00  1.48           O  
ATOM   6929  CB  PRO A 454       6.830  49.231 -20.268  1.00  1.48           C  
ATOM   6930  CG  PRO A 454       7.949  48.241 -20.089  1.00  1.48           C  
ATOM   6931  CD  PRO A 454       7.334  46.912 -20.431  1.00  1.48           C  
ATOM   6932  HA  PRO A 454       5.502  48.611 -18.669  1.00  1.48           H  
ATOM   6933 1HB  PRO A 454       6.676  49.536 -21.313  1.00  1.48           H  
ATOM   6934 2HB  PRO A 454       6.976  50.155 -19.682  1.00  1.48           H  
ATOM   6935 1HG  PRO A 454       8.808  48.485 -20.741  1.00  1.48           H  
ATOM   6936 2HG  PRO A 454       8.322  48.276 -19.055  1.00  1.48           H  
ATOM   6937 1HD  PRO A 454       7.425  46.708 -21.504  1.00  1.48           H  
ATOM   6938 2HD  PRO A 454       7.840  46.167 -19.814  1.00  1.48           H  
ATOM   6939  N   GLY A 455       4.038  48.453 -21.649  1.00  1.90           N  
ATOM   6940  CA  GLY A 455       2.850  48.867 -22.385  1.00  1.90           C  
ATOM   6941  C   GLY A 455       2.891  50.360 -22.692  1.00  1.90           C  
ATOM   6942  O   GLY A 455       3.876  50.856 -23.247  1.00  1.90           O  
ATOM   6943  H   GLY A 455       4.644  47.759 -22.051  1.00  1.90           H  
ATOM   6944 1HA  GLY A 455       2.778  48.299 -23.312  1.00  1.90           H  
ATOM   6945 2HA  GLY A 455       1.960  48.634 -21.799  1.00  1.90           H  
ATOM   6946  N   GLN A 456       1.815  51.060 -22.343  1.00  2.47           N  
ATOM   6947  CA  GLN A 456       1.700  52.495 -22.575  1.00  2.47           C  
ATOM   6948  C   GLN A 456       0.551  53.084 -21.754  1.00  2.47           C  
ATOM   6949  O   GLN A 456       0.674  54.182 -21.213  1.00  2.47           O  
ATOM   6950  OXT GLN A 456      -0.387  52.354 -21.431  1.00  2.47           O  
ATOM   6951  CB  GLN A 456       1.498  52.790 -24.069  1.00  2.47           C  
ATOM   6952  CG  GLN A 456       1.452  54.270 -24.417  1.00  2.47           C  
ATOM   6953  CD  GLN A 456       1.355  54.517 -25.918  1.00  2.47           C  
ATOM   6954  OE1 GLN A 456       0.806  53.706 -26.671  1.00  2.47           O  
ATOM   6955  NE2 GLN A 456       1.894  55.648 -26.363  1.00  2.47           N  
ATOM   6956  H   GLN A 456       1.057  50.572 -21.891  1.00  2.47           H  
ATOM   6957  HA  GLN A 456       2.625  52.972 -22.249  1.00  2.47           H  
ATOM   6958 1HB  GLN A 456       2.308  52.344 -24.647  1.00  2.47           H  
ATOM   6959 2HB  GLN A 456       0.568  52.336 -24.407  1.00  2.47           H  
ATOM   6960 1HG  GLN A 456       0.580  54.717 -23.941  1.00  2.47           H  
ATOM   6961 2HG  GLN A 456       2.362  54.744 -24.050  1.00  2.47           H  
ATOM   6962 1HE2 GLN A 456       1.864  55.869 -27.339  1.00  2.47           H  
ATOM   6963 2HE2 GLN A 456       2.331  56.280 -25.722  1.00  2.47           H  
ENDMDL

REMARK ID 398435 DOMAINID 393563 MODEL 5 2022-08-20_00000144_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.746  -1.064   0.840  1.00  4.00           N  
ATOM      2  CA  GLY A   1       2.762  -0.570  -0.083  1.00  4.00           C  
ATOM      3  C   GLY A   1       2.868   0.954  -0.052  1.00  4.00           C  
ATOM      4  O   GLY A   1       3.967   1.510  -0.021  1.00  4.00           O  
ATOM      5  H   GLY A   1       0.773  -0.875   0.609  1.00  4.00           H  
ATOM      6 1HA  GLY A   1       3.726  -1.010   0.169  1.00  4.00           H  
ATOM      7 2HA  GLY A   1       2.515  -0.896  -1.092  1.00  4.00           H  
ATOM      8  N   MET A   2       1.716   1.624  -0.069  1.00  3.78           N  
ATOM      9  CA  MET A   2       1.655   3.086  -0.064  1.00  3.78           C  
ATOM     10  C   MET A   2       0.673   3.635   0.950  1.00  3.78           C  
ATOM     11  O   MET A   2      -0.472   3.193   0.994  1.00  3.78           O  
ATOM     12  CB  MET A   2       1.233   3.550  -1.461  1.00  3.78           C  
ATOM     13  CG  MET A   2       1.103   5.056  -1.662  1.00  3.78           C  
ATOM     14  SD  MET A   2      -0.506   5.670  -1.040  1.00  3.78           S  
ATOM     15  CE  MET A   2      -1.618   4.945  -2.214  1.00  3.78           C  
ATOM     16  H   MET A   2       0.850   1.090  -0.089  1.00  3.78           H  
ATOM     17  HA  MET A   2       2.643   3.476   0.180  1.00  3.78           H  
ATOM     18 1HB  MET A   2       1.956   3.188  -2.189  1.00  3.78           H  
ATOM     19 2HB  MET A   2       0.272   3.096  -1.715  1.00  3.78           H  
ATOM     20 1HG  MET A   2       1.898   5.573  -1.126  1.00  3.78           H  
ATOM     21 2HG  MET A   2       1.184   5.300  -2.721  1.00  3.78           H  
ATOM     22 1HE  MET A   2      -2.639   5.213  -1.957  1.00  3.78           H  
ATOM     23 2HE  MET A   2      -1.370   5.313  -3.204  1.00  3.78           H  
ATOM     24 3HE  MET A   2      -1.512   3.862  -2.191  1.00  3.78           H  
ATOM     25  N   VAL A   3       1.110   4.621   1.743  1.00  3.66           N  
ATOM     26  CA  VAL A   3       0.212   5.293   2.683  1.00  3.66           C  
ATOM     27  C   VAL A   3       0.388   6.822   2.616  1.00  3.66           C  
ATOM     28  O   VAL A   3       1.508   7.321   2.758  1.00  3.66           O  
ATOM     29  CB  VAL A   3       0.475   4.808   4.131  1.00  3.66           C  
ATOM     30  CG1 VAL A   3      -0.481   5.509   5.089  1.00  3.66           C  
ATOM     31  CG2 VAL A   3       0.329   3.273   4.221  1.00  3.66           C  
ATOM     32  H   VAL A   3       2.071   4.924   1.673  1.00  3.66           H  
ATOM     33  HA  VAL A   3      -0.818   5.058   2.415  1.00  3.66           H  
ATOM     34  HB  VAL A   3       1.487   5.090   4.421  1.00  3.66           H  
ATOM     35 1HG1 VAL A   3      -0.283   5.188   6.112  1.00  3.66           H  
ATOM     36 2HG1 VAL A   3      -0.334   6.574   5.012  1.00  3.66           H  
ATOM     37 3HG1 VAL A   3      -1.511   5.262   4.823  1.00  3.66           H  
ATOM     38 1HG2 VAL A   3       0.529   2.957   5.240  1.00  3.66           H  
ATOM     39 2HG2 VAL A   3      -0.684   2.987   3.941  1.00  3.66           H  
ATOM     40 3HG2 VAL A   3       1.036   2.784   3.559  1.00  3.66           H  
ATOM     41  N   THR A   4      -0.709   7.558   2.428  1.00  3.65           N  
ATOM     42  CA  THR A   4      -0.675   9.024   2.407  1.00  3.65           C  
ATOM     43  C   THR A   4      -1.627   9.614   3.441  1.00  3.65           C  
ATOM     44  O   THR A   4      -2.823   9.298   3.464  1.00  3.65           O  
ATOM     45  CB  THR A   4      -1.010   9.583   1.016  1.00  3.65           C  
ATOM     46  OG1 THR A   4      -0.042   9.110   0.068  1.00  3.65           O  
ATOM     47  CG2 THR A   4      -0.998  11.106   1.044  1.00  3.65           C  
ATOM     48  H   THR A   4      -1.599   7.085   2.295  1.00  3.65           H  
ATOM     49  HA  THR A   4       0.331   9.351   2.666  1.00  3.65           H  
ATOM     50  HB  THR A   4      -1.999   9.235   0.713  1.00  3.65           H  
ATOM     51  HG1 THR A   4       0.844   9.243   0.424  1.00  3.65           H  
ATOM     52 1HG2 THR A   4      -1.234  11.490   0.054  1.00  3.65           H  
ATOM     53 2HG2 THR A   4      -1.743  11.466   1.757  1.00  3.65           H  
ATOM     54 3HG2 THR A   4      -0.012  11.456   1.344  1.00  3.65           H  
ATOM     55  N   VAL A   5      -1.089  10.480   4.303  1.00  3.72           N  
ATOM     56  CA  VAL A   5      -1.884  11.066   5.373  1.00  3.72           C  
ATOM     57  C   VAL A   5      -1.743  12.580   5.493  1.00  3.72           C  
ATOM     58  O   VAL A   5      -0.787  13.162   4.983  1.00  3.72           O  
ATOM     59  CB  VAL A   5      -1.446  10.453   6.716  1.00  3.72           C  
ATOM     60  CG1 VAL A   5      -1.629   8.931   6.710  1.00  3.72           C  
ATOM     61  CG2 VAL A   5      -0.007  10.820   6.960  1.00  3.72           C  
ATOM     62  H   VAL A   5      -0.108  10.711   4.225  1.00  3.72           H  
ATOM     63  HA  VAL A   5      -2.925  10.845   5.168  1.00  3.72           H  
ATOM     64  HB  VAL A   5      -2.061  10.857   7.514  1.00  3.72           H  
ATOM     65 1HG1 VAL A   5      -1.321   8.533   7.662  1.00  3.72           H  
ATOM     66 2HG1 VAL A   5      -2.654   8.658   6.532  1.00  3.72           H  
ATOM     67 3HG1 VAL A   5      -1.014   8.508   5.940  1.00  3.72           H  
ATOM     68 1HG2 VAL A   5       0.328  10.416   7.905  1.00  3.72           H  
ATOM     69 2HG2 VAL A   5       0.612  10.413   6.160  1.00  3.72           H  
ATOM     70 3HG2 VAL A   5       0.090  11.906   6.980  1.00  3.72           H  
ATOM     71  N   ASN A   6      -2.670  13.201   6.232  1.00  3.80           N  
ATOM     72  CA  ASN A   6      -2.589  14.625   6.564  1.00  3.80           C  
ATOM     73  C   ASN A   6      -2.038  14.913   7.976  1.00  3.80           C  
ATOM     74  O   ASN A   6      -1.288  15.873   8.156  1.00  3.80           O  
ATOM     75  CB  ASN A   6      -3.945  15.299   6.418  1.00  3.80           C  
ATOM     76  CG  ASN A   6      -4.432  15.391   4.991  1.00  3.80           C  
ATOM     77  OD1 ASN A   6      -5.563  15.024   4.637  1.00  3.80           O  
ATOM     78  ND2 ASN A   6      -3.572  15.887   4.138  1.00  3.80           N  
ATOM     79  H   ASN A   6      -3.450  12.664   6.572  1.00  3.80           H  
ATOM     80  HA  ASN A   6      -1.901  15.097   5.860  1.00  3.80           H  
ATOM     81 1HB  ASN A   6      -4.681  14.740   6.998  1.00  3.80           H  
ATOM     82 2HB  ASN A   6      -3.898  16.302   6.843  1.00  3.80           H  
ATOM     83 1HD2 ASN A   6      -3.820  15.976   3.173  1.00  3.80           H  
ATOM     84 2HD2 ASN A   6      -2.664  16.170   4.451  1.00  3.80           H  
ATOM     85  N   GLU A   7      -2.414  14.099   8.972  1.00  3.80           N  
ATOM     86  CA  GLU A   7      -2.002  14.341  10.363  1.00  3.80           C  
ATOM     87  C   GLU A   7      -1.525  13.077  11.074  1.00  3.80           C  
ATOM     88  O   GLU A   7      -2.019  11.982  10.807  1.00  3.80           O  
ATOM     89  CB  GLU A   7      -3.139  14.960  11.191  1.00  3.80           C  
ATOM     90  CG  GLU A   7      -3.591  16.353  10.753  1.00  3.80           C  
ATOM     91  CD  GLU A   7      -4.632  16.957  11.677  1.00  3.80           C  
ATOM     92  OE1 GLU A   7      -4.968  16.330  12.655  1.00  3.80           O  
ATOM     93  OE2 GLU A   7      -5.096  18.040  11.393  1.00  3.80           O  
ATOM     94  H   GLU A   7      -3.012  13.318   8.770  1.00  3.80           H  
ATOM     95  HA  GLU A   7      -1.169  15.045  10.353  1.00  3.80           H  
ATOM     96 1HB  GLU A   7      -4.014  14.304  11.144  1.00  3.80           H  
ATOM     97 2HB  GLU A   7      -2.836  15.020  12.236  1.00  3.80           H  
ATOM     98 1HG  GLU A   7      -2.723  17.010  10.719  1.00  3.80           H  
ATOM     99 2HG  GLU A   7      -3.998  16.293   9.749  1.00  3.80           H  
ATOM    100  N   VAL A   8      -0.604  13.263  12.024  1.00  3.61           N  
ATOM    101  CA  VAL A   8       0.007  12.190  12.818  1.00  3.61           C  
ATOM    102  C   VAL A   8      -0.944  11.396  13.708  1.00  3.61           C  
ATOM    103  O   VAL A   8      -0.821  10.174  13.812  1.00  3.61           O  
ATOM    104  CB  VAL A   8       1.114  12.760  13.709  1.00  3.61           C  
ATOM    105  CG1 VAL A   8       1.604  11.678  14.661  1.00  3.61           C  
ATOM    106  CG2 VAL A   8       2.240  13.272  12.835  1.00  3.61           C  
ATOM    107  H   VAL A   8      -0.281  14.208  12.181  1.00  3.61           H  
ATOM    108  HA  VAL A   8       0.473  11.497  12.117  1.00  3.61           H  
ATOM    109  HB  VAL A   8       0.714  13.576  14.311  1.00  3.61           H  
ATOM    110 1HG1 VAL A   8       2.387  12.084  15.301  1.00  3.61           H  
ATOM    111 2HG1 VAL A   8       0.777  11.330  15.280  1.00  3.61           H  
ATOM    112 3HG1 VAL A   8       2.003  10.842  14.085  1.00  3.61           H  
ATOM    113 1HG2 VAL A   8       3.031  13.683  13.462  1.00  3.61           H  
ATOM    114 2HG2 VAL A   8       2.638  12.448  12.238  1.00  3.61           H  
ATOM    115 3HG2 VAL A   8       1.860  14.049  12.172  1.00  3.61           H  
ATOM    116  N   SER A   9      -1.873  12.068  14.387  1.00  3.23           N  
ATOM    117  CA  SER A   9      -2.775  11.319  15.258  1.00  3.23           C  
ATOM    118  C   SER A   9      -3.564  10.317  14.426  1.00  3.23           C  
ATOM    119  O   SER A   9      -3.769   9.161  14.826  1.00  3.23           O  
ATOM    120  CB  SER A   9      -3.729  12.258  15.969  1.00  3.23           C  
ATOM    121  OG  SER A   9      -3.042  13.101  16.857  1.00  3.23           O  
ATOM    122  H   SER A   9      -1.955  13.070  14.292  1.00  3.23           H  
ATOM    123  HA  SER A   9      -2.184  10.774  15.995  1.00  3.23           H  
ATOM    124 1HB  SER A   9      -4.267  12.856  15.230  1.00  3.23           H  
ATOM    125 2HB  SER A   9      -4.469  11.673  16.515  1.00  3.23           H  
ATOM    126  HG  SER A   9      -3.716  13.632  17.294  1.00  3.23           H  
ATOM    127  N   ASP A  10      -3.993  10.766  13.251  1.00  2.75           N  
ATOM    128  CA  ASP A  10      -4.747   9.908  12.378  1.00  2.75           C  
ATOM    129  C   ASP A  10      -3.822   8.903  11.733  1.00  2.75           C  
ATOM    130  O   ASP A  10      -4.204   7.748  11.589  1.00  2.75           O  
ATOM    131  CB  ASP A  10      -5.524  10.709  11.357  1.00  2.75           C  
ATOM    132  CG  ASP A  10      -6.695  11.542  11.998  1.00  2.75           C  
ATOM    133  OD1 ASP A  10      -7.013  11.304  13.149  1.00  2.75           O  
ATOM    134  OD2 ASP A  10      -7.262  12.398  11.324  1.00  2.75           O  
ATOM    135  H   ASP A  10      -3.779  11.713  12.968  1.00  2.75           H  
ATOM    136  HA  ASP A  10      -5.460   9.353  12.977  1.00  2.75           H  
ATOM    137 1HB  ASP A  10      -4.832  11.394  10.865  1.00  2.75           H  
ATOM    138 2HB  ASP A  10      -5.929  10.037  10.594  1.00  2.75           H  
ATOM    139  N   GLU A  11      -2.586   9.298  11.399  1.00  2.29           N  
ATOM    140  CA  GLU A  11      -1.673   8.331  10.814  1.00  2.29           C  
ATOM    141  C   GLU A  11      -1.521   7.125  11.715  1.00  2.29           C  
ATOM    142  O   GLU A  11      -1.527   5.998  11.232  1.00  2.29           O  
ATOM    143  CB  GLU A  11      -0.280   8.897  10.552  1.00  2.29           C  
ATOM    144  CG  GLU A  11       0.650   7.837   9.922  1.00  2.29           C  
ATOM    145  CD  GLU A  11       2.036   8.294   9.523  1.00  2.29           C  
ATOM    146  OE1 GLU A  11       2.342   9.457   9.609  1.00  2.29           O  
ATOM    147  OE2 GLU A  11       2.813   7.428   9.164  1.00  2.29           O  
ATOM    148  H   GLU A  11      -2.297  10.266  11.503  1.00  2.29           H  
ATOM    149  HA  GLU A  11      -2.084   8.004   9.865  1.00  2.29           H  
ATOM    150 1HB  GLU A  11      -0.352   9.768   9.919  1.00  2.29           H  
ATOM    151 2HB  GLU A  11       0.165   9.208  11.492  1.00  2.29           H  
ATOM    152 1HG  GLU A  11       0.765   7.053  10.664  1.00  2.29           H  
ATOM    153 2HG  GLU A  11       0.159   7.395   9.062  1.00  2.29           H  
ATOM    154  N   ALA A  12      -1.374   7.339  13.024  1.00  1.90           N  
ATOM    155  CA  ALA A  12      -1.215   6.199  13.919  1.00  1.90           C  
ATOM    156  C   ALA A  12      -2.434   5.276  13.854  1.00  1.90           C  
ATOM    157  O   ALA A  12      -2.300   4.046  13.777  1.00  1.90           O  
ATOM    158  CB  ALA A  12      -1.010   6.688  15.331  1.00  1.90           C  
ATOM    159  H   ALA A  12      -1.351   8.298  13.379  1.00  1.90           H  
ATOM    160  HA  ALA A  12      -0.341   5.635  13.601  1.00  1.90           H  
ATOM    161 1HB  ALA A  12      -0.871   5.840  15.996  1.00  1.90           H  
ATOM    162 2HB  ALA A  12      -0.130   7.332  15.365  1.00  1.90           H  
ATOM    163 3HB  ALA A  12      -1.887   7.259  15.643  1.00  1.90           H  
ATOM    164  N   ARG A  13      -3.629   5.872  13.828  1.00  1.61           N  
ATOM    165  CA  ARG A  13      -4.859   5.095  13.704  1.00  1.61           C  
ATOM    166  C   ARG A  13      -4.843   4.292  12.408  1.00  1.61           C  
ATOM    167  O   ARG A  13      -5.182   3.103  12.360  1.00  1.61           O  
ATOM    168  CB  ARG A  13      -6.067   6.015  13.691  1.00  1.61           C  
ATOM    169  CG  ARG A  13      -7.377   5.325  13.639  1.00  1.61           C  
ATOM    170  CD  ARG A  13      -8.499   6.282  13.581  1.00  1.61           C  
ATOM    171  NE  ARG A  13      -8.780   6.987  14.807  1.00  1.61           N  
ATOM    172  CZ  ARG A  13      -8.494   8.276  14.999  1.00  1.61           C  
ATOM    173  NH1 ARG A  13      -7.881   8.915  14.045  1.00  1.61           N  
ATOM    174  NH2 ARG A  13      -8.832   8.888  16.119  1.00  1.61           N  
ATOM    175  H   ARG A  13      -3.686   6.891  13.912  1.00  1.61           H  
ATOM    176  HA  ARG A  13      -4.930   4.412  14.550  1.00  1.61           H  
ATOM    177 1HB  ARG A  13      -6.050   6.662  14.567  1.00  1.61           H  
ATOM    178 2HB  ARG A  13      -6.027   6.657  12.819  1.00  1.61           H  
ATOM    179 1HG  ARG A  13      -7.420   4.698  12.747  1.00  1.61           H  
ATOM    180 2HG  ARG A  13      -7.488   4.707  14.528  1.00  1.61           H  
ATOM    181 1HD  ARG A  13      -8.241   7.023  12.845  1.00  1.61           H  
ATOM    182 2HD  ARG A  13      -9.388   5.780  13.273  1.00  1.61           H  
ATOM    183  HE  ARG A  13      -9.323   6.500  15.527  1.00  1.61           H  
ATOM    184 1HH1 ARG A  13      -7.641   8.425  13.201  1.00  1.61           H  
ATOM    185 2HH1 ARG A  13      -7.636   9.905  14.113  1.00  1.61           H  
ATOM    186 1HH2 ARG A  13      -9.315   8.380  16.851  1.00  1.61           H  
ATOM    187 2HH2 ARG A  13      -8.613   9.864  16.241  1.00  1.61           H  
ATOM    188  N   LEU A  14      -4.444   4.968  11.351  1.00  1.40           N  
ATOM    189  CA  LEU A  14      -4.372   4.401  10.032  1.00  1.40           C  
ATOM    190  C   LEU A  14      -3.344   3.306   9.926  1.00  1.40           C  
ATOM    191  O   LEU A  14      -3.600   2.320   9.253  1.00  1.40           O  
ATOM    192  CB  LEU A  14      -4.129   5.523   9.062  1.00  1.40           C  
ATOM    193  CG  LEU A  14      -5.321   6.386   8.943  1.00  1.40           C  
ATOM    194  CD1 LEU A  14      -4.963   7.568   8.283  1.00  1.40           C  
ATOM    195  CD2 LEU A  14      -6.395   5.637   8.143  1.00  1.40           C  
ATOM    196  H   LEU A  14      -4.179   5.943  11.469  1.00  1.40           H  
ATOM    197  HA  LEU A  14      -5.345   3.972   9.805  1.00  1.40           H  
ATOM    198 1HB  LEU A  14      -3.308   6.119   9.411  1.00  1.40           H  
ATOM    199 2HB  LEU A  14      -3.885   5.114   8.085  1.00  1.40           H  
ATOM    200  HG  LEU A  14      -5.705   6.639   9.929  1.00  1.40           H  
ATOM    201 1HD1 LEU A  14      -5.848   8.161   8.215  1.00  1.40           H  
ATOM    202 2HD1 LEU A  14      -4.205   8.097   8.849  1.00  1.40           H  
ATOM    203 3HD1 LEU A  14      -4.581   7.319   7.308  1.00  1.40           H  
ATOM    204 1HD2 LEU A  14      -7.269   6.256   8.022  1.00  1.40           H  
ATOM    205 2HD2 LEU A  14      -6.005   5.388   7.157  1.00  1.40           H  
ATOM    206 3HD2 LEU A  14      -6.666   4.721   8.669  1.00  1.40           H  
ATOM    207  N   ARG A  15      -2.209   3.420  10.609  1.00  1.26           N  
ATOM    208  CA  ARG A  15      -1.229   2.349  10.526  1.00  1.26           C  
ATOM    209  C   ARG A  15      -1.866   1.072  11.061  1.00  1.26           C  
ATOM    210  O   ARG A  15      -1.670  -0.014  10.512  1.00  1.26           O  
ATOM    211  CB  ARG A  15       0.032   2.677  11.316  1.00  1.26           C  
ATOM    212  CG  ARG A  15       0.936   3.769  10.708  1.00  1.26           C  
ATOM    213  CD  ARG A  15       2.102   4.060  11.596  1.00  1.26           C  
ATOM    214  NE  ARG A  15       2.952   5.146  11.095  1.00  1.26           N  
ATOM    215  CZ  ARG A  15       4.075   5.579  11.698  1.00  1.26           C  
ATOM    216  NH1 ARG A  15       4.505   5.007  12.803  1.00  1.26           N  
ATOM    217  NH2 ARG A  15       4.737   6.584  11.166  1.00  1.26           N  
ATOM    218  H   ARG A  15      -2.018   4.260  11.149  1.00  1.26           H  
ATOM    219  HA  ARG A  15      -0.955   2.202   9.483  1.00  1.26           H  
ATOM    220 1HB  ARG A  15      -0.256   3.017  12.313  1.00  1.26           H  
ATOM    221 2HB  ARG A  15       0.629   1.774  11.439  1.00  1.26           H  
ATOM    222 1HG  ARG A  15       1.316   3.430   9.747  1.00  1.26           H  
ATOM    223 2HG  ARG A  15       0.375   4.676  10.565  1.00  1.26           H  
ATOM    224 1HD  ARG A  15       1.730   4.351  12.577  1.00  1.26           H  
ATOM    225 2HD  ARG A  15       2.715   3.167  11.692  1.00  1.26           H  
ATOM    226  HE  ARG A  15       2.671   5.661  10.245  1.00  1.26           H  
ATOM    227 1HH1 ARG A  15       3.991   4.237  13.204  1.00  1.26           H  
ATOM    228 2HH1 ARG A  15       5.347   5.340  13.247  1.00  1.26           H  
ATOM    229 1HH2 ARG A  15       4.365   7.015  10.306  1.00  1.26           H  
ATOM    230 2HH2 ARG A  15       5.576   6.932  11.594  1.00  1.26           H  
ATOM    231  N   ALA A  16      -2.672   1.194  12.123  1.00  1.16           N  
ATOM    232  CA  ALA A  16      -3.350   0.013  12.643  1.00  1.16           C  
ATOM    233  C   ALA A  16      -4.285  -0.574  11.565  1.00  1.16           C  
ATOM    234  O   ALA A  16      -4.335  -1.795  11.364  1.00  1.16           O  
ATOM    235  CB  ALA A  16      -4.108   0.366  13.906  1.00  1.16           C  
ATOM    236  H   ALA A  16      -2.792   2.108  12.572  1.00  1.16           H  
ATOM    237  HA  ALA A  16      -2.592  -0.734  12.880  1.00  1.16           H  
ATOM    238 1HB  ALA A  16      -4.571  -0.517  14.305  1.00  1.16           H  
ATOM    239 2HB  ALA A  16      -3.413   0.768  14.640  1.00  1.16           H  
ATOM    240 3HB  ALA A  16      -4.866   1.104  13.689  1.00  1.16           H  
ATOM    241  N   LEU A  17      -4.965   0.310  10.820  1.00  1.08           N  
ATOM    242  CA  LEU A  17      -5.832  -0.131   9.725  1.00  1.08           C  
ATOM    243  C   LEU A  17      -5.025  -0.803   8.622  1.00  1.08           C  
ATOM    244  O   LEU A  17      -5.443  -1.824   8.089  1.00  1.08           O  
ATOM    245  CB  LEU A  17      -6.679   1.000   9.131  1.00  1.08           C  
ATOM    246  CG  LEU A  17      -7.558   0.536   7.940  1.00  1.08           C  
ATOM    247  CD1 LEU A  17      -8.473  -0.599   8.381  1.00  1.08           C  
ATOM    248  CD2 LEU A  17      -8.380   1.693   7.438  1.00  1.08           C  
ATOM    249  H   LEU A  17      -4.893   1.304  11.049  1.00  1.08           H  
ATOM    250  HA  LEU A  17      -6.525  -0.867  10.130  1.00  1.08           H  
ATOM    251 1HB  LEU A  17      -7.320   1.412   9.907  1.00  1.08           H  
ATOM    252 2HB  LEU A  17      -6.020   1.783   8.768  1.00  1.08           H  
ATOM    253  HG  LEU A  17      -6.909   0.166   7.144  1.00  1.08           H  
ATOM    254 1HD1 LEU A  17      -9.056  -0.942   7.562  1.00  1.08           H  
ATOM    255 2HD1 LEU A  17      -7.881  -1.417   8.749  1.00  1.08           H  
ATOM    256 3HD1 LEU A  17      -9.120  -0.251   9.142  1.00  1.08           H  
ATOM    257 1HD2 LEU A  17      -8.992   1.370   6.607  1.00  1.08           H  
ATOM    258 2HD2 LEU A  17      -9.021   2.044   8.246  1.00  1.08           H  
ATOM    259 3HD2 LEU A  17      -7.720   2.500   7.115  1.00  1.08           H  
ATOM    260  N   VAL A  18      -3.879  -0.236   8.267  1.00  1.01           N  
ATOM    261  CA  VAL A  18      -3.044  -0.796   7.213  1.00  1.01           C  
ATOM    262  C   VAL A  18      -2.646  -2.223   7.551  1.00  1.01           C  
ATOM    263  O   VAL A  18      -2.724  -3.126   6.701  1.00  1.01           O  
ATOM    264  CB  VAL A  18      -1.789   0.095   7.015  1.00  1.01           C  
ATOM    265  CG1 VAL A  18      -0.728  -0.570   6.115  1.00  1.01           C  
ATOM    266  CG2 VAL A  18      -2.218   1.454   6.398  1.00  1.01           C  
ATOM    267  H   VAL A  18      -3.590   0.614   8.740  1.00  1.01           H  
ATOM    268  HA  VAL A  18      -3.635  -0.806   6.310  1.00  1.01           H  
ATOM    269  HB  VAL A  18      -1.334   0.261   7.987  1.00  1.01           H  
ATOM    270 1HG1 VAL A  18       0.132   0.091   6.039  1.00  1.01           H  
ATOM    271 2HG1 VAL A  18      -0.420  -1.512   6.573  1.00  1.01           H  
ATOM    272 3HG1 VAL A  18      -1.089  -0.767   5.137  1.00  1.01           H  
ATOM    273 1HG2 VAL A  18      -1.353   2.087   6.304  1.00  1.01           H  
ATOM    274 2HG2 VAL A  18      -2.659   1.315   5.426  1.00  1.01           H  
ATOM    275 3HG2 VAL A  18      -2.934   1.933   7.033  1.00  1.01           H  
ATOM    276  N   ASP A  19      -2.253  -2.455   8.804  1.00  0.96           N  
ATOM    277  CA  ASP A  19      -1.938  -3.812   9.221  1.00  0.96           C  
ATOM    278  C   ASP A  19      -3.168  -4.727   9.098  1.00  0.96           C  
ATOM    279  O   ASP A  19      -3.050  -5.877   8.657  1.00  0.96           O  
ATOM    280  CB  ASP A  19      -1.398  -3.823  10.652  1.00  0.96           C  
ATOM    281  CG  ASP A  19       0.039  -3.275  10.763  1.00  0.96           C  
ATOM    282  OD1 ASP A  19       0.686  -3.126   9.747  1.00  0.96           O  
ATOM    283  OD2 ASP A  19       0.481  -3.038  11.866  1.00  0.96           O  
ATOM    284  H   ASP A  19      -2.180  -1.678   9.466  1.00  0.96           H  
ATOM    285  HA  ASP A  19      -1.161  -4.199   8.562  1.00  0.96           H  
ATOM    286 1HB  ASP A  19      -2.051  -3.210  11.281  1.00  0.96           H  
ATOM    287 2HB  ASP A  19      -1.423  -4.837  11.044  1.00  0.96           H  
ATOM    288  N   ARG A  20      -4.358  -4.201   9.428  1.00  0.92           N  
ATOM    289  CA  ARG A  20      -5.589  -4.985   9.329  1.00  0.92           C  
ATOM    290  C   ARG A  20      -5.932  -5.322   7.881  1.00  0.92           C  
ATOM    291  O   ARG A  20      -6.261  -6.470   7.574  1.00  0.92           O  
ATOM    292  CB  ARG A  20      -6.768  -4.237   9.948  1.00  0.92           C  
ATOM    293  CG  ARG A  20      -8.112  -4.949   9.854  1.00  0.92           C  
ATOM    294  CD  ARG A  20      -8.110  -6.219  10.621  1.00  0.92           C  
ATOM    295  NE  ARG A  20      -9.418  -6.866  10.657  1.00  0.92           N  
ATOM    296  CZ  ARG A  20      -9.621  -8.116  11.119  1.00  0.92           C  
ATOM    297  NH1 ARG A  20      -8.602  -8.816  11.568  1.00  0.92           N  
ATOM    298  NH2 ARG A  20     -10.828  -8.656  11.131  1.00  0.92           N  
ATOM    299  H   ARG A  20      -4.404  -3.252   9.805  1.00  0.92           H  
ATOM    300  HA  ARG A  20      -5.445  -5.916   9.877  1.00  0.92           H  
ATOM    301 1HB  ARG A  20      -6.561  -4.034  10.997  1.00  0.92           H  
ATOM    302 2HB  ARG A  20      -6.879  -3.292   9.465  1.00  0.92           H  
ATOM    303 1HG  ARG A  20      -8.901  -4.300  10.218  1.00  0.92           H  
ATOM    304 2HG  ARG A  20      -8.303  -5.185   8.810  1.00  0.92           H  
ATOM    305 1HD  ARG A  20      -7.409  -6.908  10.152  1.00  0.92           H  
ATOM    306 2HD  ARG A  20      -7.793  -6.031  11.640  1.00  0.92           H  
ATOM    307  HE  ARG A  20     -10.221  -6.349  10.317  1.00  0.92           H  
ATOM    308 1HH1 ARG A  20      -7.673  -8.419  11.566  1.00  0.92           H  
ATOM    309 2HH1 ARG A  20      -8.747  -9.757  11.910  1.00  0.92           H  
ATOM    310 1HH2 ARG A  20     -11.658  -8.146  10.790  1.00  0.92           H  
ATOM    311 2HH2 ARG A  20     -10.956  -9.590  11.479  1.00  0.92           H  
ATOM    312  N   VAL A  21      -5.803  -4.352   6.974  1.00  0.90           N  
ATOM    313  CA  VAL A  21      -6.156  -4.604   5.581  1.00  0.90           C  
ATOM    314  C   VAL A  21      -5.217  -5.638   5.008  1.00  0.90           C  
ATOM    315  O   VAL A  21      -5.647  -6.573   4.332  1.00  0.90           O  
ATOM    316  CB  VAL A  21      -6.052  -3.356   4.695  1.00  0.90           C  
ATOM    317  CG1 VAL A  21      -6.294  -3.787   3.246  1.00  0.90           C  
ATOM    318  CG2 VAL A  21      -7.025  -2.332   5.109  1.00  0.90           C  
ATOM    319  H   VAL A  21      -5.502  -3.427   7.273  1.00  0.90           H  
ATOM    320  HA  VAL A  21      -7.174  -4.980   5.538  1.00  0.90           H  
ATOM    321  HB  VAL A  21      -5.046  -2.943   4.773  1.00  0.90           H  
ATOM    322 1HG1 VAL A  21      -6.225  -2.944   2.597  1.00  0.90           H  
ATOM    323 2HG1 VAL A  21      -5.551  -4.521   2.970  1.00  0.90           H  
ATOM    324 3HG1 VAL A  21      -7.288  -4.223   3.152  1.00  0.90           H  
ATOM    325 1HG2 VAL A  21      -6.925  -1.466   4.477  1.00  0.90           H  
ATOM    326 2HG2 VAL A  21      -7.979  -2.738   5.013  1.00  0.90           H  
ATOM    327 3HG2 VAL A  21      -6.844  -2.053   6.133  1.00  0.90           H  
ATOM    328  N   THR A  22      -3.926  -5.478   5.290  1.00  0.88           N  
ATOM    329  CA  THR A  22      -2.917  -6.389   4.788  1.00  0.88           C  
ATOM    330  C   THR A  22      -3.237  -7.813   5.265  1.00  0.88           C  
ATOM    331  O   THR A  22      -3.189  -8.779   4.487  1.00  0.88           O  
ATOM    332  CB  THR A  22      -1.532  -5.950   5.288  1.00  0.88           C  
ATOM    333  OG1 THR A  22      -1.269  -4.609   4.841  1.00  0.88           O  
ATOM    334  CG2 THR A  22      -0.466  -6.876   4.739  1.00  0.88           C  
ATOM    335  H   THR A  22      -3.625  -4.685   5.861  1.00  0.88           H  
ATOM    336  HA  THR A  22      -2.932  -6.371   3.698  1.00  0.88           H  
ATOM    337  HB  THR A  22      -1.514  -5.973   6.380  1.00  0.88           H  
ATOM    338  HG1 THR A  22      -1.887  -4.001   5.323  1.00  0.88           H  
ATOM    339 1HG2 THR A  22       0.510  -6.553   5.098  1.00  0.88           H  
ATOM    340 2HG2 THR A  22      -0.662  -7.893   5.078  1.00  0.88           H  
ATOM    341 3HG2 THR A  22      -0.485  -6.843   3.650  1.00  0.88           H  
ATOM    342  N   GLY A  23      -3.586  -7.934   6.553  1.00  0.88           N  
ATOM    343  CA  GLY A  23      -3.957  -9.205   7.153  1.00  0.88           C  
ATOM    344  C   GLY A  23      -5.131  -9.837   6.412  1.00  0.88           C  
ATOM    345  O   GLY A  23      -5.051 -10.989   5.980  1.00  0.88           O  
ATOM    346  H   GLY A  23      -3.581  -7.109   7.155  1.00  0.88           H  
ATOM    347 1HA  GLY A  23      -3.102  -9.879   7.142  1.00  0.88           H  
ATOM    348 2HA  GLY A  23      -4.228  -9.037   8.195  1.00  0.88           H  
ATOM    349  N   LEU A  24      -6.205  -9.070   6.231  1.00  0.89           N  
ATOM    350  CA  LEU A  24      -7.410  -9.567   5.576  1.00  0.89           C  
ATOM    351  C   LEU A  24      -7.125 -10.015   4.148  1.00  0.89           C  
ATOM    352  O   LEU A  24      -7.600 -11.062   3.704  1.00  0.89           O  
ATOM    353  CB  LEU A  24      -8.439  -8.444   5.544  1.00  0.89           C  
ATOM    354  CG  LEU A  24      -9.037  -8.032   6.874  1.00  0.89           C  
ATOM    355  CD1 LEU A  24      -9.806  -6.724   6.692  1.00  0.89           C  
ATOM    356  CD2 LEU A  24      -9.960  -9.132   7.349  1.00  0.89           C  
ATOM    357  H   LEU A  24      -6.195  -8.115   6.594  1.00  0.89           H  
ATOM    358  HA  LEU A  24      -7.794 -10.414   6.146  1.00  0.89           H  
ATOM    359 1HB  LEU A  24      -7.990  -7.564   5.083  1.00  0.89           H  
ATOM    360 2HB  LEU A  24      -9.256  -8.777   4.940  1.00  0.89           H  
ATOM    361  HG  LEU A  24      -8.254  -7.878   7.603  1.00  0.89           H  
ATOM    362 1HD1 LEU A  24     -10.236  -6.423   7.640  1.00  0.89           H  
ATOM    363 2HD1 LEU A  24      -9.127  -5.953   6.347  1.00  0.89           H  
ATOM    364 3HD1 LEU A  24     -10.591  -6.860   5.966  1.00  0.89           H  
ATOM    365 1HD2 LEU A  24     -10.404  -8.848   8.296  1.00  0.89           H  
ATOM    366 2HD2 LEU A  24     -10.750  -9.283   6.613  1.00  0.89           H  
ATOM    367 3HD2 LEU A  24      -9.393 -10.060   7.473  1.00  0.89           H  
ATOM    368  N   MET A  25      -6.294  -9.261   3.435  1.00  0.91           N  
ATOM    369  CA  MET A  25      -5.934  -9.642   2.081  1.00  0.91           C  
ATOM    370  C   MET A  25      -5.239 -10.988   2.061  1.00  0.91           C  
ATOM    371  O   MET A  25      -5.527 -11.831   1.200  1.00  0.91           O  
ATOM    372  CB  MET A  25      -5.034  -8.588   1.483  1.00  0.91           C  
ATOM    373  CG  MET A  25      -5.715  -7.356   1.195  1.00  0.91           C  
ATOM    374  SD  MET A  25      -4.580  -6.154   0.757  1.00  0.91           S  
ATOM    375  CE  MET A  25      -4.021  -6.850  -0.748  1.00  0.91           C  
ATOM    376  H   MET A  25      -5.927  -8.396   3.831  1.00  0.91           H  
ATOM    377  HA  MET A  25      -6.840  -9.721   1.491  1.00  0.91           H  
ATOM    378 1HB  MET A  25      -4.219  -8.371   2.165  1.00  0.91           H  
ATOM    379 2HB  MET A  25      -4.603  -8.960   0.551  1.00  0.91           H  
ATOM    380 1HG  MET A  25      -6.384  -7.524   0.366  1.00  0.91           H  
ATOM    381 2HG  MET A  25      -6.294  -7.014   2.042  1.00  0.91           H  
ATOM    382 1HE  MET A  25      -3.277  -6.211  -1.184  1.00  0.91           H  
ATOM    383 2HE  MET A  25      -3.580  -7.825  -0.555  1.00  0.91           H  
ATOM    384 3HE  MET A  25      -4.850  -6.970  -1.428  1.00  0.91           H  
ATOM    385  N   THR A  26      -4.336 -11.207   3.020  1.00  0.93           N  
ATOM    386  CA  THR A  26      -3.601 -12.458   3.109  1.00  0.93           C  
ATOM    387  C   THR A  26      -4.538 -13.627   3.403  1.00  0.93           C  
ATOM    388  O   THR A  26      -4.449 -14.680   2.771  1.00  0.93           O  
ATOM    389  CB  THR A  26      -2.514 -12.379   4.197  1.00  0.93           C  
ATOM    390  OG1 THR A  26      -1.586 -11.332   3.870  1.00  0.93           O  
ATOM    391  CG2 THR A  26      -1.779 -13.703   4.310  1.00  0.93           C  
ATOM    392  H   THR A  26      -4.130 -10.465   3.696  1.00  0.93           H  
ATOM    393  HA  THR A  26      -3.119 -12.642   2.149  1.00  0.93           H  
ATOM    394  HB  THR A  26      -2.978 -12.149   5.154  1.00  0.93           H  
ATOM    395  HG1 THR A  26      -2.058 -10.474   3.910  1.00  0.93           H  
ATOM    396 1HG2 THR A  26      -1.019 -13.630   5.086  1.00  0.93           H  
ATOM    397 2HG2 THR A  26      -2.490 -14.490   4.569  1.00  0.93           H  
ATOM    398 3HG2 THR A  26      -1.306 -13.939   3.359  1.00  0.93           H  
ATOM    399  N   GLU A  27      -5.454 -13.427   4.354  1.00  0.93           N  
ATOM    400  CA  GLU A  27      -6.415 -14.456   4.755  1.00  0.93           C  
ATOM    401  C   GLU A  27      -7.353 -14.864   3.615  1.00  0.93           C  
ATOM    402  O   GLU A  27      -7.715 -16.036   3.475  1.00  0.93           O  
ATOM    403  CB  GLU A  27      -7.260 -13.952   5.935  1.00  0.93           C  
ATOM    404  CG  GLU A  27      -6.511 -13.818   7.268  1.00  0.93           C  
ATOM    405  CD  GLU A  27      -7.363 -13.206   8.372  1.00  0.93           C  
ATOM    406  OE1 GLU A  27      -8.462 -12.780   8.092  1.00  0.93           O  
ATOM    407  OE2 GLU A  27      -6.910 -13.171   9.495  1.00  0.93           O  
ATOM    408  H   GLU A  27      -5.464 -12.524   4.832  1.00  0.93           H  
ATOM    409  HA  GLU A  27      -5.858 -15.338   5.069  1.00  0.93           H  
ATOM    410 1HB  GLU A  27      -7.664 -12.970   5.687  1.00  0.93           H  
ATOM    411 2HB  GLU A  27      -8.105 -14.620   6.089  1.00  0.93           H  
ATOM    412 1HG  GLU A  27      -6.183 -14.806   7.585  1.00  0.93           H  
ATOM    413 2HG  GLU A  27      -5.625 -13.207   7.115  1.00  0.93           H  
ATOM    414  N   LEU A  28      -7.745 -13.884   2.809  1.00  0.91           N  
ATOM    415  CA  LEU A  28      -8.667 -14.080   1.705  1.00  0.91           C  
ATOM    416  C   LEU A  28      -8.022 -14.413   0.357  1.00  0.91           C  
ATOM    417  O   LEU A  28      -8.656 -15.051  -0.483  1.00  0.91           O  
ATOM    418  CB  LEU A  28      -9.524 -12.835   1.614  1.00  0.91           C  
ATOM    419  CG  LEU A  28     -10.381 -12.611   2.852  1.00  0.91           C  
ATOM    420  CD1 LEU A  28     -11.027 -11.314   2.746  1.00  0.91           C  
ATOM    421  CD2 LEU A  28     -11.404 -13.724   2.957  1.00  0.91           C  
ATOM    422  H   LEU A  28      -7.427 -12.936   3.009  1.00  0.91           H  
ATOM    423  HA  LEU A  28      -9.316 -14.908   1.972  1.00  0.91           H  
ATOM    424 1HB  LEU A  28      -8.867 -11.971   1.506  1.00  0.91           H  
ATOM    425 2HB  LEU A  28     -10.173 -12.903   0.739  1.00  0.91           H  
ATOM    426  HG  LEU A  28      -9.749 -12.605   3.746  1.00  0.91           H  
ATOM    427 1HD1 LEU A  28     -11.634 -11.121   3.629  1.00  0.91           H  
ATOM    428 2HD1 LEU A  28     -10.233 -10.592   2.683  1.00  0.91           H  
ATOM    429 3HD1 LEU A  28     -11.651 -11.276   1.854  1.00  0.91           H  
ATOM    430 1HD2 LEU A  28     -12.022 -13.565   3.839  1.00  0.91           H  
ATOM    431 2HD2 LEU A  28     -12.029 -13.725   2.072  1.00  0.91           H  
ATOM    432 3HD2 LEU A  28     -10.887 -14.680   3.041  1.00  0.91           H  
ATOM    433  N   GLY A  29      -6.777 -13.998   0.139  1.00  0.88           N  
ATOM    434  CA  GLY A  29      -6.123 -14.234  -1.142  1.00  0.88           C  
ATOM    435  C   GLY A  29      -6.396 -13.124  -2.153  1.00  0.88           C  
ATOM    436  O   GLY A  29      -6.563 -13.395  -3.339  1.00  0.88           O  
ATOM    437  H   GLY A  29      -6.277 -13.474   0.849  1.00  0.88           H  
ATOM    438 1HA  GLY A  29      -5.048 -14.315  -0.976  1.00  0.88           H  
ATOM    439 2HA  GLY A  29      -6.455 -15.189  -1.546  1.00  0.88           H  
ATOM    440  N   VAL A  30      -6.460 -11.883  -1.676  1.00  0.83           N  
ATOM    441  CA  VAL A  30      -6.709 -10.740  -2.553  1.00  0.83           C  
ATOM    442  C   VAL A  30      -5.378 -10.085  -2.984  1.00  0.83           C  
ATOM    443  O   VAL A  30      -4.632  -9.622  -2.128  1.00  0.83           O  
ATOM    444  CB  VAL A  30      -7.614  -9.735  -1.818  1.00  0.83           C  
ATOM    445  CG1 VAL A  30      -7.860  -8.481  -2.673  1.00  0.83           C  
ATOM    446  CG2 VAL A  30      -8.930 -10.476  -1.448  1.00  0.83           C  
ATOM    447  H   VAL A  30      -6.301 -11.749  -0.677  1.00  0.83           H  
ATOM    448  HA  VAL A  30      -7.283 -11.091  -3.399  1.00  0.83           H  
ATOM    449  HB  VAL A  30      -7.127  -9.405  -0.911  1.00  0.83           H  
ATOM    450 1HG1 VAL A  30      -8.492  -7.793  -2.123  1.00  0.83           H  
ATOM    451 2HG1 VAL A  30      -6.912  -8.006  -2.879  1.00  0.83           H  
ATOM    452 3HG1 VAL A  30      -8.332  -8.729  -3.599  1.00  0.83           H  
ATOM    453 1HG2 VAL A  30      -9.597  -9.828  -0.920  1.00  0.83           H  
ATOM    454 2HG2 VAL A  30      -9.434 -10.835  -2.325  1.00  0.83           H  
ATOM    455 3HG2 VAL A  30      -8.687 -11.326  -0.821  1.00  0.83           H  
ATOM    456  N   PRO A  31      -5.026 -10.061  -4.299  1.00  0.77           N  
ATOM    457  CA  PRO A  31      -3.803  -9.484  -4.858  1.00  0.77           C  
ATOM    458  C   PRO A  31      -3.582  -8.006  -4.605  1.00  0.77           C  
ATOM    459  O   PRO A  31      -2.431  -7.566  -4.619  1.00  0.77           O  
ATOM    460  CB  PRO A  31      -3.988  -9.701  -6.356  1.00  0.77           C  
ATOM    461  CG  PRO A  31      -4.880 -10.878  -6.450  1.00  0.77           C  
ATOM    462  CD  PRO A  31      -5.851 -10.725  -5.318  1.00  0.77           C  
ATOM    463  HA  PRO A  31      -2.945 -10.060  -4.494  1.00  0.77           H  
ATOM    464 1HB  PRO A  31      -4.422  -8.798  -6.818  1.00  0.77           H  
ATOM    465 2HB  PRO A  31      -3.017  -9.851  -6.830  1.00  0.77           H  
ATOM    466 1HG  PRO A  31      -5.352 -10.919  -7.416  1.00  0.77           H  
ATOM    467 2HG  PRO A  31      -4.286 -11.792  -6.353  1.00  0.77           H  
ATOM    468 1HD  PRO A  31      -6.679 -10.076  -5.610  1.00  0.77           H  
ATOM    469 2HD  PRO A  31      -6.158 -11.732  -5.042  1.00  0.77           H  
ATOM    470  N   GLY A  32      -4.645  -7.256  -4.327  1.00  0.73           N  
ATOM    471  CA  GLY A  32      -4.519  -5.826  -4.082  1.00  0.73           C  
ATOM    472  C   GLY A  32      -5.831  -5.155  -3.706  1.00  0.73           C  
ATOM    473  O   GLY A  32      -6.919  -5.538  -4.160  1.00  0.73           O  
ATOM    474  H   GLY A  32      -5.560  -7.672  -4.310  1.00  0.73           H  
ATOM    475 1HA  GLY A  32      -3.797  -5.652  -3.298  1.00  0.73           H  
ATOM    476 2HA  GLY A  32      -4.121  -5.350  -4.974  1.00  0.73           H  
ATOM    477  N   VAL A  33      -5.672  -4.164  -2.828  1.00  0.71           N  
ATOM    478  CA  VAL A  33      -6.719  -3.334  -2.238  1.00  0.71           C  
ATOM    479  C   VAL A  33      -6.352  -1.851  -2.191  1.00  0.71           C  
ATOM    480  O   VAL A  33      -5.184  -1.500  -1.976  1.00  0.71           O  
ATOM    481  CB  VAL A  33      -7.052  -3.817  -0.802  1.00  0.71           C  
ATOM    482  CG1 VAL A  33      -8.094  -2.939  -0.150  1.00  0.71           C  
ATOM    483  CG2 VAL A  33      -7.561  -5.199  -0.846  1.00  0.71           C  
ATOM    484  H   VAL A  33      -4.724  -3.973  -2.545  1.00  0.71           H  
ATOM    485  HA  VAL A  33      -7.612  -3.438  -2.849  1.00  0.71           H  
ATOM    486  HB  VAL A  33      -6.160  -3.773  -0.192  1.00  0.71           H  
ATOM    487 1HG1 VAL A  33      -8.301  -3.299   0.855  1.00  0.71           H  
ATOM    488 2HG1 VAL A  33      -7.723  -1.940  -0.094  1.00  0.71           H  
ATOM    489 3HG1 VAL A  33      -9.008  -2.952  -0.734  1.00  0.71           H  
ATOM    490 1HG2 VAL A  33      -7.776  -5.496   0.156  1.00  0.71           H  
ATOM    491 2HG2 VAL A  33      -8.441  -5.244  -1.440  1.00  0.71           H  
ATOM    492 3HG2 VAL A  33      -6.837  -5.854  -1.266  1.00  0.71           H  
ATOM    493  N   ALA A  34      -7.328  -0.980  -2.449  1.00  0.71           N  
ATOM    494  CA  ALA A  34      -7.140   0.449  -2.214  1.00  0.71           C  
ATOM    495  C   ALA A  34      -8.130   0.906  -1.141  1.00  0.71           C  
ATOM    496  O   ALA A  34      -9.314   0.565  -1.190  1.00  0.71           O  
ATOM    497  CB  ALA A  34      -7.340   1.265  -3.468  1.00  0.71           C  
ATOM    498  H   ALA A  34      -8.244  -1.331  -2.712  1.00  0.71           H  
ATOM    499  HA  ALA A  34      -6.132   0.609  -1.844  1.00  0.71           H  
ATOM    500 1HB  ALA A  34      -7.170   2.294  -3.230  1.00  0.71           H  
ATOM    501 2HB  ALA A  34      -6.655   0.971  -4.217  1.00  0.71           H  
ATOM    502 3HB  ALA A  34      -8.353   1.123  -3.828  1.00  0.71           H  
ATOM    503  N   VAL A  35      -7.652   1.672  -0.171  1.00  0.74           N  
ATOM    504  CA  VAL A  35      -8.517   2.165   0.905  1.00  0.74           C  
ATOM    505  C   VAL A  35      -8.390   3.643   1.123  1.00  0.74           C  
ATOM    506  O   VAL A  35      -7.289   4.195   1.163  1.00  0.74           O  
ATOM    507  CB  VAL A  35      -8.243   1.479   2.281  1.00  0.74           C  
ATOM    508  CG1 VAL A  35      -9.106   2.102   3.395  1.00  0.74           C  
ATOM    509  CG2 VAL A  35      -8.589   0.029   2.221  1.00  0.74           C  
ATOM    510  H   VAL A  35      -6.664   1.927  -0.188  1.00  0.74           H  
ATOM    511  HA  VAL A  35      -9.551   1.957   0.633  1.00  0.74           H  
ATOM    512  HB  VAL A  35      -7.198   1.611   2.544  1.00  0.74           H  
ATOM    513 1HG1 VAL A  35      -8.891   1.597   4.324  1.00  0.74           H  
ATOM    514 2HG1 VAL A  35      -8.874   3.156   3.511  1.00  0.74           H  
ATOM    515 3HG1 VAL A  35     -10.161   1.991   3.156  1.00  0.74           H  
ATOM    516 1HG2 VAL A  35      -8.404  -0.427   3.178  1.00  0.74           H  
ATOM    517 2HG2 VAL A  35      -9.616  -0.044   1.990  1.00  0.74           H  
ATOM    518 3HG2 VAL A  35      -8.017  -0.461   1.475  1.00  0.74           H  
ATOM    519  N   GLY A  36      -9.521   4.295   1.289  1.00  0.78           N  
ATOM    520  CA  GLY A  36      -9.473   5.677   1.669  1.00  0.78           C  
ATOM    521  C   GLY A  36     -10.449   5.975   2.781  1.00  0.78           C  
ATOM    522  O   GLY A  36     -11.511   5.352   2.890  1.00  0.78           O  
ATOM    523  H   GLY A  36     -10.410   3.819   1.160  1.00  0.78           H  
ATOM    524 1HA  GLY A  36      -8.478   5.920   2.001  1.00  0.78           H  
ATOM    525 2HA  GLY A  36      -9.692   6.306   0.816  1.00  0.78           H  
ATOM    526  N   ILE A  37     -10.087   6.956   3.608  1.00  0.85           N  
ATOM    527  CA  ILE A  37     -10.957   7.470   4.655  1.00  0.85           C  
ATOM    528  C   ILE A  37     -10.999   9.016   4.704  1.00  0.85           C  
ATOM    529  O   ILE A  37      -9.957   9.676   4.668  1.00  0.85           O  
ATOM    530  CB  ILE A  37     -10.586   6.885   6.024  1.00  0.85           C  
ATOM    531  CG1 ILE A  37     -10.719   5.360   5.994  1.00  0.85           C  
ATOM    532  CG2 ILE A  37     -11.485   7.463   7.085  1.00  0.85           C  
ATOM    533  CD1 ILE A  37     -10.265   4.710   7.204  1.00  0.85           C  
ATOM    534  H   ILE A  37      -9.176   7.384   3.466  1.00  0.85           H  
ATOM    535  HA  ILE A  37     -11.960   7.124   4.446  1.00  0.85           H  
ATOM    536  HB  ILE A  37      -9.546   7.121   6.261  1.00  0.85           H  
ATOM    537 1HG1 ILE A  37     -11.749   5.111   5.826  1.00  0.85           H  
ATOM    538 2HG1 ILE A  37     -10.127   4.950   5.197  1.00  0.85           H  
ATOM    539 1HG2 ILE A  37     -11.229   7.043   8.041  1.00  0.85           H  
ATOM    540 2HG2 ILE A  37     -11.372   8.543   7.128  1.00  0.85           H  
ATOM    541 3HG2 ILE A  37     -12.522   7.219   6.845  1.00  0.85           H  
ATOM    542 1HD1 ILE A  37     -10.405   3.646   7.096  1.00  0.85           H  
ATOM    543 2HD1 ILE A  37      -9.219   4.931   7.363  1.00  0.85           H  
ATOM    544 3HD1 ILE A  37     -10.847   5.077   8.035  1.00  0.85           H  
ATOM    545  N   LEU A  38     -12.203   9.593   4.752  1.00  0.93           N  
ATOM    546  CA  LEU A  38     -12.365  11.041   4.911  1.00  0.93           C  
ATOM    547  C   LEU A  38     -12.839  11.322   6.314  1.00  0.93           C  
ATOM    548  O   LEU A  38     -13.663  10.579   6.847  1.00  0.93           O  
ATOM    549  CB  LEU A  38     -13.432  11.658   3.987  1.00  0.93           C  
ATOM    550  CG  LEU A  38     -13.262  11.557   2.546  1.00  0.93           C  
ATOM    551  CD1 LEU A  38     -14.460  12.152   1.845  1.00  0.93           C  
ATOM    552  CD2 LEU A  38     -12.046  12.278   2.181  1.00  0.93           C  
ATOM    553  H   LEU A  38     -13.019   8.996   4.732  1.00  0.93           H  
ATOM    554  HA  LEU A  38     -11.409  11.533   4.754  1.00  0.93           H  
ATOM    555 1HB  LEU A  38     -14.390  11.212   4.233  1.00  0.93           H  
ATOM    556 2HB  LEU A  38     -13.496  12.724   4.223  1.00  0.93           H  
ATOM    557  HG  LEU A  38     -13.185  10.548   2.275  1.00  0.93           H  
ATOM    558 1HD1 LEU A  38     -14.323  12.077   0.771  1.00  0.93           H  
ATOM    559 2HD1 LEU A  38     -15.357  11.631   2.123  1.00  0.93           H  
ATOM    560 3HD1 LEU A  38     -14.553  13.190   2.131  1.00  0.93           H  
ATOM    561 1HD2 LEU A  38     -11.880  12.225   1.118  1.00  0.93           H  
ATOM    562 2HD2 LEU A  38     -12.135  13.321   2.478  1.00  0.93           H  
ATOM    563 3HD2 LEU A  38     -11.217  11.824   2.706  1.00  0.93           H  
ATOM    564  N   HIS A  39     -12.382  12.410   6.909  1.00  1.02           N  
ATOM    565  CA  HIS A  39     -12.939  12.775   8.204  1.00  1.02           C  
ATOM    566  C   HIS A  39     -12.824  14.296   8.332  1.00  1.02           C  
ATOM    567  O   HIS A  39     -11.718  14.856   8.388  1.00  1.02           O  
ATOM    568  CB  HIS A  39     -12.245  12.014   9.353  1.00  1.02           C  
ATOM    569  CG  HIS A  39     -13.011  12.087  10.678  1.00  1.02           C  
ATOM    570  ND1 HIS A  39     -12.483  11.644  11.876  1.00  1.02           N  
ATOM    571  CD2 HIS A  39     -14.272  12.502  10.957  1.00  1.02           C  
ATOM    572  CE1 HIS A  39     -13.385  11.790  12.834  1.00  1.02           C  
ATOM    573  NE2 HIS A  39     -14.474  12.311  12.303  1.00  1.02           N  
ATOM    574  H   HIS A  39     -11.691  12.995   6.434  1.00  1.02           H  
ATOM    575  HA  HIS A  39     -13.997  12.526   8.241  1.00  1.02           H  
ATOM    576 1HB  HIS A  39     -12.116  10.962   9.084  1.00  1.02           H  
ATOM    577 2HB  HIS A  39     -11.250  12.432   9.513  1.00  1.02           H  
ATOM    578  HD2 HIS A  39     -15.000  12.905  10.247  1.00  1.02           H  
ATOM    579  HE1 HIS A  39     -13.252  11.518  13.884  1.00  1.02           H  
ATOM    580  HE2 HIS A  39     -15.328  12.532  12.794  1.00  1.02           H  
ATOM    581  N   GLY A  40     -13.967  14.969   8.379  1.00  1.09           N  
ATOM    582  CA  GLY A  40     -13.985  16.414   8.355  1.00  1.09           C  
ATOM    583  C   GLY A  40     -13.401  16.822   7.016  1.00  1.09           C  
ATOM    584  O   GLY A  40     -13.814  16.308   5.977  1.00  1.09           O  
ATOM    585  H   GLY A  40     -14.846  14.460   8.350  1.00  1.09           H  
ATOM    586 1HA  GLY A  40     -15.003  16.783   8.457  1.00  1.09           H  
ATOM    587 2HA  GLY A  40     -13.391  16.815   9.174  1.00  1.09           H  
ATOM    588  N   ASP A  41     -12.414  17.702   7.031  1.00  1.13           N  
ATOM    589  CA  ASP A  41     -11.808  18.142   5.784  1.00  1.13           C  
ATOM    590  C   ASP A  41     -10.574  17.318   5.390  1.00  1.13           C  
ATOM    591  O   ASP A  41      -9.942  17.601   4.366  1.00  1.13           O  
ATOM    592  CB  ASP A  41     -11.419  19.614   5.894  1.00  1.13           C  
ATOM    593  CG  ASP A  41     -12.631  20.534   6.045  1.00  1.13           C  
ATOM    594  OD1 ASP A  41     -13.621  20.299   5.394  1.00  1.13           O  
ATOM    595  OD2 ASP A  41     -12.556  21.450   6.825  1.00  1.13           O  
ATOM    596  H   ASP A  41     -12.092  18.082   7.909  1.00  1.13           H  
ATOM    597  HA  ASP A  41     -12.549  18.038   4.991  1.00  1.13           H  
ATOM    598 1HB  ASP A  41     -10.764  19.753   6.754  1.00  1.13           H  
ATOM    599 2HB  ASP A  41     -10.861  19.911   5.006  1.00  1.13           H  
ATOM    600  N   ARG A  42     -10.206  16.327   6.209  1.00  1.12           N  
ATOM    601  CA  ARG A  42      -8.992  15.555   5.964  1.00  1.12           C  
ATOM    602  C   ARG A  42      -9.256  14.314   5.128  1.00  1.12           C  
ATOM    603  O   ARG A  42     -10.371  13.781   5.115  1.00  1.12           O  
ATOM    604  CB  ARG A  42      -8.333  15.189   7.276  1.00  1.12           C  
ATOM    605  CG  ARG A  42      -7.968  16.414   8.102  1.00  1.12           C  
ATOM    606  CD  ARG A  42      -7.079  16.120   9.247  1.00  1.12           C  
ATOM    607  NE  ARG A  42      -7.649  15.179  10.196  1.00  1.12           N  
ATOM    608  CZ  ARG A  42      -8.501  15.495  11.190  1.00  1.12           C  
ATOM    609  NH1 ARG A  42      -8.923  16.733  11.350  1.00  1.12           N  
ATOM    610  NH2 ARG A  42      -8.906  14.546  12.005  1.00  1.12           N  
ATOM    611  H   ARG A  42     -10.777  16.085   7.021  1.00  1.12           H  
ATOM    612  HA  ARG A  42      -8.290  16.184   5.415  1.00  1.12           H  
ATOM    613 1HB  ARG A  42      -9.002  14.564   7.868  1.00  1.12           H  
ATOM    614 2HB  ARG A  42      -7.421  14.624   7.084  1.00  1.12           H  
ATOM    615 1HG  ARG A  42      -7.460  17.133   7.460  1.00  1.12           H  
ATOM    616 2HG  ARG A  42      -8.883  16.863   8.492  1.00  1.12           H  
ATOM    617 1HD  ARG A  42      -6.148  15.702   8.875  1.00  1.12           H  
ATOM    618 2HD  ARG A  42      -6.866  17.044   9.776  1.00  1.12           H  
ATOM    619  HE  ARG A  42      -7.331  14.202  10.137  1.00  1.12           H  
ATOM    620 1HH1 ARG A  42      -8.598  17.457  10.726  1.00  1.12           H  
ATOM    621 2HH1 ARG A  42      -9.555  16.954  12.100  1.00  1.12           H  
ATOM    622 1HH2 ARG A  42      -8.533  13.592  11.871  1.00  1.12           H  
ATOM    623 2HH2 ARG A  42      -9.537  14.749  12.756  1.00  1.12           H  
ATOM    624  N   GLU A  43      -8.210  13.831   4.462  1.00  1.08           N  
ATOM    625  CA  GLU A  43      -8.317  12.643   3.627  1.00  1.08           C  
ATOM    626  C   GLU A  43      -7.086  11.776   3.708  1.00  1.08           C  
ATOM    627  O   GLU A  43      -5.953  12.244   3.584  1.00  1.08           O  
ATOM    628  CB  GLU A  43      -8.603  13.079   2.188  1.00  1.08           C  
ATOM    629  CG  GLU A  43      -8.709  12.010   1.126  1.00  1.08           C  
ATOM    630  CD  GLU A  43      -9.233  12.605  -0.189  1.00  1.08           C  
ATOM    631  OE1 GLU A  43      -9.629  13.771  -0.187  1.00  1.08           O  
ATOM    632  OE2 GLU A  43      -9.222  11.917  -1.184  1.00  1.08           O  
ATOM    633  H   GLU A  43      -7.307  14.300   4.535  1.00  1.08           H  
ATOM    634  HA  GLU A  43      -9.154  12.047   3.983  1.00  1.08           H  
ATOM    635 1HB  GLU A  43      -9.534  13.602   2.183  1.00  1.08           H  
ATOM    636 2HB  GLU A  43      -7.837  13.784   1.871  1.00  1.08           H  
ATOM    637 1HG  GLU A  43      -7.721  11.588   0.953  1.00  1.08           H  
ATOM    638 2HG  GLU A  43      -9.353  11.209   1.471  1.00  1.08           H  
ATOM    639  N   TYR A  44      -7.327  10.493   3.896  1.00  1.02           N  
ATOM    640  CA  TYR A  44      -6.249   9.555   4.029  1.00  1.02           C  
ATOM    641  C   TYR A  44      -6.423   8.431   3.044  1.00  1.02           C  
ATOM    642  O   TYR A  44      -7.526   7.899   2.896  1.00  1.02           O  
ATOM    643  CB  TYR A  44      -6.303   9.009   5.434  1.00  1.02           C  
ATOM    644  CG  TYR A  44      -6.286  10.120   6.476  1.00  1.02           C  
ATOM    645  CD1 TYR A  44      -7.468  10.713   6.920  1.00  1.02           C  
ATOM    646  CD2 TYR A  44      -5.110  10.541   6.962  1.00  1.02           C  
ATOM    647  CE1 TYR A  44      -7.398  11.726   7.857  1.00  1.02           C  
ATOM    648  CE2 TYR A  44      -5.031  11.526   7.870  1.00  1.02           C  
ATOM    649  CZ  TYR A  44      -6.145  12.125   8.319  1.00  1.02           C  
ATOM    650  OH  TYR A  44      -6.003  13.115   9.236  1.00  1.02           O  
ATOM    651  H   TYR A  44      -8.286  10.173   4.008  1.00  1.02           H  
ATOM    652  HA  TYR A  44      -5.300  10.052   3.833  1.00  1.02           H  
ATOM    653 1HB  TYR A  44      -7.205   8.407   5.574  1.00  1.02           H  
ATOM    654 2HB  TYR A  44      -5.447   8.376   5.579  1.00  1.02           H  
ATOM    655  HD1 TYR A  44      -8.431  10.383   6.535  1.00  1.02           H  
ATOM    656  HD2 TYR A  44      -4.239  10.069   6.622  1.00  1.02           H  
ATOM    657  HE1 TYR A  44      -8.307  12.206   8.220  1.00  1.02           H  
ATOM    658  HE2 TYR A  44      -4.066  11.833   8.252  1.00  1.02           H  
ATOM    659  HH  TYR A  44      -6.667  12.998   9.941  1.00  1.02           H  
ATOM    660  N   THR A  45      -5.352   8.052   2.361  1.00  0.95           N  
ATOM    661  CA  THR A  45      -5.485   6.946   1.420  1.00  0.95           C  
ATOM    662  C   THR A  45      -4.318   5.958   1.479  1.00  0.95           C  
ATOM    663  O   THR A  45      -3.208   6.304   1.889  1.00  0.95           O  
ATOM    664  CB  THR A  45      -5.710   7.462  -0.020  1.00  0.95           C  
ATOM    665  OG1 THR A  45      -4.573   8.217  -0.436  1.00  0.95           O  
ATOM    666  CG2 THR A  45      -6.982   8.343  -0.163  1.00  0.95           C  
ATOM    667  H   THR A  45      -4.453   8.510   2.529  1.00  0.95           H  
ATOM    668  HA  THR A  45      -6.364   6.383   1.692  1.00  0.95           H  
ATOM    669  HB  THR A  45      -5.823   6.594  -0.670  1.00  0.95           H  
ATOM    670  HG1 THR A  45      -3.793   7.661  -0.383  1.00  0.95           H  
ATOM    671 1HG2 THR A  45      -7.093   8.652  -1.202  1.00  0.95           H  
ATOM    672 2HG2 THR A  45      -7.854   7.775   0.136  1.00  0.95           H  
ATOM    673 3HG2 THR A  45      -6.902   9.228   0.458  1.00  0.95           H  
ATOM    674  N   ALA A  46      -4.553   4.734   1.016  1.00  0.88           N  
ATOM    675  CA  ALA A  46      -3.488   3.735   0.985  1.00  0.88           C  
ATOM    676  C   ALA A  46      -3.700   2.633  -0.060  1.00  0.88           C  
ATOM    677  O   ALA A  46      -4.823   2.369  -0.506  1.00  0.88           O  
ATOM    678  CB  ALA A  46      -3.358   3.104   2.361  1.00  0.88           C  
ATOM    679  H   ALA A  46      -5.501   4.487   0.747  1.00  0.88           H  
ATOM    680  HA  ALA A  46      -2.568   4.249   0.735  1.00  0.88           H  
ATOM    681 1HB  ALA A  46      -2.542   2.382   2.355  1.00  0.88           H  
ATOM    682 2HB  ALA A  46      -3.155   3.875   3.103  1.00  0.88           H  
ATOM    683 3HB  ALA A  46      -4.284   2.611   2.598  1.00  0.88           H  
ATOM    684  N   GLY A  47      -2.599   1.967  -0.412  1.00  0.83           N  
ATOM    685  CA  GLY A  47      -2.628   0.813  -1.311  1.00  0.83           C  
ATOM    686  C   GLY A  47      -1.833  -0.337  -0.697  1.00  0.83           C  
ATOM    687  O   GLY A  47      -0.760  -0.130  -0.107  1.00  0.83           O  
ATOM    688  H   GLY A  47      -1.718   2.276  -0.009  1.00  0.83           H  
ATOM    689 1HA  GLY A  47      -3.654   0.502  -1.489  1.00  0.83           H  
ATOM    690 2HA  GLY A  47      -2.200   1.092  -2.263  1.00  0.83           H  
ATOM    691  N   PHE A  48      -2.353  -1.557  -0.876  1.00  0.80           N  
ATOM    692  CA  PHE A  48      -1.790  -2.738  -0.223  1.00  0.80           C  
ATOM    693  C   PHE A  48      -1.358  -3.921  -1.107  1.00  0.80           C  
ATOM    694  O   PHE A  48      -1.180  -5.025  -0.594  1.00  0.80           O  
ATOM    695  CB  PHE A  48      -2.877  -3.228   0.688  1.00  0.80           C  
ATOM    696  CG  PHE A  48      -3.403  -2.158   1.559  1.00  0.80           C  
ATOM    697  CD1 PHE A  48      -4.509  -1.468   1.142  1.00  0.80           C  
ATOM    698  CD2 PHE A  48      -2.850  -1.818   2.734  1.00  0.80           C  
ATOM    699  CE1 PHE A  48      -5.045  -0.471   1.853  1.00  0.80           C  
ATOM    700  CE2 PHE A  48      -3.410  -0.811   3.456  1.00  0.80           C  
ATOM    701  CZ  PHE A  48      -4.502  -0.140   3.026  1.00  0.80           C  
ATOM    702  H   PHE A  48      -3.233  -1.636  -1.390  1.00  0.80           H  
ATOM    703  HA  PHE A  48      -0.926  -2.419   0.360  1.00  0.80           H  
ATOM    704 1HB  PHE A  48      -3.695  -3.579   0.076  1.00  0.80           H  
ATOM    705 2HB  PHE A  48      -2.519  -4.048   1.310  1.00  0.80           H  
ATOM    706  HD1 PHE A  48      -4.946  -1.737   0.228  1.00  0.80           H  
ATOM    707  HD2 PHE A  48      -1.964  -2.347   3.095  1.00  0.80           H  
ATOM    708  HE1 PHE A  48      -5.898   0.048   1.472  1.00  0.80           H  
ATOM    709  HE2 PHE A  48      -2.991  -0.545   4.356  1.00  0.80           H  
ATOM    710  HZ  PHE A  48      -4.926   0.661   3.627  1.00  0.80           H  
ATOM    711  N   GLY A  49      -1.211  -3.722  -2.410  1.00  0.79           N  
ATOM    712  CA  GLY A  49      -0.879  -4.840  -3.311  1.00  0.79           C  
ATOM    713  C   GLY A  49      -0.855  -4.401  -4.770  1.00  0.79           C  
ATOM    714  O   GLY A  49      -0.432  -3.279  -5.048  1.00  0.79           O  
ATOM    715  H   GLY A  49      -1.338  -2.794  -2.782  1.00  0.79           H  
ATOM    716 1HA  GLY A  49       0.099  -5.238  -3.042  1.00  0.79           H  
ATOM    717 2HA  GLY A  49      -1.583  -5.653  -3.176  1.00  0.79           H  
ATOM    718  N   VAL A  50      -1.269  -5.282  -5.693  1.00  0.80           N  
ATOM    719  CA  VAL A  50      -1.195  -4.985  -7.133  1.00  0.80           C  
ATOM    720  C   VAL A  50      -2.540  -4.928  -7.845  1.00  0.80           C  
ATOM    721  O   VAL A  50      -3.556  -5.468  -7.387  1.00  0.80           O  
ATOM    722  CB  VAL A  50      -0.332  -6.003  -7.897  1.00  0.80           C  
ATOM    723  CG1 VAL A  50       1.075  -5.981  -7.351  1.00  0.80           C  
ATOM    724  CG2 VAL A  50      -0.970  -7.387  -7.848  1.00  0.80           C  
ATOM    725  H   VAL A  50      -1.628  -6.176  -5.375  1.00  0.80           H  
ATOM    726  HA  VAL A  50      -0.723  -4.011  -7.248  1.00  0.80           H  
ATOM    727  HB  VAL A  50      -0.267  -5.691  -8.937  1.00  0.80           H  
ATOM    728 1HG1 VAL A  50       1.694  -6.670  -7.917  1.00  0.80           H  
ATOM    729 2HG1 VAL A  50       1.483  -4.970  -7.443  1.00  0.80           H  
ATOM    730 3HG1 VAL A  50       1.068  -6.277  -6.304  1.00  0.80           H  
ATOM    731 1HG2 VAL A  50      -0.356  -8.082  -8.419  1.00  0.80           H  
ATOM    732 2HG2 VAL A  50      -1.041  -7.723  -6.816  1.00  0.80           H  
ATOM    733 3HG2 VAL A  50      -1.971  -7.346  -8.285  1.00  0.80           H  
ATOM    734  N   THR A  51      -2.492  -4.253  -8.986  1.00  0.83           N  
ATOM    735  CA  THR A  51      -3.610  -3.984  -9.865  1.00  0.83           C  
ATOM    736  C   THR A  51      -3.926  -5.122 -10.835  1.00  0.83           C  
ATOM    737  O   THR A  51      -5.041  -5.228 -11.348  1.00  0.83           O  
ATOM    738  CB  THR A  51      -3.279  -2.706 -10.642  1.00  0.83           C  
ATOM    739  OG1 THR A  51      -2.082  -2.916 -11.386  1.00  0.83           O  
ATOM    740  CG2 THR A  51      -3.076  -1.577  -9.726  1.00  0.83           C  
ATOM    741  H   THR A  51      -1.591  -3.853  -9.242  1.00  0.83           H  
ATOM    742  HA  THR A  51      -4.482  -3.796  -9.256  1.00  0.83           H  
ATOM    743  HB  THR A  51      -4.063  -2.477 -11.308  1.00  0.83           H  
ATOM    744  HG1 THR A  51      -1.335  -3.015 -10.753  1.00  0.83           H  
ATOM    745 1HG2 THR A  51      -2.831  -0.673 -10.287  1.00  0.83           H  
ATOM    746 2HG2 THR A  51      -3.973  -1.425  -9.167  1.00  0.83           H  
ATOM    747 3HG2 THR A  51      -2.267  -1.816  -9.057  1.00  0.83           H  
ATOM    748  N   SER A  52      -2.945  -5.975 -11.094  1.00  0.88           N  
ATOM    749  CA  SER A  52      -3.140  -7.095 -12.001  1.00  0.88           C  
ATOM    750  C   SER A  52      -2.032  -8.118 -11.832  1.00  0.88           C  
ATOM    751  O   SER A  52      -0.880  -7.809 -12.089  1.00  0.88           O  
ATOM    752  CB  SER A  52      -3.149  -6.610 -13.437  1.00  0.88           C  
ATOM    753  OG  SER A  52      -3.309  -7.683 -14.315  1.00  0.88           O  
ATOM    754  H   SER A  52      -2.053  -5.836 -10.646  1.00  0.88           H  
ATOM    755  HA  SER A  52      -4.093  -7.566 -11.782  1.00  0.88           H  
ATOM    756 1HB  SER A  52      -3.950  -5.887 -13.591  1.00  0.88           H  
ATOM    757 2HB  SER A  52      -2.203  -6.104 -13.646  1.00  0.88           H  
ATOM    758  HG  SER A  52      -4.254  -7.866 -14.325  1.00  0.88           H  
ATOM    759  N   LEU A  53      -2.352  -9.364 -11.545  1.00  0.93           N  
ATOM    760  CA  LEU A  53      -1.266 -10.337 -11.389  1.00  0.93           C  
ATOM    761  C   LEU A  53      -0.425 -10.521 -12.665  1.00  0.93           C  
ATOM    762  O   LEU A  53       0.779 -10.763 -12.589  1.00  0.93           O  
ATOM    763  CB  LEU A  53      -1.822 -11.678 -10.923  1.00  0.93           C  
ATOM    764  CG  LEU A  53      -2.335 -11.693  -9.500  1.00  0.93           C  
ATOM    765  CD1 LEU A  53      -3.005 -12.997  -9.228  1.00  0.93           C  
ATOM    766  CD2 LEU A  53      -1.176 -11.477  -8.544  1.00  0.93           C  
ATOM    767  H   LEU A  53      -3.323  -9.608 -11.343  1.00  0.93           H  
ATOM    768  HA  LEU A  53      -0.602  -9.966 -10.611  1.00  0.93           H  
ATOM    769 1HB  LEU A  53      -2.641 -11.965 -11.574  1.00  0.93           H  
ATOM    770 2HB  LEU A  53      -1.038 -12.430 -11.004  1.00  0.93           H  
ATOM    771  HG  LEU A  53      -3.055 -10.903  -9.362  1.00  0.93           H  
ATOM    772 1HD1 LEU A  53      -3.359 -12.962  -8.229  1.00  0.93           H  
ATOM    773 2HD1 LEU A  53      -3.827 -13.145  -9.898  1.00  0.93           H  
ATOM    774 3HD1 LEU A  53      -2.300 -13.819  -9.344  1.00  0.93           H  
ATOM    775 1HD2 LEU A  53      -1.537 -11.489  -7.519  1.00  0.93           H  
ATOM    776 2HD2 LEU A  53      -0.446 -12.274  -8.676  1.00  0.93           H  
ATOM    777 3HD2 LEU A  53      -0.708 -10.518  -8.754  1.00  0.93           H  
ATOM    778  N   GLU A  54      -1.056 -10.405 -13.834  1.00  0.97           N  
ATOM    779  CA  GLU A  54      -0.363 -10.537 -15.121  1.00  0.97           C  
ATOM    780  C   GLU A  54       0.606  -9.375 -15.419  1.00  0.97           C  
ATOM    781  O   GLU A  54       1.482  -9.498 -16.277  1.00  0.97           O  
ATOM    782  CB  GLU A  54      -1.372 -10.715 -16.263  1.00  0.97           C  
ATOM    783  CG  GLU A  54      -2.072 -12.094 -16.277  1.00  0.97           C  
ATOM    784  CD  GLU A  54      -3.117 -12.240 -17.372  1.00  0.97           C  
ATOM    785  OE1 GLU A  54      -3.802 -11.285 -17.655  1.00  0.97           O  
ATOM    786  OE2 GLU A  54      -3.188 -13.298 -17.959  1.00  0.97           O  
ATOM    787  H   GLU A  54      -2.044 -10.197 -13.828  1.00  0.97           H  
ATOM    788  HA  GLU A  54       0.234 -11.447 -15.079  1.00  0.97           H  
ATOM    789 1HB  GLU A  54      -2.143  -9.946 -16.190  1.00  0.97           H  
ATOM    790 2HB  GLU A  54      -0.865 -10.584 -17.219  1.00  0.97           H  
ATOM    791 1HG  GLU A  54      -1.312 -12.859 -16.425  1.00  0.97           H  
ATOM    792 2HG  GLU A  54      -2.527 -12.275 -15.309  1.00  0.97           H  
ATOM    793  N   ASN A  55       0.401  -8.236 -14.760  1.00  0.99           N  
ATOM    794  CA  ASN A  55       1.210  -7.036 -14.924  1.00  0.99           C  
ATOM    795  C   ASN A  55       1.197  -6.340 -13.567  1.00  0.99           C  
ATOM    796  O   ASN A  55       0.458  -5.372 -13.380  1.00  0.99           O  
ATOM    797  CB  ASN A  55       0.685  -6.119 -16.013  1.00  0.99           C  
ATOM    798  CG  ASN A  55       1.623  -4.958 -16.301  1.00  0.99           C  
ATOM    799  OD1 ASN A  55       2.755  -4.902 -15.803  1.00  0.99           O  
ATOM    800  ND2 ASN A  55       1.164  -4.030 -17.100  1.00  0.99           N  
ATOM    801  H   ASN A  55      -0.316  -8.210 -14.040  1.00  0.99           H  
ATOM    802  HA  ASN A  55       2.220  -7.321 -15.199  1.00  0.99           H  
ATOM    803 1HB  ASN A  55       0.535  -6.692 -16.930  1.00  0.99           H  
ATOM    804 2HB  ASN A  55      -0.285  -5.720 -15.712  1.00  0.99           H  
ATOM    805 1HD2 ASN A  55       1.733  -3.240 -17.327  1.00  0.99           H  
ATOM    806 2HD2 ASN A  55       0.244  -4.110 -17.483  1.00  0.99           H  
ATOM    807  N   PRO A  56       2.051  -6.768 -12.622  1.00  0.98           N  
ATOM    808  CA  PRO A  56       1.968  -6.496 -11.194  1.00  0.98           C  
ATOM    809  C   PRO A  56       2.348  -5.084 -10.782  1.00  0.98           C  
ATOM    810  O   PRO A  56       3.242  -4.877  -9.962  1.00  0.98           O  
ATOM    811  CB  PRO A  56       2.962  -7.524 -10.637  1.00  0.98           C  
ATOM    812  CG  PRO A  56       4.009  -7.649 -11.711  1.00  0.98           C  
ATOM    813  CD  PRO A  56       3.232  -7.562 -13.012  1.00  0.98           C  
ATOM    814  HA  PRO A  56       0.950  -6.728 -10.849  1.00  0.98           H  
ATOM    815 1HB  PRO A  56       3.368  -7.174  -9.679  1.00  0.98           H  
ATOM    816 2HB  PRO A  56       2.438  -8.474 -10.441  1.00  0.98           H  
ATOM    817 1HG  PRO A  56       4.757  -6.846 -11.609  1.00  0.98           H  
ATOM    818 2HG  PRO A  56       4.548  -8.603 -11.605  1.00  0.98           H  
ATOM    819 1HD  PRO A  56       3.839  -7.026 -13.758  1.00  0.98           H  
ATOM    820 2HD  PRO A  56       2.931  -8.573 -13.345  1.00  0.98           H  
ATOM    821  N   LEU A  57       1.628  -4.117 -11.311  1.00  0.94           N  
ATOM    822  CA  LEU A  57       1.850  -2.738 -10.969  1.00  0.94           C  
ATOM    823  C   LEU A  57       1.100  -2.507  -9.658  1.00  0.94           C  
ATOM    824  O   LEU A  57       0.009  -3.064  -9.510  1.00  0.94           O  
ATOM    825  CB  LEU A  57       1.310  -1.864 -12.097  1.00  0.94           C  
ATOM    826  CG  LEU A  57       1.983  -2.133 -13.444  1.00  0.94           C  
ATOM    827  CD1 LEU A  57       1.333  -1.293 -14.518  1.00  0.94           C  
ATOM    828  CD2 LEU A  57       3.461  -1.853 -13.321  1.00  0.94           C  
ATOM    829  H   LEU A  57       0.924  -4.358 -11.999  1.00  0.94           H  
ATOM    830  HA  LEU A  57       2.912  -2.578 -10.890  1.00  0.94           H  
ATOM    831 1HB  LEU A  57       0.246  -2.052 -12.216  1.00  0.94           H  
ATOM    832 2HB  LEU A  57       1.455  -0.815 -11.840  1.00  0.94           H  
ATOM    833  HG  LEU A  57       1.844  -3.181 -13.716  1.00  0.94           H  
ATOM    834 1HD1 LEU A  57       1.808  -1.501 -15.476  1.00  0.94           H  
ATOM    835 2HD1 LEU A  57       0.273  -1.543 -14.576  1.00  0.94           H  
ATOM    836 3HD1 LEU A  57       1.448  -0.239 -14.277  1.00  0.94           H  
ATOM    837 1HD2 LEU A  57       3.947  -2.061 -14.276  1.00  0.94           H  
ATOM    838 2HD2 LEU A  57       3.615  -0.809 -13.053  1.00  0.94           H  
ATOM    839 3HD2 LEU A  57       3.888  -2.495 -12.548  1.00  0.94           H  
ATOM    840  N   PRO A  58       1.647  -1.752  -8.690  1.00  0.89           N  
ATOM    841  CA  PRO A  58       1.039  -1.406  -7.412  1.00  0.89           C  
ATOM    842  C   PRO A  58      -0.287  -0.673  -7.457  1.00  0.89           C  
ATOM    843  O   PRO A  58      -0.504   0.209  -8.296  1.00  0.89           O  
ATOM    844  CB  PRO A  58       2.082  -0.486  -6.779  1.00  0.89           C  
ATOM    845  CG  PRO A  58       3.383  -0.871  -7.414  1.00  0.89           C  
ATOM    846  CD  PRO A  58       3.038  -1.260  -8.828  1.00  0.89           C  
ATOM    847  HA  PRO A  58       0.945  -2.327  -6.818  1.00  0.89           H  
ATOM    848 1HB  PRO A  58       1.804   0.563  -6.964  1.00  0.89           H  
ATOM    849 2HB  PRO A  58       2.079  -0.622  -5.688  1.00  0.89           H  
ATOM    850 1HG  PRO A  58       4.094  -0.033  -7.362  1.00  0.89           H  
ATOM    851 2HG  PRO A  58       3.832  -1.706  -6.855  1.00  0.89           H  
ATOM    852 1HD  PRO A  58       3.100  -0.406  -9.522  1.00  0.89           H  
ATOM    853 2HD  PRO A  58       3.736  -2.071  -9.073  1.00  0.89           H  
ATOM    854  N   VAL A  59      -1.128  -0.988  -6.484  1.00  0.84           N  
ATOM    855  CA  VAL A  59      -2.404  -0.321  -6.276  1.00  0.84           C  
ATOM    856  C   VAL A  59      -2.184   0.969  -5.535  1.00  0.84           C  
ATOM    857  O   VAL A  59      -1.522   0.994  -4.497  1.00  0.84           O  
ATOM    858  CB  VAL A  59      -3.381  -1.165  -5.429  1.00  0.84           C  
ATOM    859  CG1 VAL A  59      -4.582  -0.403  -5.178  1.00  0.84           C  
ATOM    860  CG2 VAL A  59      -3.744  -2.378  -6.106  1.00  0.84           C  
ATOM    861  H   VAL A  59      -0.867  -1.750  -5.867  1.00  0.84           H  
ATOM    862  HA  VAL A  59      -2.853  -0.098  -7.243  1.00  0.84           H  
ATOM    863  HB  VAL A  59      -2.916  -1.406  -4.473  1.00  0.84           H  
ATOM    864 1HG1 VAL A  59      -5.253  -1.002  -4.591  1.00  0.84           H  
ATOM    865 2HG1 VAL A  59      -4.344   0.507  -4.636  1.00  0.84           H  
ATOM    866 3HG1 VAL A  59      -5.044  -0.152  -6.129  1.00  0.84           H  
ATOM    867 1HG2 VAL A  59      -4.425  -2.957  -5.491  1.00  0.84           H  
ATOM    868 2HG2 VAL A  59      -4.217  -2.153  -7.046  1.00  0.84           H  
ATOM    869 3HG2 VAL A  59      -2.854  -2.908  -6.257  1.00  0.84           H  
ATOM    870  N   THR A  60      -2.725   2.040  -6.072  1.00  0.79           N  
ATOM    871  CA  THR A  60      -2.602   3.344  -5.467  1.00  0.79           C  
ATOM    872  C   THR A  60      -3.954   4.042  -5.353  1.00  0.79           C  
ATOM    873  O   THR A  60      -4.929   3.655  -5.990  1.00  0.79           O  
ATOM    874  CB  THR A  60      -1.621   4.207  -6.277  1.00  0.79           C  
ATOM    875  OG1 THR A  60      -2.171   4.416  -7.622  1.00  0.79           O  
ATOM    876  CG2 THR A  60      -0.234   3.516  -6.367  1.00  0.79           C  
ATOM    877  H   THR A  60      -3.222   1.943  -6.945  1.00  0.79           H  
ATOM    878  HA  THR A  60      -2.204   3.217  -4.462  1.00  0.79           H  
ATOM    879  HB  THR A  60      -1.500   5.171  -5.787  1.00  0.79           H  
ATOM    880  HG1 THR A  60      -2.525   3.577  -7.949  1.00  0.79           H  
ATOM    881 1HG2 THR A  60       0.451   4.140  -6.927  1.00  0.79           H  
ATOM    882 2HG2 THR A  60       0.160   3.365  -5.360  1.00  0.79           H  
ATOM    883 3HG2 THR A  60      -0.323   2.554  -6.867  1.00  0.79           H  
ATOM    884  N   ALA A  61      -3.969   5.150  -4.624  1.00  0.76           N  
ATOM    885  CA  ALA A  61      -5.146   5.997  -4.415  1.00  0.76           C  
ATOM    886  C   ALA A  61      -5.717   6.551  -5.726  1.00  0.76           C  
ATOM    887  O   ALA A  61      -6.891   6.945  -5.790  1.00  0.76           O  
ATOM    888  CB  ALA A  61      -4.761   7.134  -3.503  1.00  0.76           C  
ATOM    889  H   ALA A  61      -3.120   5.411  -4.151  1.00  0.76           H  
ATOM    890  HA  ALA A  61      -5.915   5.392  -3.936  1.00  0.76           H  
ATOM    891 1HB  ALA A  61      -5.621   7.747  -3.296  1.00  0.76           H  
ATOM    892 2HB  ALA A  61      -4.382   6.727  -2.579  1.00  0.76           H  
ATOM    893 3HB  ALA A  61      -3.991   7.732  -3.976  1.00  0.76           H  
ATOM    894  N   GLY A  62      -4.843   6.666  -6.735  1.00  0.74           N  
ATOM    895  CA  GLY A  62      -5.187   7.164  -8.062  1.00  0.74           C  
ATOM    896  C   GLY A  62      -5.462   6.049  -9.099  1.00  0.74           C  
ATOM    897  O   GLY A  62      -5.651   6.344 -10.279  1.00  0.74           O  
ATOM    898  H   GLY A  62      -3.898   6.344  -6.581  1.00  0.74           H  
ATOM    899 1HA  GLY A  62      -6.067   7.803  -7.981  1.00  0.74           H  
ATOM    900 2HA  GLY A  62      -4.379   7.797  -8.422  1.00  0.74           H  
ATOM    901  N   THR A  63      -5.464   4.776  -8.674  1.00  0.72           N  
ATOM    902  CA  THR A  63      -5.700   3.645  -9.589  1.00  0.72           C  
ATOM    903  C   THR A  63      -7.168   3.554  -9.954  1.00  0.72           C  
ATOM    904  O   THR A  63      -8.019   3.619  -9.075  1.00  0.72           O  
ATOM    905  CB  THR A  63      -5.269   2.296  -8.951  1.00  0.72           C  
ATOM    906  OG1 THR A  63      -3.831   2.283  -8.710  1.00  0.72           O  
ATOM    907  CG2 THR A  63      -5.673   1.112  -9.816  1.00  0.72           C  
ATOM    908  H   THR A  63      -5.311   4.570  -7.688  1.00  0.72           H  
ATOM    909  HA  THR A  63      -5.130   3.804 -10.506  1.00  0.72           H  
ATOM    910  HB  THR A  63      -5.771   2.203  -7.992  1.00  0.72           H  
ATOM    911  HG1 THR A  63      -3.531   3.157  -8.426  1.00  0.72           H  
ATOM    912 1HG2 THR A  63      -5.391   0.211  -9.319  1.00  0.72           H  
ATOM    913 2HG2 THR A  63      -6.751   1.109  -9.961  1.00  0.72           H  
ATOM    914 3HG2 THR A  63      -5.181   1.170 -10.778  1.00  0.72           H  
ATOM    915  N   LEU A  64      -7.487   3.400 -11.235  1.00  0.72           N  
ATOM    916  CA  LEU A  64      -8.891   3.283 -11.599  1.00  0.72           C  
ATOM    917  C   LEU A  64      -9.433   1.861 -11.372  1.00  0.72           C  
ATOM    918  O   LEU A  64      -8.836   0.877 -11.807  1.00  0.72           O  
ATOM    919  CB  LEU A  64      -9.050   3.701 -13.067  1.00  0.72           C  
ATOM    920  CG  LEU A  64      -8.750   5.160 -13.396  1.00  0.72           C  
ATOM    921  CD1 LEU A  64      -8.836   5.373 -14.909  1.00  0.72           C  
ATOM    922  CD2 LEU A  64      -9.755   6.028 -12.676  1.00  0.72           C  
ATOM    923  H   LEU A  64      -6.767   3.368 -11.959  1.00  0.72           H  
ATOM    924  HA  LEU A  64      -9.464   3.970 -10.980  1.00  0.72           H  
ATOM    925 1HB  LEU A  64      -8.371   3.100 -13.670  1.00  0.72           H  
ATOM    926 2HB  LEU A  64     -10.025   3.498 -13.378  1.00  0.72           H  
ATOM    927  HG  LEU A  64      -7.735   5.411 -13.069  1.00  0.72           H  
ATOM    928 1HD1 LEU A  64      -8.617   6.407 -15.156  1.00  0.72           H  
ATOM    929 2HD1 LEU A  64      -8.115   4.727 -15.385  1.00  0.72           H  
ATOM    930 3HD1 LEU A  64      -9.837   5.128 -15.257  1.00  0.72           H  
ATOM    931 1HD2 LEU A  64      -9.564   7.080 -12.886  1.00  0.72           H  
ATOM    932 2HD2 LEU A  64     -10.766   5.777 -13.007  1.00  0.72           H  
ATOM    933 3HD2 LEU A  64      -9.669   5.859 -11.612  1.00  0.72           H  
ATOM    934  N   PHE A  65     -10.589   1.764 -10.722  1.00  0.72           N  
ATOM    935  CA  PHE A  65     -11.275   0.502 -10.432  1.00  0.72           C  
ATOM    936  C   PHE A  65     -12.691   0.521 -10.950  1.00  0.72           C  
ATOM    937  O   PHE A  65     -13.326   1.572 -11.046  1.00  0.72           O  
ATOM    938  CB  PHE A  65     -11.393   0.268  -8.951  1.00  0.72           C  
ATOM    939  CG  PHE A  65     -10.152   0.006  -8.143  1.00  0.72           C  
ATOM    940  CD1 PHE A  65      -9.350   1.033  -7.676  1.00  0.72           C  
ATOM    941  CD2 PHE A  65      -9.862  -1.287  -7.747  1.00  0.72           C  
ATOM    942  CE1 PHE A  65      -8.280   0.764  -6.865  1.00  0.72           C  
ATOM    943  CE2 PHE A  65      -8.799  -1.549  -6.924  1.00  0.72           C  
ATOM    944  CZ  PHE A  65      -8.015  -0.536  -6.489  1.00  0.72           C  
ATOM    945  H   PHE A  65     -11.023   2.607 -10.359  1.00  0.72           H  
ATOM    946  HA  PHE A  65     -10.736  -0.321 -10.903  1.00  0.72           H  
ATOM    947 1HB  PHE A  65     -11.867   1.144  -8.561  1.00  0.72           H  
ATOM    948 2HB  PHE A  65     -12.082  -0.564  -8.781  1.00  0.72           H  
ATOM    949  HD1 PHE A  65      -9.584   2.063  -7.958  1.00  0.72           H  
ATOM    950  HD2 PHE A  65     -10.505  -2.108  -8.085  1.00  0.72           H  
ATOM    951  HE1 PHE A  65      -7.652   1.584  -6.505  1.00  0.72           H  
ATOM    952  HE2 PHE A  65      -8.589  -2.567  -6.609  1.00  0.72           H  
ATOM    953  HZ  PHE A  65      -7.194  -0.762  -5.841  1.00  0.72           H  
ATOM    954  N   GLN A  66     -13.230  -0.635 -11.248  1.00  0.73           N  
ATOM    955  CA  GLN A  66     -14.607  -0.645 -11.693  1.00  0.73           C  
ATOM    956  C   GLN A  66     -15.496  -0.528 -10.460  1.00  0.73           C  
ATOM    957  O   GLN A  66     -15.376  -1.295  -9.504  1.00  0.73           O  
ATOM    958  CB  GLN A  66     -14.863  -1.881 -12.547  1.00  0.73           C  
ATOM    959  CG  GLN A  66     -13.972  -1.847 -13.774  1.00  0.73           C  
ATOM    960  CD  GLN A  66     -14.137  -2.959 -14.761  1.00  0.73           C  
ATOM    961  OE1 GLN A  66     -14.020  -4.149 -14.451  1.00  0.73           O  
ATOM    962  NE2 GLN A  66     -14.371  -2.545 -16.002  1.00  0.73           N  
ATOM    963  H   GLN A  66     -12.692  -1.488 -11.133  1.00  0.73           H  
ATOM    964  HA  GLN A  66     -14.788   0.226 -12.318  1.00  0.73           H  
ATOM    965 1HB  GLN A  66     -14.661  -2.788 -11.971  1.00  0.73           H  
ATOM    966 2HB  GLN A  66     -15.902  -1.894 -12.866  1.00  0.73           H  
ATOM    967 1HG  GLN A  66     -14.185  -0.937 -14.296  1.00  0.73           H  
ATOM    968 2HG  GLN A  66     -12.935  -1.834 -13.445  1.00  0.73           H  
ATOM    969 1HE2 GLN A  66     -14.481  -3.198 -16.784  1.00  0.73           H  
ATOM    970 2HE2 GLN A  66     -14.441  -1.567 -16.196  1.00  0.73           H  
ATOM    971  N   VAL A  67     -16.358   0.480 -10.485  1.00  0.74           N  
ATOM    972  CA  VAL A  67     -17.233   0.860  -9.382  1.00  0.74           C  
ATOM    973  C   VAL A  67     -18.373  -0.127  -9.166  1.00  0.74           C  
ATOM    974  O   VAL A  67     -18.790  -0.379  -8.035  1.00  0.74           O  
ATOM    975  CB  VAL A  67     -17.745   2.287  -9.622  1.00  0.74           C  
ATOM    976  CG1 VAL A  67     -18.727   2.672  -8.635  1.00  0.74           C  
ATOM    977  CG2 VAL A  67     -16.599   3.215  -9.595  1.00  0.74           C  
ATOM    978  H   VAL A  67     -16.417   1.054 -11.326  1.00  0.74           H  
ATOM    979  HA  VAL A  67     -16.630   0.882  -8.473  1.00  0.74           H  
ATOM    980  HB  VAL A  67     -18.239   2.332 -10.576  1.00  0.74           H  
ATOM    981 1HG1 VAL A  67     -19.086   3.681  -8.836  1.00  0.74           H  
ATOM    982 2HG1 VAL A  67     -19.550   1.969  -8.715  1.00  0.74           H  
ATOM    983 3HG1 VAL A  67     -18.279   2.635  -7.645  1.00  0.74           H  
ATOM    984 1HG2 VAL A  67     -16.947   4.224  -9.780  1.00  0.74           H  
ATOM    985 2HG2 VAL A  67     -16.124   3.163  -8.623  1.00  0.74           H  
ATOM    986 3HG2 VAL A  67     -15.887   2.930 -10.364  1.00  0.74           H  
ATOM    987  N   GLY A  68     -18.931  -0.640 -10.251  1.00  0.75           N  
ATOM    988  CA  GLY A  68     -20.030  -1.579 -10.119  1.00  0.75           C  
ATOM    989  C   GLY A  68     -21.281  -0.828  -9.729  1.00  0.75           C  
ATOM    990  O   GLY A  68     -21.393   0.367 -10.031  1.00  0.75           O  
ATOM    991  H   GLY A  68     -18.571  -0.396 -11.165  1.00  0.75           H  
ATOM    992 1HA  GLY A  68     -20.184  -2.100 -11.066  1.00  0.75           H  
ATOM    993 2HA  GLY A  68     -19.792  -2.328  -9.366  1.00  0.75           H  
ATOM    994  N   SER A  69     -22.197  -1.502  -9.021  1.00  0.76           N  
ATOM    995  CA  SER A  69     -23.537  -0.973  -8.738  1.00  0.76           C  
ATOM    996  C   SER A  69     -23.584   0.372  -8.004  1.00  0.76           C  
ATOM    997  O   SER A  69     -24.598   1.057  -8.027  1.00  0.76           O  
ATOM    998  CB  SER A  69     -24.370  -2.010  -8.028  1.00  0.76           C  
ATOM    999  OG  SER A  69     -23.841  -2.339  -6.797  1.00  0.76           O  
ATOM   1000  H   SER A  69     -21.987  -2.452  -8.751  1.00  0.76           H  
ATOM   1001  HA  SER A  69     -24.026  -0.852  -9.686  1.00  0.76           H  
ATOM   1002 1HB  SER A  69     -25.371  -1.605  -7.890  1.00  0.76           H  
ATOM   1003 2HB  SER A  69     -24.458  -2.900  -8.647  1.00  0.76           H  
ATOM   1004  HG  SER A  69     -24.475  -2.934  -6.375  1.00  0.76           H  
ATOM   1005  N   ILE A  70     -22.483   0.792  -7.407  1.00  0.76           N  
ATOM   1006  CA  ILE A  70     -22.380   2.089  -6.742  1.00  0.76           C  
ATOM   1007  C   ILE A  70     -22.661   3.215  -7.745  1.00  0.76           C  
ATOM   1008  O   ILE A  70     -23.117   4.296  -7.357  1.00  0.76           O  
ATOM   1009  CB  ILE A  70     -21.028   2.246  -6.042  1.00  0.76           C  
ATOM   1010  CG1 ILE A  70     -20.964   1.313  -4.893  1.00  0.76           C  
ATOM   1011  CG2 ILE A  70     -20.783   3.709  -5.608  1.00  0.76           C  
ATOM   1012  CD1 ILE A  70     -19.647   1.194  -4.369  1.00  0.76           C  
ATOM   1013  H   ILE A  70     -21.675   0.186  -7.430  1.00  0.76           H  
ATOM   1014  HA  ILE A  70     -23.147   2.146  -5.974  1.00  0.76           H  
ATOM   1015  HB  ILE A  70     -20.279   1.925  -6.687  1.00  0.76           H  
ATOM   1016 1HG1 ILE A  70     -21.620   1.669  -4.108  1.00  0.76           H  
ATOM   1017 2HG1 ILE A  70     -21.284   0.321  -5.204  1.00  0.76           H  
ATOM   1018 1HG2 ILE A  70     -19.810   3.781  -5.123  1.00  0.76           H  
ATOM   1019 2HG2 ILE A  70     -20.801   4.355  -6.484  1.00  0.76           H  
ATOM   1020 3HG2 ILE A  70     -21.562   4.025  -4.908  1.00  0.76           H  
ATOM   1021 1HD1 ILE A  70     -19.645   0.513  -3.544  1.00  0.76           H  
ATOM   1022 2HD1 ILE A  70     -19.017   0.814  -5.162  1.00  0.76           H  
ATOM   1023 3HD1 ILE A  70     -19.295   2.154  -4.046  1.00  0.76           H  
ATOM   1024  N   THR A  71     -22.390   2.960  -9.038  1.00  0.74           N  
ATOM   1025  CA  THR A  71     -22.616   3.913 -10.129  1.00  0.74           C  
ATOM   1026  C   THR A  71     -24.058   4.436 -10.094  1.00  0.74           C  
ATOM   1027  O   THR A  71     -24.330   5.551 -10.548  1.00  0.74           O  
ATOM   1028  CB  THR A  71     -22.423   3.307 -11.531  1.00  0.74           C  
ATOM   1029  OG1 THR A  71     -21.114   2.727 -11.679  1.00  0.74           O  
ATOM   1030  CG2 THR A  71     -22.608   4.397 -12.568  1.00  0.74           C  
ATOM   1031  H   THR A  71     -22.037   2.034  -9.285  1.00  0.74           H  
ATOM   1032  HA  THR A  71     -21.929   4.746 -10.010  1.00  0.74           H  
ATOM   1033  HB  THR A  71     -23.138   2.576 -11.698  1.00  0.74           H  
ATOM   1034  HG1 THR A  71     -21.046   1.963 -11.048  1.00  0.74           H  
ATOM   1035 1HG2 THR A  71     -22.482   3.977 -13.561  1.00  0.74           H  
ATOM   1036 2HG2 THR A  71     -23.610   4.815 -12.476  1.00  0.74           H  
ATOM   1037 3HG2 THR A  71     -21.880   5.179 -12.405  1.00  0.74           H  
ATOM   1038  N   LYS A  72     -24.997   3.634  -9.576  1.00  0.72           N  
ATOM   1039  CA  LYS A  72     -26.404   4.012  -9.528  1.00  0.72           C  
ATOM   1040  C   LYS A  72     -26.609   5.325  -8.750  1.00  0.72           C  
ATOM   1041  O   LYS A  72     -27.592   6.043  -8.967  1.00  0.72           O  
ATOM   1042  CB  LYS A  72     -27.212   2.876  -8.899  1.00  0.72           C  
ATOM   1043  CG  LYS A  72     -27.123   2.695  -7.415  1.00  0.72           C  
ATOM   1044  CD  LYS A  72     -27.930   1.459  -7.034  1.00  0.72           C  
ATOM   1045  CE  LYS A  72     -27.764   1.119  -5.609  1.00  0.72           C  
ATOM   1046  NZ  LYS A  72     -28.250   2.160  -4.759  1.00  0.72           N  
ATOM   1047  H   LYS A  72     -24.732   2.725  -9.192  1.00  0.72           H  
ATOM   1048  HA  LYS A  72     -26.756   4.163 -10.548  1.00  0.72           H  
ATOM   1049 1HB  LYS A  72     -28.218   2.964  -9.146  1.00  0.72           H  
ATOM   1050 2HB  LYS A  72     -26.869   1.935  -9.337  1.00  0.72           H  
ATOM   1051 1HG  LYS A  72     -26.097   2.616  -7.078  1.00  0.72           H  
ATOM   1052 2HG  LYS A  72     -27.573   3.558  -6.920  1.00  0.72           H  
ATOM   1053 1HD  LYS A  72     -28.986   1.624  -7.236  1.00  0.72           H  
ATOM   1054 2HD  LYS A  72     -27.591   0.613  -7.637  1.00  0.72           H  
ATOM   1055 1HE  LYS A  72     -28.300   0.205  -5.390  1.00  0.72           H  
ATOM   1056 2HE  LYS A  72     -26.721   0.978  -5.419  1.00  0.72           H  
ATOM   1057 1HZ  LYS A  72     -28.123   1.935  -3.785  1.00  0.72           H  
ATOM   1058 2HZ  LYS A  72     -27.742   3.026  -4.957  1.00  0.72           H  
ATOM   1059 3HZ  LYS A  72     -29.228   2.317  -4.927  1.00  0.72           H  
ATOM   1060  N   THR A  73     -25.656   5.682  -7.878  1.00  0.70           N  
ATOM   1061  CA  THR A  73     -25.778   6.901  -7.101  1.00  0.70           C  
ATOM   1062  C   THR A  73     -25.424   8.126  -7.959  1.00  0.70           C  
ATOM   1063  O   THR A  73     -25.833   9.253  -7.649  1.00  0.70           O  
ATOM   1064  CB  THR A  73     -24.897   6.807  -5.829  1.00  0.70           C  
ATOM   1065  OG1 THR A  73     -23.519   6.649  -6.187  1.00  0.70           O  
ATOM   1066  CG2 THR A  73     -25.335   5.601  -5.006  1.00  0.70           C  
ATOM   1067  H   THR A  73     -24.835   5.094  -7.737  1.00  0.70           H  
ATOM   1068  HA  THR A  73     -26.812   7.004  -6.778  1.00  0.70           H  
ATOM   1069  HB  THR A  73     -25.008   7.712  -5.248  1.00  0.70           H  
ATOM   1070  HG1 THR A  73     -23.421   5.836  -6.726  1.00  0.70           H  
ATOM   1071 1HG2 THR A  73     -24.724   5.524  -4.116  1.00  0.70           H  
ATOM   1072 2HG2 THR A  73     -26.380   5.721  -4.722  1.00  0.70           H  
ATOM   1073 3HG2 THR A  73     -25.216   4.697  -5.602  1.00  0.70           H  
ATOM   1074  N   PHE A  74     -24.710   7.903  -9.074  1.00  0.67           N  
ATOM   1075  CA  PHE A  74     -24.335   8.959 -10.014  1.00  0.67           C  
ATOM   1076  C   PHE A  74     -25.570   9.230 -10.865  1.00  0.67           C  
ATOM   1077  O   PHE A  74     -25.908  10.378 -11.159  1.00  0.67           O  
ATOM   1078  CB  PHE A  74     -23.116   8.533 -10.846  1.00  0.67           C  
ATOM   1079  CG  PHE A  74     -21.829   8.475 -10.018  1.00  0.67           C  
ATOM   1080  CD1 PHE A  74     -21.647   7.475  -9.061  1.00  0.67           C  
ATOM   1081  CD2 PHE A  74     -20.806   9.394 -10.204  1.00  0.67           C  
ATOM   1082  CE1 PHE A  74     -20.487   7.407  -8.306  1.00  0.67           C  
ATOM   1083  CE2 PHE A  74     -19.644   9.326  -9.450  1.00  0.67           C  
ATOM   1084  CZ  PHE A  74     -19.485   8.336  -8.502  1.00  0.67           C  
ATOM   1085  H   PHE A  74     -24.431   6.956  -9.303  1.00  0.67           H  
ATOM   1086  HA  PHE A  74     -24.078   9.862  -9.461  1.00  0.67           H  
ATOM   1087 1HB  PHE A  74     -23.283   7.566 -11.293  1.00  0.67           H  
ATOM   1088 2HB  PHE A  74     -22.968   9.240 -11.659  1.00  0.67           H  
ATOM   1089  HD1 PHE A  74     -22.442   6.747  -8.900  1.00  0.67           H  
ATOM   1090  HD2 PHE A  74     -20.923  10.175 -10.952  1.00  0.67           H  
ATOM   1091  HE1 PHE A  74     -20.372   6.626  -7.555  1.00  0.67           H  
ATOM   1092  HE2 PHE A  74     -18.856  10.053  -9.601  1.00  0.67           H  
ATOM   1093  HZ  PHE A  74     -18.574   8.292  -7.913  1.00  0.67           H  
ATOM   1094  N   THR A  75     -26.288   8.145 -11.192  1.00  0.65           N  
ATOM   1095  CA  THR A  75     -27.549   8.231 -11.942  1.00  0.65           C  
ATOM   1096  C   THR A  75     -28.530   9.043 -11.097  1.00  0.65           C  
ATOM   1097  O   THR A  75     -29.181   9.972 -11.582  1.00  0.65           O  
ATOM   1098  CB  THR A  75     -28.123   6.821 -12.236  1.00  0.65           C  
ATOM   1099  OG1 THR A  75     -27.178   6.082 -13.046  1.00  0.65           O  
ATOM   1100  CG2 THR A  75     -29.497   6.895 -12.956  1.00  0.65           C  
ATOM   1101  H   THR A  75     -25.918   7.233 -10.920  1.00  0.65           H  
ATOM   1102  HA  THR A  75     -27.383   8.762 -12.875  1.00  0.65           H  
ATOM   1103  HB  THR A  75     -28.255   6.295 -11.305  1.00  0.65           H  
ATOM   1104  HG1 THR A  75     -27.304   5.107 -12.910  1.00  0.65           H  
ATOM   1105 1HG2 THR A  75     -29.865   5.886 -13.141  1.00  0.65           H  
ATOM   1106 2HG2 THR A  75     -30.204   7.429 -12.326  1.00  0.65           H  
ATOM   1107 3HG2 THR A  75     -29.401   7.415 -13.902  1.00  0.65           H  
ATOM   1108  N   GLY A  76     -28.570   8.711  -9.804  1.00  0.64           N  
ATOM   1109  CA  GLY A  76     -29.376   9.408  -8.818  1.00  0.64           C  
ATOM   1110  C   GLY A  76     -29.047  10.876  -8.763  1.00  0.64           C  
ATOM   1111  O   GLY A  76     -29.930  11.714  -8.928  1.00  0.64           O  
ATOM   1112  H   GLY A  76     -28.026   7.905  -9.496  1.00  0.64           H  
ATOM   1113 1HA  GLY A  76     -30.437   9.261  -9.017  1.00  0.64           H  
ATOM   1114 2HA  GLY A  76     -29.149   8.999  -7.839  1.00  0.64           H  
ATOM   1115  N   THR A  77     -27.773  11.187  -8.543  1.00  0.63           N  
ATOM   1116  CA  THR A  77     -27.308  12.556  -8.420  1.00  0.63           C  
ATOM   1117  C   THR A  77     -27.706  13.348  -9.671  1.00  0.63           C  
ATOM   1118  O   THR A  77     -28.224  14.464  -9.565  1.00  0.63           O  
ATOM   1119  CB  THR A  77     -25.773  12.573  -8.223  1.00  0.63           C  
ATOM   1120  OG1 THR A  77     -25.422  11.811  -7.058  1.00  0.63           O  
ATOM   1121  CG2 THR A  77     -25.248  14.003  -8.035  1.00  0.63           C  
ATOM   1122  H   THR A  77     -27.096  10.437  -8.416  1.00  0.63           H  
ATOM   1123  HA  THR A  77     -27.785  13.013  -7.554  1.00  0.63           H  
ATOM   1124  HB  THR A  77     -25.304  12.125  -9.097  1.00  0.63           H  
ATOM   1125  HG1 THR A  77     -25.784  10.895  -7.152  1.00  0.63           H  
ATOM   1126 1HG2 THR A  77     -24.168  13.978  -7.907  1.00  0.63           H  
ATOM   1127 2HG2 THR A  77     -25.498  14.605  -8.905  1.00  0.63           H  
ATOM   1128 3HG2 THR A  77     -25.695  14.439  -7.160  1.00  0.63           H  
ATOM   1129  N   ALA A  78     -27.495  12.759 -10.858  1.00  0.62           N  
ATOM   1130  CA  ALA A  78     -27.846  13.415 -12.112  1.00  0.62           C  
ATOM   1131  C   ALA A  78     -29.333  13.720 -12.193  1.00  0.62           C  
ATOM   1132  O   ALA A  78     -29.718  14.854 -12.490  1.00  0.62           O  
ATOM   1133  CB  ALA A  78     -27.459  12.518 -13.268  1.00  0.62           C  
ATOM   1134  H   ALA A  78     -27.060  11.839 -10.893  1.00  0.62           H  
ATOM   1135  HA  ALA A  78     -27.300  14.355 -12.170  1.00  0.62           H  
ATOM   1136 1HB  ALA A  78     -27.683  12.984 -14.203  1.00  0.62           H  
ATOM   1137 2HB  ALA A  78     -26.416  12.340 -13.189  1.00  0.62           H  
ATOM   1138 3HB  ALA A  78     -27.997  11.575 -13.201  1.00  0.62           H  
ATOM   1139  N   LEU A  79     -30.174  12.750 -11.838  1.00  0.62           N  
ATOM   1140  CA  LEU A  79     -31.603  12.994 -11.852  1.00  0.62           C  
ATOM   1141  C   LEU A  79     -31.996  14.026 -10.823  1.00  0.62           C  
ATOM   1142  O   LEU A  79     -32.818  14.881 -11.116  1.00  0.62           O  
ATOM   1143  CB  LEU A  79     -32.358  11.681 -11.690  1.00  0.62           C  
ATOM   1144  CG  LEU A  79     -32.312  10.825 -12.933  1.00  0.62           C  
ATOM   1145  CD1 LEU A  79     -32.739   9.541 -12.660  1.00  0.62           C  
ATOM   1146  CD2 LEU A  79     -33.268  11.391 -13.979  1.00  0.62           C  
ATOM   1147  H   LEU A  79     -29.818  11.826 -11.585  1.00  0.62           H  
ATOM   1148  HA  LEU A  79     -31.865  13.387 -12.829  1.00  0.62           H  
ATOM   1149 1HB  LEU A  79     -31.896  11.119 -10.873  1.00  0.62           H  
ATOM   1150 2HB  LEU A  79     -33.398  11.886 -11.437  1.00  0.62           H  
ATOM   1151  HG  LEU A  79     -31.294  10.785 -13.298  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  79     -32.682   8.986 -13.582  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  79     -32.068   9.137 -11.931  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  79     -33.759   9.545 -12.289  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  79     -33.251  10.773 -14.873  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  79     -34.275  11.392 -13.573  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  79     -32.979  12.391 -14.228  1.00  0.62           H  
ATOM   1158  N   MET A  80     -31.381  14.003  -9.646  1.00  0.62           N  
ATOM   1159  CA  MET A  80     -31.735  14.981  -8.631  1.00  0.62           C  
ATOM   1160  C   MET A  80     -31.372  16.387  -9.102  1.00  0.62           C  
ATOM   1161  O   MET A  80     -32.084  17.347  -8.805  1.00  0.62           O  
ATOM   1162  CB  MET A  80     -31.074  14.630  -7.309  1.00  0.62           C  
ATOM   1163  CG  MET A  80     -31.663  13.378  -6.663  1.00  0.62           C  
ATOM   1164  SD  MET A  80     -33.401  13.492  -6.328  1.00  0.62           S  
ATOM   1165  CE  MET A  80     -33.414  14.688  -5.022  1.00  0.62           C  
ATOM   1166  H   MET A  80     -30.694  13.282  -9.442  1.00  0.62           H  
ATOM   1167  HA  MET A  80     -32.812  14.950  -8.485  1.00  0.62           H  
ATOM   1168 1HB  MET A  80     -30.008  14.456  -7.471  1.00  0.62           H  
ATOM   1169 2HB  MET A  80     -31.171  15.453  -6.614  1.00  0.62           H  
ATOM   1170 1HG  MET A  80     -31.502  12.523  -7.299  1.00  0.62           H  
ATOM   1171 2HG  MET A  80     -31.176  13.204  -5.747  1.00  0.62           H  
ATOM   1172 1HE  MET A  80     -34.433  14.861  -4.698  1.00  0.62           H  
ATOM   1173 2HE  MET A  80     -32.817  14.322  -4.182  1.00  0.62           H  
ATOM   1174 3HE  MET A  80     -32.994  15.617  -5.387  1.00  0.62           H  
ATOM   1175  N   ARG A  81     -30.305  16.506  -9.897  1.00  0.64           N  
ATOM   1176  CA  ARG A  81     -29.945  17.811 -10.437  1.00  0.64           C  
ATOM   1177  C   ARG A  81     -30.993  18.238 -11.459  1.00  0.64           C  
ATOM   1178  O   ARG A  81     -31.417  19.398 -11.481  1.00  0.64           O  
ATOM   1179  CB  ARG A  81     -28.555  17.811 -11.056  1.00  0.64           C  
ATOM   1180  CG  ARG A  81     -28.108  19.196 -11.495  1.00  0.64           C  
ATOM   1181  CD  ARG A  81     -26.683  19.256 -11.892  1.00  0.64           C  
ATOM   1182  NE  ARG A  81     -26.369  20.555 -12.482  1.00  0.64           N  
ATOM   1183  CZ  ARG A  81     -25.241  20.835 -13.151  1.00  0.64           C  
ATOM   1184  NH1 ARG A  81     -24.324  19.918 -13.265  1.00  0.64           N  
ATOM   1185  NH2 ARG A  81     -25.071  22.026 -13.705  1.00  0.64           N  
ATOM   1186  H   ARG A  81     -29.715  15.696 -10.092  1.00  0.64           H  
ATOM   1187  HA  ARG A  81     -29.948  18.534  -9.623  1.00  0.64           H  
ATOM   1188 1HB  ARG A  81     -27.821  17.412 -10.369  1.00  0.64           H  
ATOM   1189 2HB  ARG A  81     -28.552  17.168 -11.939  1.00  0.64           H  
ATOM   1190 1HG  ARG A  81     -28.712  19.506 -12.347  1.00  0.64           H  
ATOM   1191 2HG  ARG A  81     -28.256  19.897 -10.668  1.00  0.64           H  
ATOM   1192 1HD  ARG A  81     -26.047  19.114 -11.015  1.00  0.64           H  
ATOM   1193 2HD  ARG A  81     -26.467  18.481 -12.624  1.00  0.64           H  
ATOM   1194  HE  ARG A  81     -27.065  21.280 -12.409  1.00  0.64           H  
ATOM   1195 1HH1 ARG A  81     -24.448  19.005 -12.808  1.00  0.64           H  
ATOM   1196 2HH1 ARG A  81     -23.482  20.070 -13.825  1.00  0.64           H  
ATOM   1197 1HH2 ARG A  81     -25.789  22.733 -13.618  1.00  0.64           H  
ATOM   1198 2HH2 ARG A  81     -24.221  22.228 -14.214  1.00  0.64           H  
ATOM   1199  N   LEU A  82     -31.452  17.295 -12.291  1.00  0.65           N  
ATOM   1200  CA  LEU A  82     -32.471  17.574 -13.298  1.00  0.65           C  
ATOM   1201  C   LEU A  82     -33.811  17.947 -12.623  1.00  0.65           C  
ATOM   1202  O   LEU A  82     -34.598  18.753 -13.151  1.00  0.65           O  
ATOM   1203  CB  LEU A  82     -32.623  16.363 -14.228  1.00  0.65           C  
ATOM   1204  CG  LEU A  82     -31.433  16.068 -15.122  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82     -31.678  14.793 -15.872  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82     -31.224  17.194 -16.040  1.00  0.65           C  
ATOM   1207  H   LEU A  82     -31.049  16.355 -12.235  1.00  0.65           H  
ATOM   1208  HA  LEU A  82     -32.140  18.420 -13.894  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82     -32.809  15.486 -13.623  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82     -33.481  16.523 -14.873  1.00  0.65           H  
ATOM   1211  HG  LEU A  82     -30.543  15.944 -14.517  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82     -30.833  14.592 -16.501  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82     -31.802  13.997 -15.172  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82     -32.563  14.883 -16.479  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82     -30.371  16.983 -16.665  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82     -32.107  17.317 -16.655  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82     -31.038  18.094 -15.460  1.00  0.65           H  
ATOM   1218  N   VAL A  83     -34.076  17.369 -11.445  1.00  0.66           N  
ATOM   1219  CA  VAL A  83     -35.272  17.718 -10.683  1.00  0.66           C  
ATOM   1220  C   VAL A  83     -35.149  19.164 -10.206  1.00  0.66           C  
ATOM   1221  O   VAL A  83     -36.020  19.996 -10.463  1.00  0.66           O  
ATOM   1222  CB  VAL A  83     -35.428  16.792  -9.445  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83     -36.539  17.267  -8.544  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83     -35.740  15.399  -9.858  1.00  0.66           C  
ATOM   1225  H   VAL A  83     -33.437  16.661 -11.084  1.00  0.66           H  
ATOM   1226  HA  VAL A  83     -36.139  17.625 -11.320  1.00  0.66           H  
ATOM   1227  HB  VAL A  83     -34.501  16.808  -8.896  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83     -36.610  16.608  -7.679  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83     -36.327  18.281  -8.211  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83     -37.480  17.253  -9.094  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83     -35.781  14.798  -8.993  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83     -36.692  15.375 -10.371  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83     -34.994  15.025 -10.486  1.00  0.66           H  
ATOM   1234  N   GLU A  84     -34.023  19.489  -9.571  1.00  0.67           N  
ATOM   1235  CA  GLU A  84     -33.781  20.841  -9.072  1.00  0.67           C  
ATOM   1236  C   GLU A  84     -33.805  21.894 -10.179  1.00  0.67           C  
ATOM   1237  O   GLU A  84     -34.325  22.996  -9.993  1.00  0.67           O  
ATOM   1238  CB  GLU A  84     -32.463  20.897  -8.311  1.00  0.67           C  
ATOM   1239  CG  GLU A  84     -32.176  22.245  -7.732  1.00  0.67           C  
ATOM   1240  CD  GLU A  84     -31.039  22.197  -6.865  1.00  0.67           C  
ATOM   1241  OE1 GLU A  84     -30.945  21.226  -6.144  1.00  0.67           O  
ATOM   1242  OE2 GLU A  84     -30.243  23.102  -6.875  1.00  0.67           O  
ATOM   1243  H   GLU A  84     -33.321  18.768  -9.401  1.00  0.67           H  
ATOM   1244  HA  GLU A  84     -34.578  21.083  -8.369  1.00  0.67           H  
ATOM   1245 1HB  GLU A  84     -32.472  20.165  -7.503  1.00  0.67           H  
ATOM   1246 2HB  GLU A  84     -31.644  20.632  -8.983  1.00  0.67           H  
ATOM   1247 1HG  GLU A  84     -31.979  22.947  -8.543  1.00  0.67           H  
ATOM   1248 2HG  GLU A  84     -33.045  22.595  -7.178  1.00  0.67           H  
ATOM   1249  N   ALA A  85     -33.271  21.536 -11.345  1.00  0.67           N  
ATOM   1250  CA  ALA A  85     -33.216  22.396 -12.523  1.00  0.67           C  
ATOM   1251  C   ALA A  85     -34.609  22.744 -13.054  1.00  0.67           C  
ATOM   1252  O   ALA A  85     -34.748  23.659 -13.869  1.00  0.67           O  
ATOM   1253  CB  ALA A  85     -32.414  21.726 -13.629  1.00  0.67           C  
ATOM   1254  H   ALA A  85     -32.832  20.621 -11.412  1.00  0.67           H  
ATOM   1255  HA  ALA A  85     -32.723  23.323 -12.235  1.00  0.67           H  
ATOM   1256 1HB  ALA A  85     -32.351  22.388 -14.493  1.00  0.67           H  
ATOM   1257 2HB  ALA A  85     -31.411  21.503 -13.267  1.00  0.67           H  
ATOM   1258 3HB  ALA A  85     -32.907  20.802 -13.915  1.00  0.67           H  
ATOM   1259  N   GLY A  86     -35.627  21.972 -12.659  1.00  0.66           N  
ATOM   1260  CA  GLY A  86     -36.978  22.166 -13.144  1.00  0.66           C  
ATOM   1261  C   GLY A  86     -37.226  21.418 -14.447  1.00  0.66           C  
ATOM   1262  O   GLY A  86     -38.176  21.725 -15.169  1.00  0.66           O  
ATOM   1263  H   GLY A  86     -35.489  21.244 -11.960  1.00  0.66           H  
ATOM   1264 1HA  GLY A  86     -37.678  21.816 -12.384  1.00  0.66           H  
ATOM   1265 2HA  GLY A  86     -37.164  23.229 -13.288  1.00  0.66           H  
ATOM   1266  N   ARG A  87     -36.345  20.469 -14.781  1.00  0.65           N  
ATOM   1267  CA  ARG A  87     -36.492  19.711 -16.015  1.00  0.65           C  
ATOM   1268  C   ARG A  87     -37.393  18.488 -15.816  1.00  0.65           C  
ATOM   1269  O   ARG A  87     -38.208  18.162 -16.684  1.00  0.65           O  
ATOM   1270  CB  ARG A  87     -35.122  19.311 -16.517  1.00  0.65           C  
ATOM   1271  CG  ARG A  87     -34.276  20.488 -16.982  1.00  0.65           C  
ATOM   1272  CD  ARG A  87     -32.914  20.074 -17.340  1.00  0.65           C  
ATOM   1273  NE  ARG A  87     -32.105  21.179 -17.816  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87     -30.780  21.104 -18.059  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87     -30.143  19.975 -17.859  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87     -30.127  22.165 -18.495  1.00  0.65           N  
ATOM   1277  H   ARG A  87     -35.585  20.226 -14.148  1.00  0.65           H  
ATOM   1278  HA  ARG A  87     -36.951  20.357 -16.763  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87     -34.579  18.774 -15.743  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87     -35.240  18.654 -17.353  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87     -34.739  20.943 -17.856  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87     -34.216  21.227 -16.179  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87     -32.446  19.690 -16.448  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87     -32.941  19.302 -18.111  1.00  0.65           H  
ATOM   1285  HE  ARG A  87     -32.566  22.066 -17.978  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87     -30.651  19.174 -17.516  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87     -29.150  19.915 -18.036  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87     -30.619  23.035 -18.649  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87     -29.136  22.108 -18.676  1.00  0.65           H  
ATOM   1290  N   ILE A  88     -37.241  17.821 -14.668  1.00  0.64           N  
ATOM   1291  CA  ILE A  88     -38.034  16.629 -14.343  1.00  0.64           C  
ATOM   1292  C   ILE A  88     -38.642  16.747 -12.954  1.00  0.64           C  
ATOM   1293  O   ILE A  88     -38.360  17.686 -12.216  1.00  0.64           O  
ATOM   1294  CB  ILE A  88     -37.234  15.315 -14.412  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88     -36.180  15.298 -13.450  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88     -36.646  15.172 -15.674  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88     -35.513  13.965 -13.343  1.00  0.64           C  
ATOM   1298  H   ILE A  88     -36.531  18.150 -14.013  1.00  0.64           H  
ATOM   1299  HA  ILE A  88     -38.855  16.552 -15.056  1.00  0.64           H  
ATOM   1300  HB  ILE A  88     -37.894  14.470 -14.216  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88     -35.457  16.031 -13.731  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88     -36.588  15.570 -12.514  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88     -36.094  14.242 -15.680  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88     -37.414  15.163 -16.438  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88     -35.979  16.000 -15.834  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88     -34.719  14.010 -12.603  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88     -36.246  13.214 -13.045  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88     -35.093  13.703 -14.308  1.00  0.64           H  
ATOM   1309  N   ARG A  89     -39.489  15.799 -12.613  1.00  0.63           N  
ATOM   1310  CA  ARG A  89     -40.085  15.728 -11.284  1.00  0.63           C  
ATOM   1311  C   ARG A  89     -40.041  14.288 -10.789  1.00  0.63           C  
ATOM   1312  O   ARG A  89     -40.430  13.366 -11.495  1.00  0.63           O  
ATOM   1313  CB  ARG A  89     -41.515  16.267 -11.313  1.00  0.63           C  
ATOM   1314  CG  ARG A  89     -42.307  16.253 -10.000  1.00  0.63           C  
ATOM   1315  CD  ARG A  89     -43.652  16.890 -10.188  1.00  0.63           C  
ATOM   1316  NE  ARG A  89     -44.513  16.818  -8.991  1.00  0.63           N  
ATOM   1317  CZ  ARG A  89     -45.685  17.468  -8.859  1.00  0.63           C  
ATOM   1318  NH1 ARG A  89     -46.138  18.251  -9.820  1.00  0.63           N  
ATOM   1319  NH2 ARG A  89     -46.372  17.307  -7.751  1.00  0.63           N  
ATOM   1320  H   ARG A  89     -39.722  15.094 -13.310  1.00  0.63           H  
ATOM   1321  HA  ARG A  89     -39.499  16.347 -10.603  1.00  0.63           H  
ATOM   1322 1HB  ARG A  89     -41.500  17.295 -11.667  1.00  0.63           H  
ATOM   1323 2HB  ARG A  89     -42.076  15.710 -12.014  1.00  0.63           H  
ATOM   1324 1HG  ARG A  89     -42.476  15.236  -9.703  1.00  0.63           H  
ATOM   1325 2HG  ARG A  89     -41.763  16.783  -9.220  1.00  0.63           H  
ATOM   1326 1HD  ARG A  89     -43.525  17.938 -10.454  1.00  0.63           H  
ATOM   1327 2HD  ARG A  89     -44.167  16.373 -11.002  1.00  0.63           H  
ATOM   1328  HE  ARG A  89     -44.244  16.210  -8.198  1.00  0.63           H  
ATOM   1329 1HH1 ARG A  89     -45.604  18.365 -10.671  1.00  0.63           H  
ATOM   1330 2HH1 ARG A  89     -47.019  18.730  -9.706  1.00  0.63           H  
ATOM   1331 1HH2 ARG A  89     -45.989  16.682  -7.022  1.00  0.63           H  
ATOM   1332 2HH2 ARG A  89     -47.252  17.777  -7.620  1.00  0.63           H  
ATOM   1333  N   LEU A  90     -39.629  14.100  -9.538  1.00  0.62           N  
ATOM   1334  CA  LEU A  90     -39.501  12.758  -8.964  1.00  0.62           C  
ATOM   1335  C   LEU A  90     -40.813  11.981  -8.938  1.00  0.62           C  
ATOM   1336  O   LEU A  90     -40.831  10.749  -9.008  1.00  0.62           O  
ATOM   1337  CB  LEU A  90     -38.984  12.868  -7.529  1.00  0.62           C  
ATOM   1338  CG  LEU A  90     -37.587  13.288  -7.371  1.00  0.62           C  
ATOM   1339  CD1 LEU A  90     -37.280  13.482  -5.899  1.00  0.62           C  
ATOM   1340  CD2 LEU A  90     -36.669  12.209  -8.014  1.00  0.62           C  
ATOM   1341  H   LEU A  90     -39.345  14.897  -8.989  1.00  0.62           H  
ATOM   1342  HA  LEU A  90     -38.776  12.210  -9.551  1.00  0.62           H  
ATOM   1343 1HB  LEU A  90     -39.603  13.588  -6.997  1.00  0.62           H  
ATOM   1344 2HB  LEU A  90     -39.093  11.923  -7.048  1.00  0.62           H  
ATOM   1345  HG  LEU A  90     -37.460  14.230  -7.848  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  90     -36.263  13.805  -5.781  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  90     -37.946  14.236  -5.482  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  90     -37.425  12.542  -5.376  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  90     -35.633  12.501  -7.923  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  90     -36.818  11.253  -7.509  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  90     -36.919  12.104  -9.070  1.00  0.62           H  
ATOM   1352  N   GLU A  91     -41.908  12.706  -8.810  1.00  0.62           N  
ATOM   1353  CA  GLU A  91     -43.228  12.116  -8.735  1.00  0.62           C  
ATOM   1354  C   GLU A  91     -43.865  11.872 -10.106  1.00  0.62           C  
ATOM   1355  O   GLU A  91     -44.954  11.307 -10.186  1.00  0.62           O  
ATOM   1356  CB  GLU A  91     -44.128  13.031  -7.921  1.00  0.62           C  
ATOM   1357  CG  GLU A  91     -43.700  13.202  -6.470  1.00  0.62           C  
ATOM   1358  CD  GLU A  91     -44.521  14.234  -5.730  1.00  0.62           C  
ATOM   1359  OE1 GLU A  91     -44.782  15.290  -6.291  1.00  0.62           O  
ATOM   1360  OE2 GLU A  91     -44.889  13.976  -4.607  1.00  0.62           O  
ATOM   1361  H   GLU A  91     -41.813  13.706  -8.762  1.00  0.62           H  
ATOM   1362  HA  GLU A  91     -43.142  11.152  -8.228  1.00  0.62           H  
ATOM   1363 1HB  GLU A  91     -44.161  14.010  -8.385  1.00  0.62           H  
ATOM   1364 2HB  GLU A  91     -45.143  12.636  -7.925  1.00  0.62           H  
ATOM   1365 1HG  GLU A  91     -43.791  12.243  -5.960  1.00  0.62           H  
ATOM   1366 2HG  GLU A  91     -42.650  13.495  -6.450  1.00  0.62           H  
ATOM   1367  N   ASP A  92     -43.241  12.349 -11.189  1.00  0.62           N  
ATOM   1368  CA  ASP A  92     -43.845  12.111 -12.492  1.00  0.62           C  
ATOM   1369  C   ASP A  92     -43.727  10.639 -12.865  1.00  0.62           C  
ATOM   1370  O   ASP A  92     -42.681  10.032 -12.619  1.00  0.62           O  
ATOM   1371  CB  ASP A  92     -43.193  12.929 -13.604  1.00  0.62           C  
ATOM   1372  CG  ASP A  92     -43.602  14.417 -13.693  1.00  0.62           C  
ATOM   1373  OD1 ASP A  92     -44.567  14.820 -13.085  1.00  0.62           O  
ATOM   1374  OD2 ASP A  92     -42.925  15.164 -14.418  1.00  0.62           O  
ATOM   1375  H   ASP A  92     -42.334  12.801 -11.127  1.00  0.62           H  
ATOM   1376  HA  ASP A  92     -44.870  12.426 -12.429  1.00  0.62           H  
ATOM   1377 1HB  ASP A  92     -42.117  12.889 -13.458  1.00  0.62           H  
ATOM   1378 2HB  ASP A  92     -43.400  12.445 -14.562  1.00  0.62           H  
ATOM   1379  N   PRO A  93     -44.760  10.036 -13.484  1.00  0.62           N  
ATOM   1380  CA  PRO A  93     -44.716   8.703 -14.037  1.00  0.62           C  
ATOM   1381  C   PRO A  93     -43.576   8.641 -15.033  1.00  0.62           C  
ATOM   1382  O   PRO A  93     -43.385   9.559 -15.831  1.00  0.62           O  
ATOM   1383  CB  PRO A  93     -46.078   8.554 -14.707  1.00  0.62           C  
ATOM   1384  CG  PRO A  93     -46.978   9.483 -13.927  1.00  0.62           C  
ATOM   1385  CD  PRO A  93     -46.093  10.669 -13.558  1.00  0.62           C  
ATOM   1386  HA  PRO A  93     -44.605   7.970 -13.233  1.00  0.62           H  
ATOM   1387 1HB  PRO A  93     -46.003   8.819 -15.766  1.00  0.62           H  
ATOM   1388 2HB  PRO A  93     -46.405   7.496 -14.653  1.00  0.62           H  
ATOM   1389 1HG  PRO A  93     -47.850   9.771 -14.536  1.00  0.62           H  
ATOM   1390 2HG  PRO A  93     -47.370   8.957 -13.041  1.00  0.62           H  
ATOM   1391 1HD  PRO A  93     -46.115  11.462 -14.325  1.00  0.62           H  
ATOM   1392 2HD  PRO A  93     -46.431  11.016 -12.565  1.00  0.62           H  
ATOM   1393  N   VAL A  94     -42.883   7.527 -15.057  1.00  0.62           N  
ATOM   1394  CA  VAL A  94     -41.749   7.342 -15.947  1.00  0.62           C  
ATOM   1395  C   VAL A  94     -42.156   7.469 -17.402  1.00  0.62           C  
ATOM   1396  O   VAL A  94     -41.422   8.046 -18.207  1.00  0.62           O  
ATOM   1397  CB  VAL A  94     -41.101   5.981 -15.745  1.00  0.62           C  
ATOM   1398  CG1 VAL A  94     -40.057   5.779 -16.801  1.00  0.62           C  
ATOM   1399  CG2 VAL A  94     -40.536   5.904 -14.389  1.00  0.62           C  
ATOM   1400  H   VAL A  94     -43.127   6.799 -14.391  1.00  0.62           H  
ATOM   1401  HA  VAL A  94     -41.008   8.113 -15.721  1.00  0.62           H  
ATOM   1402  HB  VAL A  94     -41.854   5.205 -15.852  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  94     -39.597   4.827 -16.676  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  94     -40.526   5.828 -17.775  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  94     -39.305   6.546 -16.730  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  94     -40.106   4.928 -14.246  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  94     -39.783   6.674 -14.250  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  94     -41.331   6.049 -13.686  1.00  0.62           H  
ATOM   1409  N   ARG A  95     -43.344   6.946 -17.726  1.00  0.63           N  
ATOM   1410  CA  ARG A  95     -43.880   6.959 -19.085  1.00  0.63           C  
ATOM   1411  C   ARG A  95     -44.006   8.383 -19.655  1.00  0.63           C  
ATOM   1412  O   ARG A  95     -44.152   8.555 -20.861  1.00  0.63           O  
ATOM   1413  CB  ARG A  95     -45.241   6.275 -19.150  1.00  0.63           C  
ATOM   1414  CG  ARG A  95     -46.363   7.005 -18.435  1.00  0.63           C  
ATOM   1415  CD  ARG A  95     -47.655   6.272 -18.524  1.00  0.63           C  
ATOM   1416  NE  ARG A  95     -48.730   6.999 -17.855  1.00  0.63           N  
ATOM   1417  CZ  ARG A  95     -50.034   6.655 -17.895  1.00  0.63           C  
ATOM   1418  NH1 ARG A  95     -50.413   5.592 -18.570  1.00  0.63           N  
ATOM   1419  NH2 ARG A  95     -50.929   7.384 -17.250  1.00  0.63           N  
ATOM   1420  H   ARG A  95     -43.888   6.508 -16.998  1.00  0.63           H  
ATOM   1421  HA  ARG A  95     -43.201   6.392 -19.709  1.00  0.63           H  
ATOM   1422 1HB  ARG A  95     -45.534   6.144 -20.191  1.00  0.63           H  
ATOM   1423 2HB  ARG A  95     -45.166   5.277 -18.706  1.00  0.63           H  
ATOM   1424 1HG  ARG A  95     -46.102   7.094 -17.385  1.00  0.63           H  
ATOM   1425 2HG  ARG A  95     -46.498   7.997 -18.865  1.00  0.63           H  
ATOM   1426 1HD  ARG A  95     -47.928   6.135 -19.568  1.00  0.63           H  
ATOM   1427 2HD  ARG A  95     -47.549   5.294 -18.044  1.00  0.63           H  
ATOM   1428  HE  ARG A  95     -48.479   7.819 -17.321  1.00  0.63           H  
ATOM   1429 1HH1 ARG A  95     -49.726   5.032 -19.059  1.00  0.63           H  
ATOM   1430 2HH1 ARG A  95     -51.387   5.331 -18.597  1.00  0.63           H  
ATOM   1431 1HH2 ARG A  95     -50.636   8.201 -16.728  1.00  0.63           H  
ATOM   1432 2HH2 ARG A  95     -51.904   7.127 -17.276  1.00  0.63           H  
ATOM   1433  N   LYS A  96     -44.013   9.407 -18.788  1.00  0.66           N  
ATOM   1434  CA  LYS A  96     -44.068  10.799 -19.220  1.00  0.66           C  
ATOM   1435  C   LYS A  96     -42.850  11.147 -20.062  1.00  0.66           C  
ATOM   1436  O   LYS A  96     -42.906  12.008 -20.942  1.00  0.66           O  
ATOM   1437  CB  LYS A  96     -44.123  11.744 -18.035  1.00  0.66           C  
ATOM   1438  CG  LYS A  96     -44.270  13.220 -18.398  1.00  0.66           C  
ATOM   1439  CD  LYS A  96     -44.394  14.065 -17.144  1.00  0.66           C  
ATOM   1440  CE  LYS A  96     -44.521  15.558 -17.441  1.00  0.66           C  
ATOM   1441  NZ  LYS A  96     -44.685  16.357 -16.182  1.00  0.66           N  
ATOM   1442  H   LYS A  96     -43.899   9.238 -17.791  1.00  0.66           H  
ATOM   1443  HA  LYS A  96     -44.958  10.942 -19.833  1.00  0.66           H  
ATOM   1444 1HB  LYS A  96     -44.947  11.462 -17.379  1.00  0.66           H  
ATOM   1445 2HB  LYS A  96     -43.202  11.641 -17.453  1.00  0.66           H  
ATOM   1446 1HG  LYS A  96     -43.386  13.539 -18.953  1.00  0.66           H  
ATOM   1447 2HG  LYS A  96     -45.149  13.363 -19.023  1.00  0.66           H  
ATOM   1448 1HD  LYS A  96     -45.243  13.736 -16.545  1.00  0.66           H  
ATOM   1449 2HD  LYS A  96     -43.488  13.920 -16.561  1.00  0.66           H  
ATOM   1450 1HE  LYS A  96     -43.621  15.892 -17.953  1.00  0.66           H  
ATOM   1451 2HE  LYS A  96     -45.383  15.730 -18.086  1.00  0.66           H  
ATOM   1452 1HZ  LYS A  96     -44.754  17.335 -16.393  1.00  0.66           H  
ATOM   1453 2HZ  LYS A  96     -45.515  16.059 -15.692  1.00  0.66           H  
ATOM   1454 3HZ  LYS A  96     -43.873  16.194 -15.569  1.00  0.66           H  
ATOM   1455  N   TYR A  97     -41.726  10.516 -19.726  1.00  0.69           N  
ATOM   1456  CA  TYR A  97     -40.455  10.785 -20.361  1.00  0.69           C  
ATOM   1457  C   TYR A  97     -40.165   9.653 -21.339  1.00  0.69           C  
ATOM   1458  O   TYR A  97     -39.623   9.872 -22.425  1.00  0.69           O  
ATOM   1459  CB  TYR A  97     -39.361  10.821 -19.290  1.00  0.69           C  
ATOM   1460  CG  TYR A  97     -39.637  11.777 -18.142  1.00  0.69           C  
ATOM   1461  CD1 TYR A  97     -39.932  11.236 -16.898  1.00  0.69           C  
ATOM   1462  CD2 TYR A  97     -39.627  13.155 -18.311  1.00  0.69           C  
ATOM   1463  CE1 TYR A  97     -40.211  12.055 -15.833  1.00  0.69           C  
ATOM   1464  CE2 TYR A  97     -39.916  13.984 -17.226  1.00  0.69           C  
ATOM   1465  CZ  TYR A  97     -40.203  13.429 -15.988  1.00  0.69           C  
ATOM   1466  OH  TYR A  97     -40.511  14.231 -14.897  1.00  0.69           O  
ATOM   1467  H   TYR A  97     -41.761   9.791 -19.015  1.00  0.69           H  
ATOM   1468  HA  TYR A  97     -40.504  11.725 -20.908  1.00  0.69           H  
ATOM   1469 1HB  TYR A  97     -39.246   9.822 -18.868  1.00  0.69           H  
ATOM   1470 2HB  TYR A  97     -38.408  11.093 -19.747  1.00  0.69           H  
ATOM   1471  HD1 TYR A  97     -39.950  10.151 -16.768  1.00  0.69           H  
ATOM   1472  HD2 TYR A  97     -39.402  13.587 -19.287  1.00  0.69           H  
ATOM   1473  HE1 TYR A  97     -40.453  11.622 -14.870  1.00  0.69           H  
ATOM   1474  HE2 TYR A  97     -39.916  15.069 -17.351  1.00  0.69           H  
ATOM   1475  HH  TYR A  97     -41.368  14.694 -15.030  1.00  0.69           H  
ATOM   1476  N   LEU A  98     -40.537   8.437 -20.931  1.00  0.74           N  
ATOM   1477  CA  LEU A  98     -40.260   7.232 -21.693  1.00  0.74           C  
ATOM   1478  C   LEU A  98     -41.565   6.489 -22.034  1.00  0.74           C  
ATOM   1479  O   LEU A  98     -41.837   5.452 -21.434  1.00  0.74           O  
ATOM   1480  CB  LEU A  98     -39.375   6.302 -20.863  1.00  0.74           C  
ATOM   1481  CG  LEU A  98     -38.063   6.910 -20.404  1.00  0.74           C  
ATOM   1482  CD1 LEU A  98     -37.338   5.941 -19.526  1.00  0.74           C  
ATOM   1483  CD2 LEU A  98     -37.279   7.299 -21.553  1.00  0.74           C  
ATOM   1484  H   LEU A  98     -40.995   8.344 -20.028  1.00  0.74           H  
ATOM   1485  HA  LEU A  98     -39.714   7.504 -22.586  1.00  0.74           H  
ATOM   1486 1HB  LEU A  98     -39.929   5.998 -19.986  1.00  0.74           H  
ATOM   1487 2HB  LEU A  98     -39.144   5.416 -21.451  1.00  0.74           H  
ATOM   1488  HG  LEU A  98     -38.271   7.795 -19.810  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  98     -36.410   6.378 -19.186  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  98     -37.959   5.707 -18.680  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  98     -37.121   5.038 -20.081  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  98     -36.366   7.767 -21.201  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  98     -37.054   6.426 -22.159  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  98     -37.847   8.007 -22.143  1.00  0.74           H  
ATOM   1495  N   PRO A  99     -42.335   6.913 -23.053  1.00  0.81           N  
ATOM   1496  CA  PRO A  99     -43.696   6.458 -23.366  1.00  0.81           C  
ATOM   1497  C   PRO A  99     -43.797   4.975 -23.732  1.00  0.81           C  
ATOM   1498  O   PRO A  99     -44.890   4.395 -23.712  1.00  0.81           O  
ATOM   1499  CB  PRO A  99     -44.080   7.355 -24.549  1.00  0.81           C  
ATOM   1500  CG  PRO A  99     -42.767   7.769 -25.173  1.00  0.81           C  
ATOM   1501  CD  PRO A  99     -41.803   7.898 -24.018  1.00  0.81           C  
ATOM   1502  HA  PRO A  99     -44.342   6.675 -22.506  1.00  0.81           H  
ATOM   1503 1HB  PRO A  99     -44.720   6.796 -25.245  1.00  0.81           H  
ATOM   1504 2HB  PRO A  99     -44.667   8.213 -24.184  1.00  0.81           H  
ATOM   1505 1HG  PRO A  99     -42.444   7.006 -25.907  1.00  0.81           H  
ATOM   1506 2HG  PRO A  99     -42.888   8.711 -25.726  1.00  0.81           H  
ATOM   1507 1HD  PRO A  99     -40.814   7.623 -24.389  1.00  0.81           H  
ATOM   1508 2HD  PRO A  99     -41.833   8.913 -23.595  1.00  0.81           H  
ATOM   1509  N   ASP A 100     -42.660   4.365 -24.055  1.00  0.87           N  
ATOM   1510  CA  ASP A 100     -42.591   2.960 -24.431  1.00  0.87           C  
ATOM   1511  C   ASP A 100     -42.365   2.055 -23.208  1.00  0.87           C  
ATOM   1512  O   ASP A 100     -42.349   0.827 -23.321  1.00  0.87           O  
ATOM   1513  CB  ASP A 100     -41.456   2.759 -25.435  1.00  0.87           C  
ATOM   1514  CG  ASP A 100     -41.716   3.462 -26.760  1.00  0.87           C  
ATOM   1515  OD1 ASP A 100     -42.831   3.436 -27.220  1.00  0.87           O  
ATOM   1516  OD2 ASP A 100     -40.798   4.038 -27.287  1.00  0.87           O  
ATOM   1517  H   ASP A 100     -41.803   4.893 -24.046  1.00  0.87           H  
ATOM   1518  HA  ASP A 100     -43.533   2.679 -24.899  1.00  0.87           H  
ATOM   1519 1HB  ASP A 100     -40.526   3.138 -25.013  1.00  0.87           H  
ATOM   1520 2HB  ASP A 100     -41.321   1.694 -25.625  1.00  0.87           H  
ATOM   1521  N   PHE A 101     -42.267   2.644 -22.012  1.00  0.94           N  
ATOM   1522  CA  PHE A 101     -42.012   1.884 -20.780  1.00  0.94           C  
ATOM   1523  C   PHE A 101     -43.303   1.284 -20.223  1.00  0.94           C  
ATOM   1524  O   PHE A 101     -43.794   1.631 -19.138  1.00  0.94           O  
ATOM   1525  CB  PHE A 101     -41.356   2.839 -19.790  1.00  0.94           C  
ATOM   1526  CG  PHE A 101     -40.763   2.249 -18.616  1.00  0.94           C  
ATOM   1527  CD1 PHE A 101     -39.762   1.347 -18.749  1.00  0.94           C  
ATOM   1528  CD2 PHE A 101     -41.156   2.654 -17.357  1.00  0.94           C  
ATOM   1529  CE1 PHE A 101     -39.177   0.828 -17.671  1.00  0.94           C  
ATOM   1530  CE2 PHE A 101     -40.547   2.154 -16.243  1.00  0.94           C  
ATOM   1531  CZ  PHE A 101     -39.554   1.231 -16.397  1.00  0.94           C  
ATOM   1532  H   PHE A 101     -42.315   3.661 -21.943  1.00  0.94           H  
ATOM   1533  HA  PHE A 101     -41.318   1.073 -21.009  1.00  0.94           H  
ATOM   1534 1HB  PHE A 101     -40.576   3.398 -20.306  1.00  0.94           H  
ATOM   1535 2HB  PHE A 101     -42.094   3.574 -19.461  1.00  0.94           H  
ATOM   1536  HD1 PHE A 101     -39.450   1.035 -19.746  1.00  0.94           H  
ATOM   1537  HD2 PHE A 101     -41.951   3.392 -17.268  1.00  0.94           H  
ATOM   1538  HE1 PHE A 101     -38.395   0.097 -17.809  1.00  0.94           H  
ATOM   1539  HE2 PHE A 101     -40.853   2.477 -15.248  1.00  0.94           H  
ATOM   1540  HZ  PHE A 101     -39.066   0.808 -15.518  1.00  0.94           H  
ATOM   1541  N   ARG A 102     -43.822   0.356 -21.013  1.00  1.01           N  
ATOM   1542  CA  ARG A 102     -45.095  -0.312 -20.821  1.00  1.01           C  
ATOM   1543  C   ARG A 102     -45.017  -1.728 -20.252  1.00  1.01           C  
ATOM   1544  O   ARG A 102     -45.180  -2.688 -20.997  1.00  1.01           O  
ATOM   1545  CB  ARG A 102     -45.825  -0.326 -22.148  1.00  1.01           C  
ATOM   1546  CG  ARG A 102     -46.109   1.073 -22.681  1.00  1.01           C  
ATOM   1547  CD  ARG A 102     -46.864   1.079 -23.948  1.00  1.01           C  
ATOM   1548  NE  ARG A 102     -46.950   2.427 -24.493  1.00  1.01           N  
ATOM   1549  CZ  ARG A 102     -47.814   2.826 -25.446  1.00  1.01           C  
ATOM   1550  NH1 ARG A 102     -48.699   1.985 -25.945  1.00  1.01           N  
ATOM   1551  NH2 ARG A 102     -47.764   4.070 -25.875  1.00  1.01           N  
ATOM   1552  H   ARG A 102     -43.292   0.161 -21.862  1.00  1.01           H  
ATOM   1553  HA  ARG A 102     -45.682   0.290 -20.130  1.00  1.01           H  
ATOM   1554 1HB  ARG A 102     -45.224  -0.853 -22.890  1.00  1.01           H  
ATOM   1555 2HB  ARG A 102     -46.771  -0.856 -22.045  1.00  1.01           H  
ATOM   1556 1HG  ARG A 102     -46.687   1.624 -21.939  1.00  1.01           H  
ATOM   1557 2HG  ARG A 102     -45.173   1.594 -22.854  1.00  1.01           H  
ATOM   1558 1HD  ARG A 102     -46.355   0.449 -24.677  1.00  1.01           H  
ATOM   1559 2HD  ARG A 102     -47.873   0.710 -23.780  1.00  1.01           H  
ATOM   1560  HE  ARG A 102     -46.258   3.121 -24.155  1.00  1.01           H  
ATOM   1561 1HH1 ARG A 102     -48.733   1.032 -25.613  1.00  1.01           H  
ATOM   1562 2HH1 ARG A 102     -49.342   2.294 -26.659  1.00  1.01           H  
ATOM   1563 1HH2 ARG A 102     -47.069   4.702 -25.483  1.00  1.01           H  
ATOM   1564 2HH2 ARG A 102     -48.399   4.387 -26.588  1.00  1.01           H  
ATOM   1565  N   VAL A 103     -44.777  -1.864 -18.948  1.00  1.05           N  
ATOM   1566  CA  VAL A 103     -44.703  -3.188 -18.307  1.00  1.05           C  
ATOM   1567  C   VAL A 103     -45.991  -3.885 -18.664  1.00  1.05           C  
ATOM   1568  O   VAL A 103     -47.018  -3.220 -18.824  1.00  1.05           O  
ATOM   1569  CB  VAL A 103     -44.583  -3.114 -16.768  1.00  1.05           C  
ATOM   1570  CG1 VAL A 103     -45.793  -2.634 -16.198  1.00  1.05           C  
ATOM   1571  CG2 VAL A 103     -44.192  -4.469 -16.162  1.00  1.05           C  
ATOM   1572  H   VAL A 103     -44.645  -1.033 -18.390  1.00  1.05           H  
ATOM   1573  HA  VAL A 103     -43.859  -3.753 -18.716  1.00  1.05           H  
ATOM   1574  HB  VAL A 103     -43.898  -2.433 -16.525  1.00  1.05           H  
ATOM   1575 1HG1 VAL A 103     -45.635  -2.570 -15.143  1.00  1.05           H  
ATOM   1576 2HG1 VAL A 103     -46.036  -1.668 -16.594  1.00  1.05           H  
ATOM   1577 3HG1 VAL A 103     -46.579  -3.320 -16.413  1.00  1.05           H  
ATOM   1578 1HG2 VAL A 103     -44.095  -4.365 -15.084  1.00  1.05           H  
ATOM   1579 2HG2 VAL A 103     -44.942  -5.217 -16.375  1.00  1.05           H  
ATOM   1580 3HG2 VAL A 103     -43.238  -4.792 -16.578  1.00  1.05           H  
ATOM   1581  N   LYS A 104     -45.966  -5.206 -18.804  1.00  1.08           N  
ATOM   1582  CA  LYS A 104     -47.167  -5.920 -19.223  1.00  1.08           C  
ATOM   1583  C   LYS A 104     -48.441  -5.459 -18.476  1.00  1.08           C  
ATOM   1584  O   LYS A 104     -49.516  -5.386 -19.074  1.00  1.08           O  
ATOM   1585  CB  LYS A 104     -46.937  -7.418 -19.032  1.00  1.08           C  
ATOM   1586  CG  LYS A 104     -45.976  -8.010 -20.063  1.00  1.08           C  
ATOM   1587  CD  LYS A 104     -45.641  -9.463 -19.777  1.00  1.08           C  
ATOM   1588  CE  LYS A 104     -46.844 -10.360 -19.977  1.00  1.08           C  
ATOM   1589  NZ  LYS A 104     -46.492 -11.795 -19.818  1.00  1.08           N  
ATOM   1590  H   LYS A 104     -45.101  -5.729 -18.634  1.00  1.08           H  
ATOM   1591  HA  LYS A 104     -47.316  -5.726 -20.286  1.00  1.08           H  
ATOM   1592 1HB  LYS A 104     -46.506  -7.596 -18.045  1.00  1.08           H  
ATOM   1593 2HB  LYS A 104     -47.885  -7.950 -19.085  1.00  1.08           H  
ATOM   1594 1HG  LYS A 104     -46.413  -7.933 -21.056  1.00  1.08           H  
ATOM   1595 2HG  LYS A 104     -45.046  -7.428 -20.055  1.00  1.08           H  
ATOM   1596 1HD  LYS A 104     -44.847  -9.783 -20.450  1.00  1.08           H  
ATOM   1597 2HD  LYS A 104     -45.280  -9.558 -18.753  1.00  1.08           H  
ATOM   1598 1HE  LYS A 104     -47.607 -10.100 -19.245  1.00  1.08           H  
ATOM   1599 2HE  LYS A 104     -47.245 -10.202 -20.978  1.00  1.08           H  
ATOM   1600 1HZ  LYS A 104     -47.316 -12.364 -19.959  1.00  1.08           H  
ATOM   1601 2HZ  LYS A 104     -45.789 -12.041 -20.504  1.00  1.08           H  
ATOM   1602 3HZ  LYS A 104     -46.127 -11.953 -18.892  1.00  1.08           H  
ATOM   1603  N   ASP A 105     -48.340  -5.168 -17.178  1.00  1.08           N  
ATOM   1604  CA  ASP A 105     -49.485  -4.664 -16.420  1.00  1.08           C  
ATOM   1605  C   ASP A 105     -49.552  -3.128 -16.508  1.00  1.08           C  
ATOM   1606  O   ASP A 105     -48.846  -2.402 -15.803  1.00  1.08           O  
ATOM   1607  CB  ASP A 105     -49.451  -5.141 -14.972  1.00  1.08           C  
ATOM   1608  CG  ASP A 105     -50.677  -4.663 -14.126  1.00  1.08           C  
ATOM   1609  OD1 ASP A 105     -51.354  -3.687 -14.499  1.00  1.08           O  
ATOM   1610  OD2 ASP A 105     -50.934  -5.292 -13.126  1.00  1.08           O  
ATOM   1611  H   ASP A 105     -47.442  -5.258 -16.733  1.00  1.08           H  
ATOM   1612  HA  ASP A 105     -50.393  -5.062 -16.871  1.00  1.08           H  
ATOM   1613 1HB  ASP A 105     -49.418  -6.231 -14.952  1.00  1.08           H  
ATOM   1614 2HB  ASP A 105     -48.538  -4.780 -14.497  1.00  1.08           H  
ATOM   1615  N   ALA A 106     -50.444  -2.632 -17.350  1.00  1.05           N  
ATOM   1616  CA  ALA A 106     -50.562  -1.203 -17.625  1.00  1.05           C  
ATOM   1617  C   ALA A 106     -50.855  -0.351 -16.379  1.00  1.05           C  
ATOM   1618  O   ALA A 106     -50.548   0.848 -16.367  1.00  1.05           O  
ATOM   1619  CB  ALA A 106     -51.656  -0.967 -18.650  1.00  1.05           C  
ATOM   1620  H   ALA A 106     -51.019  -3.284 -17.870  1.00  1.05           H  
ATOM   1621  HA  ALA A 106     -49.610  -0.873 -18.042  1.00  1.05           H  
ATOM   1622 1HB  ALA A 106     -51.711   0.095 -18.890  1.00  1.05           H  
ATOM   1623 2HB  ALA A 106     -51.432  -1.533 -19.554  1.00  1.05           H  
ATOM   1624 3HB  ALA A 106     -52.610  -1.295 -18.241  1.00  1.05           H  
ATOM   1625  N   SER A 107     -51.467  -0.929 -15.330  1.00  1.01           N  
ATOM   1626  CA  SER A 107     -51.804  -0.106 -14.162  1.00  1.01           C  
ATOM   1627  C   SER A 107     -50.554   0.213 -13.343  1.00  1.01           C  
ATOM   1628  O   SER A 107     -50.553   1.105 -12.490  1.00  1.01           O  
ATOM   1629  CB  SER A 107     -52.866  -0.774 -13.298  1.00  1.01           C  
ATOM   1630  OG  SER A 107     -52.393  -1.918 -12.635  1.00  1.01           O  
ATOM   1631  H   SER A 107     -51.642  -1.943 -15.304  1.00  1.01           H  
ATOM   1632  HA  SER A 107     -52.217   0.837 -14.520  1.00  1.01           H  
ATOM   1633 1HB  SER A 107     -53.231  -0.057 -12.565  1.00  1.01           H  
ATOM   1634 2HB  SER A 107     -53.711  -1.050 -13.927  1.00  1.01           H  
ATOM   1635  HG  SER A 107     -52.034  -2.526 -13.329  1.00  1.01           H  
ATOM   1636  N   VAL A 108     -49.481  -0.506 -13.641  1.00  0.94           N  
ATOM   1637  CA  VAL A 108     -48.190  -0.324 -13.028  1.00  0.94           C  
ATOM   1638  C   VAL A 108     -47.424   0.701 -13.815  1.00  0.94           C  
ATOM   1639  O   VAL A 108     -46.917   1.663 -13.252  1.00  0.94           O  
ATOM   1640  CB  VAL A 108     -47.436  -1.621 -13.043  1.00  0.94           C  
ATOM   1641  CG1 VAL A 108     -46.052  -1.425 -12.534  1.00  0.94           C  
ATOM   1642  CG2 VAL A 108     -48.204  -2.622 -12.276  1.00  0.94           C  
ATOM   1643  H   VAL A 108     -49.555  -1.226 -14.357  1.00  0.94           H  
ATOM   1644  HA  VAL A 108     -48.321   0.017 -12.001  1.00  0.94           H  
ATOM   1645  HB  VAL A 108     -47.368  -1.954 -14.031  1.00  0.94           H  
ATOM   1646 1HG1 VAL A 108     -45.517  -2.365 -12.581  1.00  0.94           H  
ATOM   1647 2HG1 VAL A 108     -45.539  -0.690 -13.154  1.00  0.94           H  
ATOM   1648 3HG1 VAL A 108     -46.096  -1.073 -11.518  1.00  0.94           H  
ATOM   1649 1HG2 VAL A 108     -47.698  -3.573 -12.330  1.00  0.94           H  
ATOM   1650 2HG2 VAL A 108     -48.299  -2.308 -11.242  1.00  0.94           H  
ATOM   1651 3HG2 VAL A 108     -49.197  -2.719 -12.717  1.00  0.94           H  
ATOM   1652  N   SER A 109     -47.424   0.553 -15.141  1.00  0.86           N  
ATOM   1653  CA  SER A 109     -46.703   1.504 -15.993  1.00  0.86           C  
ATOM   1654  C   SER A 109     -47.182   2.917 -15.665  1.00  0.86           C  
ATOM   1655  O   SER A 109     -46.392   3.847 -15.514  1.00  0.86           O  
ATOM   1656  CB  SER A 109     -46.967   1.213 -17.462  1.00  0.86           C  
ATOM   1657  OG  SER A 109     -46.294   2.129 -18.306  1.00  0.86           O  
ATOM   1658  H   SER A 109     -47.901  -0.261 -15.539  1.00  0.86           H  
ATOM   1659  HA  SER A 109     -45.634   1.431 -15.788  1.00  0.86           H  
ATOM   1660 1HB  SER A 109     -46.662   0.205 -17.707  1.00  0.86           H  
ATOM   1661 2HB  SER A 109     -48.038   1.275 -17.644  1.00  0.86           H  
ATOM   1662  HG  SER A 109     -45.360   1.822 -18.396  1.00  0.86           H  
ATOM   1663  N   ALA A 110     -48.496   3.060 -15.532  1.00  0.79           N  
ATOM   1664  CA  ALA A 110     -49.131   4.320 -15.179  1.00  0.79           C  
ATOM   1665  C   ALA A 110     -48.710   4.888 -13.812  1.00  0.79           C  
ATOM   1666  O   ALA A 110     -48.795   6.099 -13.590  1.00  0.79           O  
ATOM   1667  CB  ALA A 110     -50.632   4.125 -15.173  1.00  0.79           C  
ATOM   1668  H   ALA A 110     -49.098   2.250 -15.696  1.00  0.79           H  
ATOM   1669  HA  ALA A 110     -48.853   5.044 -15.931  1.00  0.79           H  
ATOM   1670 1HB  ALA A 110     -51.123   5.070 -14.953  1.00  0.79           H  
ATOM   1671 2HB  ALA A 110     -50.957   3.758 -16.145  1.00  0.79           H  
ATOM   1672 3HB  ALA A 110     -50.891   3.392 -14.406  1.00  0.79           H  
ATOM   1673  N   ALA A 111     -48.379   4.003 -12.870  1.00  0.73           N  
ATOM   1674  CA  ALA A 111     -48.071   4.354 -11.490  1.00  0.73           C  
ATOM   1675  C   ALA A 111     -46.593   4.600 -11.223  1.00  0.73           C  
ATOM   1676  O   ALA A 111     -46.245   5.445 -10.401  1.00  0.73           O  
ATOM   1677  CB  ALA A 111     -48.546   3.237 -10.585  1.00  0.73           C  
ATOM   1678  H   ALA A 111     -48.274   3.033 -13.130  1.00  0.73           H  
ATOM   1679  HA  ALA A 111     -48.611   5.270 -11.252  1.00  0.73           H  
ATOM   1680 1HB  ALA A 111     -48.359   3.501  -9.547  1.00  0.73           H  
ATOM   1681 2HB  ALA A 111     -49.614   3.076 -10.736  1.00  0.73           H  
ATOM   1682 3HB  ALA A 111     -48.008   2.329 -10.836  1.00  0.73           H  
ATOM   1683  N   VAL A 112     -45.724   3.842 -11.878  1.00  0.68           N  
ATOM   1684  CA  VAL A 112     -44.297   3.950 -11.595  1.00  0.68           C  
ATOM   1685  C   VAL A 112     -43.722   5.288 -12.016  1.00  0.68           C  
ATOM   1686  O   VAL A 112     -43.821   5.672 -13.184  1.00  0.68           O  
ATOM   1687  CB  VAL A 112     -43.541   2.797 -12.294  1.00  0.68           C  
ATOM   1688  CG1 VAL A 112     -42.009   2.964 -12.145  1.00  0.68           C  
ATOM   1689  CG2 VAL A 112     -43.971   1.494 -11.625  1.00  0.68           C  
ATOM   1690  H   VAL A 112     -46.071   3.158 -12.548  1.00  0.68           H  
ATOM   1691  HA  VAL A 112     -44.159   3.838 -10.520  1.00  0.68           H  
ATOM   1692  HB  VAL A 112     -43.796   2.788 -13.357  1.00  0.68           H  
ATOM   1693 1HG1 VAL A 112     -41.493   2.146 -12.632  1.00  0.68           H  
ATOM   1694 2HG1 VAL A 112     -41.698   3.898 -12.596  1.00  0.68           H  
ATOM   1695 3HG1 VAL A 112     -41.752   2.969 -11.101  1.00  0.68           H  
ATOM   1696 1HG2 VAL A 112     -43.483   0.651 -12.083  1.00  0.68           H  
ATOM   1697 2HG2 VAL A 112     -43.707   1.531 -10.568  1.00  0.68           H  
ATOM   1698 3HG2 VAL A 112     -45.041   1.380 -11.720  1.00  0.68           H  
ATOM   1699  N   THR A 113     -43.062   5.946 -11.056  1.00  0.65           N  
ATOM   1700  CA  THR A 113     -42.424   7.247 -11.193  1.00  0.65           C  
ATOM   1701  C   THR A 113     -40.919   7.170 -11.173  1.00  0.65           C  
ATOM   1702  O   THR A 113     -40.332   6.112 -10.907  1.00  0.65           O  
ATOM   1703  CB  THR A 113     -42.833   8.185 -10.047  1.00  0.65           C  
ATOM   1704  OG1 THR A 113     -42.306   7.667  -8.800  1.00  0.65           O  
ATOM   1705  CG2 THR A 113     -44.328   8.288  -9.964  1.00  0.65           C  
ATOM   1706  H   THR A 113     -43.068   5.541 -10.125  1.00  0.65           H  
ATOM   1707  HA  THR A 113     -42.713   7.678 -12.136  1.00  0.65           H  
ATOM   1708  HB  THR A 113     -42.423   9.172 -10.219  1.00  0.65           H  
ATOM   1709  HG1 THR A 113     -42.705   6.804  -8.638  1.00  0.65           H  
ATOM   1710 1HG2 THR A 113     -44.600   8.949  -9.147  1.00  0.65           H  
ATOM   1711 2HG2 THR A 113     -44.722   8.681 -10.890  1.00  0.65           H  
ATOM   1712 3HG2 THR A 113     -44.745   7.311  -9.786  1.00  0.65           H  
ATOM   1713  N   VAL A 114     -40.300   8.320 -11.399  1.00  0.63           N  
ATOM   1714  CA  VAL A 114     -38.847   8.406 -11.413  1.00  0.63           C  
ATOM   1715  C   VAL A 114     -38.323   8.000 -10.032  1.00  0.63           C  
ATOM   1716  O   VAL A 114     -37.383   7.209  -9.922  1.00  0.63           O  
ATOM   1717  CB  VAL A 114     -38.407   9.839 -11.694  1.00  0.63           C  
ATOM   1718  CG1 VAL A 114     -36.865   9.951 -11.600  1.00  0.63           C  
ATOM   1719  CG2 VAL A 114     -39.006  10.296 -12.969  1.00  0.63           C  
ATOM   1720  H   VAL A 114     -40.886   9.133 -11.621  1.00  0.63           H  
ATOM   1721  HA  VAL A 114     -38.455   7.730 -12.172  1.00  0.63           H  
ATOM   1722  HB  VAL A 114     -38.792  10.470 -10.915  1.00  0.63           H  
ATOM   1723 1HG1 VAL A 114     -36.565  10.987 -11.753  1.00  0.63           H  
ATOM   1724 2HG1 VAL A 114     -36.540   9.623 -10.614  1.00  0.63           H  
ATOM   1725 3HG1 VAL A 114     -36.402   9.324 -12.363  1.00  0.63           H  
ATOM   1726 1HG2 VAL A 114     -38.727  11.338 -13.152  1.00  0.63           H  
ATOM   1727 2HG2 VAL A 114     -38.684   9.695 -13.749  1.00  0.63           H  
ATOM   1728 3HG2 VAL A 114     -40.095  10.220 -12.893  1.00  0.63           H  
ATOM   1729  N   ARG A 115     -38.973   8.510  -8.973  1.00  0.62           N  
ATOM   1730  CA  ARG A 115     -38.626   8.136  -7.604  1.00  0.62           C  
ATOM   1731  C   ARG A 115     -38.718   6.635  -7.406  1.00  0.62           C  
ATOM   1732  O   ARG A 115     -37.833   6.037  -6.792  1.00  0.62           O  
ATOM   1733  CB  ARG A 115     -39.545   8.767  -6.575  1.00  0.62           C  
ATOM   1734  CG  ARG A 115     -39.202   8.400  -5.127  1.00  0.62           C  
ATOM   1735  CD  ARG A 115     -40.187   8.949  -4.154  1.00  0.62           C  
ATOM   1736  NE  ARG A 115     -41.531   8.397  -4.363  1.00  0.62           N  
ATOM   1737  CZ  ARG A 115     -41.956   7.178  -3.936  1.00  0.62           C  
ATOM   1738  NH1 ARG A 115     -41.150   6.385  -3.274  1.00  0.62           N  
ATOM   1739  NH2 ARG A 115     -43.189   6.780  -4.184  1.00  0.62           N  
ATOM   1740  H   ARG A 115     -39.721   9.189  -9.117  1.00  0.62           H  
ATOM   1741  HA  ARG A 115     -37.604   8.458  -7.406  1.00  0.62           H  
ATOM   1742 1HB  ARG A 115     -39.518   9.830  -6.666  1.00  0.62           H  
ATOM   1743 2HB  ARG A 115     -40.573   8.453  -6.768  1.00  0.62           H  
ATOM   1744 1HG  ARG A 115     -39.193   7.313  -5.025  1.00  0.62           H  
ATOM   1745 2HG  ARG A 115     -38.215   8.797  -4.879  1.00  0.62           H  
ATOM   1746 1HD  ARG A 115     -39.868   8.699  -3.142  1.00  0.62           H  
ATOM   1747 2HD  ARG A 115     -40.241  10.032  -4.263  1.00  0.62           H  
ATOM   1748  HE  ARG A 115     -42.192   8.967  -4.874  1.00  0.62           H  
ATOM   1749 1HH1 ARG A 115     -40.207   6.671  -3.077  1.00  0.62           H  
ATOM   1750 2HH1 ARG A 115     -41.486   5.472  -2.964  1.00  0.62           H  
ATOM   1751 1HH2 ARG A 115     -43.825   7.370  -4.693  1.00  0.62           H  
ATOM   1752 2HH2 ARG A 115     -43.504   5.841  -3.862  1.00  0.62           H  
ATOM   1753  N   HIS A 116     -39.775   5.999  -7.921  1.00  0.62           N  
ATOM   1754  CA  HIS A 116     -39.886   4.555  -7.692  1.00  0.62           C  
ATOM   1755  C   HIS A 116     -38.697   3.841  -8.317  1.00  0.62           C  
ATOM   1756  O   HIS A 116     -38.155   2.880  -7.758  1.00  0.62           O  
ATOM   1757  CB  HIS A 116     -41.127   3.916  -8.318  1.00  0.62           C  
ATOM   1758  CG  HIS A 116     -42.437   4.227  -7.736  1.00  0.62           C  
ATOM   1759  ND1 HIS A 116     -43.248   5.205  -8.241  1.00  0.62           N  
ATOM   1760  CD2 HIS A 116     -43.095   3.708  -6.691  1.00  0.62           C  
ATOM   1761  CE1 HIS A 116     -44.360   5.261  -7.538  1.00  0.62           C  
ATOM   1762  NE2 HIS A 116     -44.286   4.378  -6.600  1.00  0.62           N  
ATOM   1763  H   HIS A 116     -40.496   6.523  -8.424  1.00  0.62           H  
ATOM   1764  HA  HIS A 116     -39.893   4.347  -6.623  1.00  0.62           H  
ATOM   1765 1HB  HIS A 116     -41.165   4.221  -9.353  1.00  0.62           H  
ATOM   1766 2HB  HIS A 116     -41.012   2.851  -8.308  1.00  0.62           H  
ATOM   1767  HD2 HIS A 116     -42.753   2.907  -6.031  1.00  0.62           H  
ATOM   1768  HE1 HIS A 116     -45.195   5.941  -7.708  1.00  0.62           H  
ATOM   1769  HE2 HIS A 116     -45.001   4.212  -5.887  1.00  0.62           H  
ATOM   1770  N   LEU A 117     -38.259   4.301  -9.487  1.00  0.64           N  
ATOM   1771  CA  LEU A 117     -37.131   3.624 -10.097  1.00  0.64           C  
ATOM   1772  C   LEU A 117     -35.874   3.798  -9.224  1.00  0.64           C  
ATOM   1773  O   LEU A 117     -35.193   2.831  -8.874  1.00  0.64           O  
ATOM   1774  CB  LEU A 117     -36.802   4.266 -11.439  1.00  0.64           C  
ATOM   1775  CG  LEU A 117     -37.790   4.193 -12.574  1.00  0.64           C  
ATOM   1776  CD1 LEU A 117     -37.230   5.075 -13.668  1.00  0.64           C  
ATOM   1777  CD2 LEU A 117     -37.987   2.776 -13.063  1.00  0.64           C  
ATOM   1778  H   LEU A 117     -38.729   5.087  -9.947  1.00  0.64           H  
ATOM   1779  HA  LEU A 117     -37.360   2.566 -10.208  1.00  0.64           H  
ATOM   1780 1HB  LEU A 117     -36.604   5.317 -11.274  1.00  0.64           H  
ATOM   1781 2HB  LEU A 117     -35.877   3.820 -11.798  1.00  0.64           H  
ATOM   1782  HG  LEU A 117     -38.746   4.598 -12.251  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 117     -37.880   5.094 -14.512  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 117     -37.102   6.084 -13.288  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 117     -36.275   4.680 -13.965  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 117     -38.690   2.779 -13.889  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 117     -37.043   2.387 -13.398  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 117     -38.378   2.160 -12.256  1.00  0.64           H  
ATOM   1789  N   LEU A 118     -35.642   5.035  -8.769  1.00  0.66           N  
ATOM   1790  CA  LEU A 118     -34.436   5.382  -8.012  1.00  0.66           C  
ATOM   1791  C   LEU A 118     -34.381   4.806  -6.602  1.00  0.66           C  
ATOM   1792  O   LEU A 118     -33.304   4.611  -6.032  1.00  0.66           O  
ATOM   1793  CB  LEU A 118     -34.289   6.889  -7.941  1.00  0.66           C  
ATOM   1794  CG  LEU A 118     -34.011   7.571  -9.257  1.00  0.66           C  
ATOM   1795  CD1 LEU A 118     -33.945   9.085  -9.024  1.00  0.66           C  
ATOM   1796  CD2 LEU A 118     -32.738   6.993  -9.842  1.00  0.66           C  
ATOM   1797  H   LEU A 118     -36.290   5.779  -9.035  1.00  0.66           H  
ATOM   1798  HA  LEU A 118     -33.587   4.993  -8.566  1.00  0.66           H  
ATOM   1799 1HB  LEU A 118     -35.217   7.303  -7.543  1.00  0.66           H  
ATOM   1800 2HB  LEU A 118     -33.492   7.125  -7.263  1.00  0.66           H  
ATOM   1801  HG  LEU A 118     -34.834   7.376  -9.947  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 118     -33.768   9.593  -9.955  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 118     -34.893   9.426  -8.604  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 118     -33.140   9.316  -8.330  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 118     -32.532   7.431 -10.771  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 118     -31.915   7.177  -9.179  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 118     -32.867   5.922  -9.982  1.00  0.66           H  
ATOM   1808  N   THR A 119     -35.543   4.549  -6.034  1.00  0.69           N  
ATOM   1809  CA  THR A 119     -35.648   3.987  -4.702  1.00  0.69           C  
ATOM   1810  C   THR A 119     -35.849   2.490  -4.757  1.00  0.69           C  
ATOM   1811  O   THR A 119     -36.144   1.877  -3.739  1.00  0.69           O  
ATOM   1812  CB  THR A 119     -36.796   4.622  -3.907  1.00  0.69           C  
ATOM   1813  OG1 THR A 119     -38.033   4.444  -4.624  1.00  0.69           O  
ATOM   1814  CG2 THR A 119     -36.535   6.114  -3.701  1.00  0.69           C  
ATOM   1815  H   THR A 119     -36.402   4.781  -6.535  1.00  0.69           H  
ATOM   1816  HA  THR A 119     -34.724   4.192  -4.167  1.00  0.69           H  
ATOM   1817  HB  THR A 119     -36.878   4.133  -2.936  1.00  0.69           H  
ATOM   1818  HG1 THR A 119     -37.949   4.907  -5.492  1.00  0.69           H  
ATOM   1819 1HG2 THR A 119     -37.353   6.555  -3.140  1.00  0.69           H  
ATOM   1820 2HG2 THR A 119     -35.620   6.237  -3.153  1.00  0.69           H  
ATOM   1821 3HG2 THR A 119     -36.452   6.609  -4.667  1.00  0.69           H  
ATOM   1822  N   HIS A 120     -35.754   1.890  -5.947  1.00  0.74           N  
ATOM   1823  CA  HIS A 120     -35.973   0.458  -6.084  1.00  0.74           C  
ATOM   1824  C   HIS A 120     -37.355  -0.006  -5.560  1.00  0.74           C  
ATOM   1825  O   HIS A 120     -37.473  -1.105  -5.010  1.00  0.74           O  
ATOM   1826  CB  HIS A 120     -34.897  -0.346  -5.330  1.00  0.74           C  
ATOM   1827  CG  HIS A 120     -33.438  -0.334  -5.799  1.00  0.74           C  
ATOM   1828  ND1 HIS A 120     -33.035  -0.804  -7.025  1.00  0.74           N  
ATOM   1829  CD2 HIS A 120     -32.306  -0.016  -5.133  1.00  0.74           C  
ATOM   1830  CE1 HIS A 120     -31.712  -0.753  -7.105  1.00  0.74           C  
ATOM   1831  NE2 HIS A 120     -31.249  -0.267  -5.969  1.00  0.74           N  
ATOM   1832  H   HIS A 120     -35.516   2.419  -6.788  1.00  0.74           H  
ATOM   1833  HA  HIS A 120     -35.914   0.194  -7.140  1.00  0.74           H  
ATOM   1834 1HB  HIS A 120     -34.816   0.088  -4.381  1.00  0.74           H  
ATOM   1835 2HB  HIS A 120     -35.226  -1.305  -5.147  1.00  0.74           H  
ATOM   1836  HD1 HIS A 120     -33.623  -1.171  -7.749  1.00  0.74           H  
ATOM   1837  HD2 HIS A 120     -32.121   0.350  -4.134  1.00  0.74           H  
ATOM   1838  HE1 HIS A 120     -31.198  -1.085  -8.011  1.00  0.74           H  
ATOM   1839  N   THR A 121     -38.415   0.796  -5.755  1.00  0.80           N  
ATOM   1840  CA  THR A 121     -39.742   0.404  -5.264  1.00  0.80           C  
ATOM   1841  C   THR A 121     -40.809   0.311  -6.357  1.00  0.80           C  
ATOM   1842  O   THR A 121     -42.005   0.339  -6.069  1.00  0.80           O  
ATOM   1843  CB  THR A 121     -40.242   1.312  -4.114  1.00  0.80           C  
ATOM   1844  OG1 THR A 121     -40.276   2.687  -4.532  1.00  0.80           O  
ATOM   1845  CG2 THR A 121     -39.379   1.179  -2.873  1.00  0.80           C  
ATOM   1846  H   THR A 121     -38.293   1.682  -6.249  1.00  0.80           H  
ATOM   1847  HA  THR A 121     -39.657  -0.594  -4.836  1.00  0.80           H  
ATOM   1848  HB  THR A 121     -41.251   1.009  -3.859  1.00  0.80           H  
ATOM   1849  HG1 THR A 121     -39.374   3.084  -4.528  1.00  0.80           H  
ATOM   1850 1HG2 THR A 121     -39.777   1.814  -2.086  1.00  0.80           H  
ATOM   1851 2HG2 THR A 121     -39.380   0.155  -2.540  1.00  0.80           H  
ATOM   1852 3HG2 THR A 121     -38.379   1.480  -3.097  1.00  0.80           H  
ATOM   1853  N   GLY A 122     -40.390   0.204  -7.622  1.00  0.89           N  
ATOM   1854  CA  GLY A 122     -41.337   0.053  -8.739  1.00  0.89           C  
ATOM   1855  C   GLY A 122     -41.694  -1.424  -8.991  1.00  0.89           C  
ATOM   1856  O   GLY A 122     -42.468  -1.757  -9.891  1.00  0.89           O  
ATOM   1857  H   GLY A 122     -39.395   0.226  -7.804  1.00  0.89           H  
ATOM   1858 1HA  GLY A 122     -42.246   0.615  -8.524  1.00  0.89           H  
ATOM   1859 2HA  GLY A 122     -40.904   0.485  -9.642  1.00  0.89           H  
ATOM   1860  N   GLY A 123     -41.091  -2.313  -8.218  1.00  0.99           N  
ATOM   1861  CA  GLY A 123     -41.299  -3.758  -8.297  1.00  0.99           C  
ATOM   1862  C   GLY A 123     -40.574  -4.442  -9.453  1.00  0.99           C  
ATOM   1863  O   GLY A 123     -39.607  -5.160  -9.226  1.00  0.99           O  
ATOM   1864  H   GLY A 123     -40.468  -1.967  -7.506  1.00  0.99           H  
ATOM   1865 1HA  GLY A 123     -40.987  -4.211  -7.356  1.00  0.99           H  
ATOM   1866 2HA  GLY A 123     -42.362  -3.951  -8.389  1.00  0.99           H  
ATOM   1867  N   TRP A 124     -41.037  -4.176 -10.679  1.00  1.10           N  
ATOM   1868  CA  TRP A 124     -40.514  -4.745 -11.940  1.00  1.10           C  
ATOM   1869  C   TRP A 124     -39.804  -6.105 -11.746  1.00  1.10           C  
ATOM   1870  O   TRP A 124     -40.363  -7.023 -11.123  1.00  1.10           O  
ATOM   1871  CB  TRP A 124     -39.609  -3.700 -12.634  1.00  1.10           C  
ATOM   1872  CG  TRP A 124     -40.388  -2.534 -13.226  1.00  1.10           C  
ATOM   1873  CD1 TRP A 124     -40.830  -1.442 -12.580  1.00  1.10           C  
ATOM   1874  CD2 TRP A 124     -40.764  -2.341 -14.616  1.00  1.10           C  
ATOM   1875  NE1 TRP A 124     -41.486  -0.610 -13.446  1.00  1.10           N  
ATOM   1876  CE2 TRP A 124     -41.450  -1.141 -14.687  1.00  1.10           C  
ATOM   1877  CE3 TRP A 124     -40.573  -3.073 -15.774  1.00  1.10           C  
ATOM   1878  CZ2 TRP A 124     -41.957  -0.657 -15.873  1.00  1.10           C  
ATOM   1879  CZ3 TRP A 124     -41.052  -2.562 -16.971  1.00  1.10           C  
ATOM   1880  CH2 TRP A 124     -41.714  -1.392 -17.024  1.00  1.10           C  
ATOM   1881  H   TRP A 124     -41.803  -3.505 -10.712  1.00  1.10           H  
ATOM   1882  HA  TRP A 124     -41.363  -4.914 -12.605  1.00  1.10           H  
ATOM   1883 1HB  TRP A 124     -38.860  -3.324 -11.932  1.00  1.10           H  
ATOM   1884 2HB  TRP A 124     -39.096  -4.136 -13.480  1.00  1.10           H  
ATOM   1885  HD1 TRP A 124     -40.692  -1.253 -11.532  1.00  1.10           H  
ATOM   1886  HE1 TRP A 124     -41.914   0.266 -13.206  1.00  1.10           H  
ATOM   1887  HE3 TRP A 124     -40.047  -4.015 -15.740  1.00  1.10           H  
ATOM   1888  HZ2 TRP A 124     -42.510   0.281 -15.930  1.00  1.10           H  
ATOM   1889  HZ3 TRP A 124     -40.892  -3.115 -17.855  1.00  1.10           H  
ATOM   1890  HH2 TRP A 124     -42.080  -1.024 -17.988  1.00  1.10           H  
ATOM   1891  N   VAL A 125     -38.618  -6.236 -12.370  1.00  1.20           N  
ATOM   1892  CA  VAL A 125     -37.704  -7.373 -12.314  1.00  1.20           C  
ATOM   1893  C   VAL A 125     -36.302  -6.792 -12.153  1.00  1.20           C  
ATOM   1894  O   VAL A 125     -35.995  -5.774 -12.770  1.00  1.20           O  
ATOM   1895  CB  VAL A 125     -37.808  -8.275 -13.553  1.00  1.20           C  
ATOM   1896  CG1 VAL A 125     -36.814  -9.430 -13.453  1.00  1.20           C  
ATOM   1897  CG2 VAL A 125     -39.237  -8.783 -13.659  1.00  1.20           C  
ATOM   1898  H   VAL A 125     -38.275  -5.448 -12.883  1.00  1.20           H  
ATOM   1899  HA  VAL A 125     -37.939  -7.974 -11.434  1.00  1.20           H  
ATOM   1900  HB  VAL A 125     -37.541  -7.729 -14.430  1.00  1.20           H  
ATOM   1901 1HG1 VAL A 125     -36.897 -10.064 -14.335  1.00  1.20           H  
ATOM   1902 2HG1 VAL A 125     -35.800  -9.042 -13.395  1.00  1.20           H  
ATOM   1903 3HG1 VAL A 125     -37.029 -10.006 -12.564  1.00  1.20           H  
ATOM   1904 1HG2 VAL A 125     -39.337  -9.436 -14.513  1.00  1.20           H  
ATOM   1905 2HG2 VAL A 125     -39.473  -9.324 -12.753  1.00  1.20           H  
ATOM   1906 3HG2 VAL A 125     -39.932  -7.958 -13.770  1.00  1.20           H  
ATOM   1907  N   GLY A 126     -35.462  -7.390 -11.318  1.00  1.30           N  
ATOM   1908  CA  GLY A 126     -34.151  -6.799 -11.070  1.00  1.30           C  
ATOM   1909  C   GLY A 126     -32.993  -7.151 -11.984  1.00  1.30           C  
ATOM   1910  O   GLY A 126     -32.599  -6.339 -12.829  1.00  1.30           O  
ATOM   1911  H   GLY A 126     -35.746  -8.227 -10.832  1.00  1.30           H  
ATOM   1912 1HA  GLY A 126     -34.300  -5.740 -11.193  1.00  1.30           H  
ATOM   1913 2HA  GLY A 126     -33.865  -6.964 -10.031  1.00  1.30           H  
ATOM   1914  N   ASP A 127     -32.395  -8.328 -11.806  1.00  1.38           N  
ATOM   1915  CA  ASP A 127     -31.198  -8.692 -12.578  1.00  1.38           C  
ATOM   1916  C   ASP A 127     -31.492  -9.160 -14.004  1.00  1.38           C  
ATOM   1917  O   ASP A 127     -31.211 -10.294 -14.390  1.00  1.38           O  
ATOM   1918  CB  ASP A 127     -30.405  -9.753 -11.814  1.00  1.38           C  
ATOM   1919  CG  ASP A 127     -29.695  -9.195 -10.591  1.00  1.38           C  
ATOM   1920  OD1 ASP A 127     -29.159  -8.128 -10.700  1.00  1.38           O  
ATOM   1921  OD2 ASP A 127     -29.698  -9.824  -9.552  1.00  1.38           O  
ATOM   1922  H   ASP A 127     -32.761  -8.972 -11.121  1.00  1.38           H  
ATOM   1923  HA  ASP A 127     -30.570  -7.802 -12.653  1.00  1.38           H  
ATOM   1924 1HB  ASP A 127     -31.064 -10.533 -11.479  1.00  1.38           H  
ATOM   1925 2HB  ASP A 127     -29.680 -10.205 -12.466  1.00  1.38           H  
ATOM   1926  N   TYR A 128     -32.052  -8.242 -14.764  1.00  1.43           N  
ATOM   1927  CA  TYR A 128     -32.420  -8.395 -16.154  1.00  1.43           C  
ATOM   1928  C   TYR A 128     -31.425  -7.539 -16.918  1.00  1.43           C  
ATOM   1929  O   TYR A 128     -31.356  -6.331 -16.703  1.00  1.43           O  
ATOM   1930  CB  TYR A 128     -33.888  -7.977 -16.331  1.00  1.43           C  
ATOM   1931  CG  TYR A 128     -34.448  -8.109 -17.700  1.00  1.43           C  
ATOM   1932  CD1 TYR A 128     -34.529  -9.349 -18.281  1.00  1.43           C  
ATOM   1933  CD2 TYR A 128     -34.922  -6.991 -18.369  1.00  1.43           C  
ATOM   1934  CE1 TYR A 128     -35.061  -9.474 -19.537  1.00  1.43           C  
ATOM   1935  CE2 TYR A 128     -35.462  -7.116 -19.628  1.00  1.43           C  
ATOM   1936  CZ  TYR A 128     -35.525  -8.355 -20.210  1.00  1.43           C  
ATOM   1937  OH  TYR A 128     -36.037  -8.508 -21.466  1.00  1.43           O  
ATOM   1938  H   TYR A 128     -32.226  -7.349 -14.313  1.00  1.43           H  
ATOM   1939  HA  TYR A 128     -32.292  -9.435 -16.456  1.00  1.43           H  
ATOM   1940 1HB  TYR A 128     -34.510  -8.572 -15.659  1.00  1.43           H  
ATOM   1941 2HB  TYR A 128     -34.000  -6.938 -16.023  1.00  1.43           H  
ATOM   1942  HD1 TYR A 128     -34.163 -10.228 -17.749  1.00  1.43           H  
ATOM   1943  HD2 TYR A 128     -34.864  -6.013 -17.894  1.00  1.43           H  
ATOM   1944  HE1 TYR A 128     -35.119 -10.454 -20.013  1.00  1.43           H  
ATOM   1945  HE2 TYR A 128     -35.826  -6.239 -20.159  1.00  1.43           H  
ATOM   1946  HH  TYR A 128     -35.571  -9.257 -21.907  1.00  1.43           H  
ATOM   1947  N   PHE A 129     -30.616  -8.160 -17.772  1.00  1.45           N  
ATOM   1948  CA  PHE A 129     -29.552  -7.398 -18.418  1.00  1.45           C  
ATOM   1949  C   PHE A 129     -29.639  -7.271 -19.925  1.00  1.45           C  
ATOM   1950  O   PHE A 129     -29.222  -6.247 -20.455  1.00  1.45           O  
ATOM   1951  CB  PHE A 129     -28.226  -8.037 -18.069  1.00  1.45           C  
ATOM   1952  CG  PHE A 129     -28.019  -8.096 -16.609  1.00  1.45           C  
ATOM   1953  CD1 PHE A 129     -28.117  -9.301 -15.948  1.00  1.45           C  
ATOM   1954  CD2 PHE A 129     -27.759  -6.956 -15.884  1.00  1.45           C  
ATOM   1955  CE1 PHE A 129     -27.943  -9.373 -14.596  1.00  1.45           C  
ATOM   1956  CE2 PHE A 129     -27.590  -7.015 -14.520  1.00  1.45           C  
ATOM   1957  CZ  PHE A 129     -27.680  -8.232 -13.874  1.00  1.45           C  
ATOM   1958  H   PHE A 129     -30.717  -9.152 -17.927  1.00  1.45           H  
ATOM   1959  HA  PHE A 129     -29.561  -6.388 -18.010  1.00  1.45           H  
ATOM   1960 1HB  PHE A 129     -28.191  -9.041 -18.465  1.00  1.45           H  
ATOM   1961 2HB  PHE A 129     -27.409  -7.469 -18.515  1.00  1.45           H  
ATOM   1962  HD1 PHE A 129     -28.339 -10.207 -16.516  1.00  1.45           H  
ATOM   1963  HD2 PHE A 129     -27.694  -5.999 -16.403  1.00  1.45           H  
ATOM   1964  HE1 PHE A 129     -28.020 -10.332 -14.093  1.00  1.45           H  
ATOM   1965  HE2 PHE A 129     -27.388  -6.105 -13.956  1.00  1.45           H  
ATOM   1966  HZ  PHE A 129     -27.551  -8.288 -12.789  1.00  1.45           H  
ATOM   1967  N   GLU A 130     -30.114  -8.314 -20.615  1.00  1.44           N  
ATOM   1968  CA  GLU A 130     -30.178  -8.299 -22.083  1.00  1.44           C  
ATOM   1969  C   GLU A 130     -28.954  -7.619 -22.690  1.00  1.44           C  
ATOM   1970  O   GLU A 130     -29.062  -6.551 -23.277  1.00  1.44           O  
ATOM   1971  CB  GLU A 130     -31.430  -7.598 -22.587  1.00  1.44           C  
ATOM   1972  CG  GLU A 130     -32.765  -8.212 -22.208  1.00  1.44           C  
ATOM   1973  CD  GLU A 130     -33.110  -9.539 -22.915  1.00  1.44           C  
ATOM   1974  OE1 GLU A 130     -32.316  -9.999 -23.700  1.00  1.44           O  
ATOM   1975  OE2 GLU A 130     -34.201 -10.050 -22.704  1.00  1.44           O  
ATOM   1976  H   GLU A 130     -30.446  -9.123 -20.118  1.00  1.44           H  
ATOM   1977  HA  GLU A 130     -30.194  -9.330 -22.438  1.00  1.44           H  
ATOM   1978 1HB  GLU A 130     -31.426  -6.580 -22.274  1.00  1.44           H  
ATOM   1979 2HB  GLU A 130     -31.396  -7.600 -23.669  1.00  1.44           H  
ATOM   1980 1HG  GLU A 130     -32.747  -8.384 -21.135  1.00  1.44           H  
ATOM   1981 2HG  GLU A 130     -33.535  -7.486 -22.410  1.00  1.44           H  
ATOM   1982  N   ASP A 131     -27.774  -8.199 -22.529  1.00  1.39           N  
ATOM   1983  CA  ASP A 131     -26.590  -7.523 -23.034  1.00  1.39           C  
ATOM   1984  C   ASP A 131     -26.753  -7.184 -24.513  1.00  1.39           C  
ATOM   1985  O   ASP A 131     -26.776  -8.072 -25.367  1.00  1.39           O  
ATOM   1986  CB  ASP A 131     -25.364  -8.425 -22.818  1.00  1.39           C  
ATOM   1987  CG  ASP A 131     -23.978  -7.847 -23.199  1.00  1.39           C  
ATOM   1988  OD1 ASP A 131     -23.885  -6.921 -23.980  1.00  1.39           O  
ATOM   1989  OD2 ASP A 131     -23.006  -8.372 -22.687  1.00  1.39           O  
ATOM   1990  H   ASP A 131     -27.708  -9.079 -22.050  1.00  1.39           H  
ATOM   1991  HA  ASP A 131     -26.457  -6.594 -22.477  1.00  1.39           H  
ATOM   1992 1HB  ASP A 131     -25.317  -8.665 -21.768  1.00  1.39           H  
ATOM   1993 2HB  ASP A 131     -25.506  -9.357 -23.361  1.00  1.39           H  
ATOM   1994  N   PHE A 132     -26.820  -5.878 -24.797  1.00  1.32           N  
ATOM   1995  CA  PHE A 132     -26.956  -5.336 -26.143  1.00  1.32           C  
ATOM   1996  C   PHE A 132     -25.638  -4.779 -26.657  1.00  1.32           C  
ATOM   1997  O   PHE A 132     -25.613  -3.958 -27.582  1.00  1.32           O  
ATOM   1998  CB  PHE A 132     -28.039  -4.262 -26.233  1.00  1.32           C  
ATOM   1999  CG  PHE A 132     -29.461  -4.765 -26.130  1.00  1.32           C  
ATOM   2000  CD1 PHE A 132     -30.234  -4.583 -25.001  1.00  1.32           C  
ATOM   2001  CD2 PHE A 132     -30.018  -5.463 -27.194  1.00  1.32           C  
ATOM   2002  CE1 PHE A 132     -31.527  -5.087 -24.953  1.00  1.32           C  
ATOM   2003  CE2 PHE A 132     -31.305  -5.954 -27.136  1.00  1.32           C  
ATOM   2004  CZ  PHE A 132     -32.056  -5.763 -26.008  1.00  1.32           C  
ATOM   2005  H   PHE A 132     -26.799  -5.234 -24.020  1.00  1.32           H  
ATOM   2006  HA  PHE A 132     -27.252  -6.151 -26.804  1.00  1.32           H  
ATOM   2007 1HB  PHE A 132     -27.890  -3.541 -25.426  1.00  1.32           H  
ATOM   2008 2HB  PHE A 132     -27.929  -3.728 -27.148  1.00  1.32           H  
ATOM   2009  HD1 PHE A 132     -29.819  -4.053 -24.141  1.00  1.32           H  
ATOM   2010  HD2 PHE A 132     -29.419  -5.627 -28.090  1.00  1.32           H  
ATOM   2011  HE1 PHE A 132     -32.120  -4.965 -24.072  1.00  1.32           H  
ATOM   2012  HE2 PHE A 132     -31.722  -6.498 -27.982  1.00  1.32           H  
ATOM   2013  HZ  PHE A 132     -33.070  -6.154 -25.948  1.00  1.32           H  
ATOM   2014  N   GLY A 133     -24.547  -5.222 -26.035  1.00  1.23           N  
ATOM   2015  CA  GLY A 133     -23.187  -4.860 -26.391  1.00  1.23           C  
ATOM   2016  C   GLY A 133     -22.861  -3.381 -26.295  1.00  1.23           C  
ATOM   2017  O   GLY A 133     -23.118  -2.727 -25.272  1.00  1.23           O  
ATOM   2018  H   GLY A 133     -24.641  -5.894 -25.266  1.00  1.23           H  
ATOM   2019 1HA  GLY A 133     -22.509  -5.415 -25.740  1.00  1.23           H  
ATOM   2020 2HA  GLY A 133     -22.986  -5.204 -27.405  1.00  1.23           H  
ATOM   2021  N   LEU A 134     -22.266  -2.869 -27.362  1.00  1.15           N  
ATOM   2022  CA  LEU A 134     -21.860  -1.482 -27.409  1.00  1.15           C  
ATOM   2023  C   LEU A 134     -22.698  -0.682 -28.398  1.00  1.15           C  
ATOM   2024  O   LEU A 134     -23.232  -1.225 -29.365  1.00  1.15           O  
ATOM   2025  CB  LEU A 134     -20.375  -1.405 -27.770  1.00  1.15           C  
ATOM   2026  CG  LEU A 134     -19.434  -2.243 -26.852  1.00  1.15           C  
ATOM   2027  CD1 LEU A 134     -18.007  -2.110 -27.346  1.00  1.15           C  
ATOM   2028  CD2 LEU A 134     -19.562  -1.797 -25.409  1.00  1.15           C  
ATOM   2029  H   LEU A 134     -22.097  -3.461 -28.163  1.00  1.15           H  
ATOM   2030  HA  LEU A 134     -22.005  -1.052 -26.427  1.00  1.15           H  
ATOM   2031 1HB  LEU A 134     -20.245  -1.752 -28.793  1.00  1.15           H  
ATOM   2032 2HB  LEU A 134     -20.056  -0.364 -27.716  1.00  1.15           H  
ATOM   2033  HG  LEU A 134     -19.714  -3.293 -26.923  1.00  1.15           H  
ATOM   2034 1HD1 LEU A 134     -17.350  -2.717 -26.725  1.00  1.15           H  
ATOM   2035 2HD1 LEU A 134     -17.947  -2.455 -28.378  1.00  1.15           H  
ATOM   2036 3HD1 LEU A 134     -17.698  -1.067 -27.293  1.00  1.15           H  
ATOM   2037 1HD2 LEU A 134     -18.913  -2.407 -24.787  1.00  1.15           H  
ATOM   2038 2HD2 LEU A 134     -19.270  -0.756 -25.331  1.00  1.15           H  
ATOM   2039 3HD2 LEU A 134     -20.583  -1.915 -25.074  1.00  1.15           H  
ATOM   2040  N   GLY A 135     -22.786   0.618 -28.157  1.00  1.06           N  
ATOM   2041  CA  GLY A 135     -23.491   1.548 -29.026  1.00  1.06           C  
ATOM   2042  C   GLY A 135     -24.395   2.465 -28.217  1.00  1.06           C  
ATOM   2043  O   GLY A 135     -24.944   2.066 -27.187  1.00  1.06           O  
ATOM   2044  H   GLY A 135     -22.329   0.980 -27.337  1.00  1.06           H  
ATOM   2045 1HA  GLY A 135     -22.768   2.144 -29.585  1.00  1.06           H  
ATOM   2046 2HA  GLY A 135     -24.083   0.994 -29.753  1.00  1.06           H  
ATOM   2047  N   ASP A 136     -24.625   3.663 -28.745  1.00  0.99           N  
ATOM   2048  CA  ASP A 136     -25.448   4.685 -28.095  1.00  0.99           C  
ATOM   2049  C   ASP A 136     -26.892   4.246 -27.854  1.00  0.99           C  
ATOM   2050  O   ASP A 136     -27.533   4.687 -26.904  1.00  0.99           O  
ATOM   2051  CB  ASP A 136     -25.451   5.960 -28.939  1.00  0.99           C  
ATOM   2052  CG  ASP A 136     -24.113   6.691 -28.919  1.00  0.99           C  
ATOM   2053  OD1 ASP A 136     -23.279   6.362 -28.103  1.00  0.99           O  
ATOM   2054  OD2 ASP A 136     -23.933   7.567 -29.728  1.00  0.99           O  
ATOM   2055  H   ASP A 136     -24.168   3.900 -29.615  1.00  0.99           H  
ATOM   2056  HA  ASP A 136     -25.001   4.913 -27.128  1.00  0.99           H  
ATOM   2057 1HB  ASP A 136     -25.710   5.714 -29.971  1.00  0.99           H  
ATOM   2058 2HB  ASP A 136     -26.224   6.634 -28.567  1.00  0.99           H  
ATOM   2059  N   ASP A 137     -27.398   3.361 -28.701  1.00  0.94           N  
ATOM   2060  CA  ASP A 137     -28.778   2.911 -28.597  1.00  0.94           C  
ATOM   2061  C   ASP A 137     -28.948   1.678 -27.712  1.00  0.94           C  
ATOM   2062  O   ASP A 137     -30.066   1.184 -27.541  1.00  0.94           O  
ATOM   2063  CB  ASP A 137     -29.327   2.612 -29.989  1.00  0.94           C  
ATOM   2064  CG  ASP A 137     -29.449   3.867 -30.845  1.00  0.94           C  
ATOM   2065  OD1 ASP A 137     -29.825   4.894 -30.325  1.00  0.94           O  
ATOM   2066  OD2 ASP A 137     -29.151   3.788 -32.010  1.00  0.94           O  
ATOM   2067  H   ASP A 137     -26.814   3.012 -29.445  1.00  0.94           H  
ATOM   2068  HA  ASP A 137     -29.366   3.719 -28.165  1.00  0.94           H  
ATOM   2069 1HB  ASP A 137     -28.667   1.912 -30.494  1.00  0.94           H  
ATOM   2070 2HB  ASP A 137     -30.307   2.142 -29.903  1.00  0.94           H  
ATOM   2071  N   ALA A 138     -27.853   1.166 -27.142  1.00  0.89           N  
ATOM   2072  CA  ALA A 138     -27.948  -0.042 -26.328  1.00  0.89           C  
ATOM   2073  C   ALA A 138     -28.885   0.154 -25.134  1.00  0.89           C  
ATOM   2074  O   ALA A 138     -29.634  -0.759 -24.771  1.00  0.89           O  
ATOM   2075  CB  ALA A 138     -26.563  -0.449 -25.856  1.00  0.89           C  
ATOM   2076  H   ALA A 138     -26.938   1.601 -27.263  1.00  0.89           H  
ATOM   2077  HA  ALA A 138     -28.359  -0.835 -26.946  1.00  0.89           H  
ATOM   2078 1HB  ALA A 138     -26.621  -1.366 -25.280  1.00  0.89           H  
ATOM   2079 2HB  ALA A 138     -25.913  -0.611 -26.720  1.00  0.89           H  
ATOM   2080 3HB  ALA A 138     -26.147   0.343 -25.236  1.00  0.89           H  
ATOM   2081  N   LEU A 139     -28.878   1.345 -24.533  1.00  0.86           N  
ATOM   2082  CA  LEU A 139     -29.735   1.579 -23.378  1.00  0.86           C  
ATOM   2083  C   LEU A 139     -31.191   1.613 -23.823  1.00  0.86           C  
ATOM   2084  O   LEU A 139     -32.075   1.113 -23.129  1.00  0.86           O  
ATOM   2085  CB  LEU A 139     -29.374   2.877 -22.652  1.00  0.86           C  
ATOM   2086  CG  LEU A 139     -30.117   3.096 -21.329  1.00  0.86           C  
ATOM   2087  CD1 LEU A 139     -29.822   1.899 -20.406  1.00  0.86           C  
ATOM   2088  CD2 LEU A 139     -29.653   4.411 -20.678  1.00  0.86           C  
ATOM   2089  H   LEU A 139     -28.266   2.077 -24.873  1.00  0.86           H  
ATOM   2090  HA  LEU A 139     -29.606   0.750 -22.680  1.00  0.86           H  
ATOM   2091 1HB  LEU A 139     -28.304   2.884 -22.447  1.00  0.86           H  
ATOM   2092 2HB  LEU A 139     -29.605   3.724 -23.307  1.00  0.86           H  
ATOM   2093  HG  LEU A 139     -31.192   3.133 -21.509  1.00  0.86           H  
ATOM   2094 1HD1 LEU A 139     -30.343   2.035 -19.473  1.00  0.86           H  
ATOM   2095 2HD1 LEU A 139     -30.158   0.977 -20.875  1.00  0.86           H  
ATOM   2096 3HD1 LEU A 139     -28.749   1.834 -20.214  1.00  0.86           H  
ATOM   2097 1HD2 LEU A 139     -30.173   4.543 -19.739  1.00  0.86           H  
ATOM   2098 2HD2 LEU A 139     -28.579   4.372 -20.492  1.00  0.86           H  
ATOM   2099 3HD2 LEU A 139     -29.873   5.249 -21.343  1.00  0.86           H  
ATOM   2100  N   ALA A 140     -31.455   2.237 -24.972  1.00  0.85           N  
ATOM   2101  CA  ALA A 140     -32.823   2.329 -25.460  1.00  0.85           C  
ATOM   2102  C   ALA A 140     -33.388   0.943 -25.694  1.00  0.85           C  
ATOM   2103  O   ALA A 140     -34.545   0.669 -25.366  1.00  0.85           O  
ATOM   2104  CB  ALA A 140     -32.881   3.113 -26.753  1.00  0.85           C  
ATOM   2105  H   ALA A 140     -30.698   2.626 -25.519  1.00  0.85           H  
ATOM   2106  HA  ALA A 140     -33.426   2.828 -24.699  1.00  0.85           H  
ATOM   2107 1HB  ALA A 140     -33.913   3.182 -27.095  1.00  0.85           H  
ATOM   2108 2HB  ALA A 140     -32.482   4.096 -26.598  1.00  0.85           H  
ATOM   2109 3HB  ALA A 140     -32.284   2.603 -27.509  1.00  0.85           H  
ATOM   2110  N   ARG A 141     -32.542   0.053 -26.235  1.00  0.84           N  
ATOM   2111  CA  ARG A 141     -32.954  -1.317 -26.485  1.00  0.84           C  
ATOM   2112  C   ARG A 141     -33.277  -2.013 -25.169  1.00  0.84           C  
ATOM   2113  O   ARG A 141     -34.260  -2.752 -25.075  1.00  0.84           O  
ATOM   2114  CB  ARG A 141     -31.898  -2.084 -27.268  1.00  0.84           C  
ATOM   2115  CG  ARG A 141     -31.754  -1.667 -28.732  1.00  0.84           C  
ATOM   2116  CD  ARG A 141     -30.950  -2.648 -29.548  1.00  0.84           C  
ATOM   2117  NE  ARG A 141     -29.525  -2.719 -29.190  1.00  0.84           N  
ATOM   2118  CZ  ARG A 141     -28.555  -1.946 -29.731  1.00  0.84           C  
ATOM   2119  NH1 ARG A 141     -28.878  -1.047 -30.635  1.00  0.84           N  
ATOM   2120  NH2 ARG A 141     -27.274  -2.082 -29.378  1.00  0.84           N  
ATOM   2121  H   ARG A 141     -31.600   0.349 -26.500  1.00  0.84           H  
ATOM   2122  HA  ARG A 141     -33.860  -1.297 -27.091  1.00  0.84           H  
ATOM   2123 1HB  ARG A 141     -30.929  -1.963 -26.786  1.00  0.84           H  
ATOM   2124 2HB  ARG A 141     -32.142  -3.131 -27.258  1.00  0.84           H  
ATOM   2125 1HG  ARG A 141     -32.742  -1.576 -29.177  1.00  0.84           H  
ATOM   2126 2HG  ARG A 141     -31.252  -0.702 -28.773  1.00  0.84           H  
ATOM   2127 1HD  ARG A 141     -31.376  -3.642 -29.417  1.00  0.84           H  
ATOM   2128 2HD  ARG A 141     -31.018  -2.369 -30.597  1.00  0.84           H  
ATOM   2129  HE  ARG A 141     -29.253  -3.400 -28.500  1.00  0.84           H  
ATOM   2130 1HH1 ARG A 141     -29.843  -0.936 -30.914  1.00  0.84           H  
ATOM   2131 2HH1 ARG A 141     -28.162  -0.470 -31.052  1.00  0.84           H  
ATOM   2132 1HH2 ARG A 141     -26.960  -2.789 -28.686  1.00  0.84           H  
ATOM   2133 2HH2 ARG A 141     -26.578  -1.492 -29.811  1.00  0.84           H  
ATOM   2134  N   MET A 142     -32.487  -1.725 -24.130  1.00  0.85           N  
ATOM   2135  CA  MET A 142     -32.733  -2.305 -22.818  1.00  0.85           C  
ATOM   2136  C   MET A 142     -34.055  -1.864 -22.235  1.00  0.85           C  
ATOM   2137  O   MET A 142     -34.828  -2.691 -21.741  1.00  0.85           O  
ATOM   2138  CB  MET A 142     -31.625  -1.927 -21.864  1.00  0.85           C  
ATOM   2139  CG  MET A 142     -31.756  -2.562 -20.543  1.00  0.85           C  
ATOM   2140  SD  MET A 142     -31.561  -4.285 -20.679  1.00  0.85           S  
ATOM   2141  CE  MET A 142     -32.532  -4.926 -19.359  1.00  0.85           C  
ATOM   2142  H   MET A 142     -31.671  -1.126 -24.268  1.00  0.85           H  
ATOM   2143  HA  MET A 142     -32.769  -3.379 -22.904  1.00  0.85           H  
ATOM   2144 1HB  MET A 142     -30.663  -2.201 -22.296  1.00  0.85           H  
ATOM   2145 2HB  MET A 142     -31.621  -0.856 -21.710  1.00  0.85           H  
ATOM   2146 1HG  MET A 142     -30.979  -2.174 -19.896  1.00  0.85           H  
ATOM   2147 2HG  MET A 142     -32.729  -2.342 -20.102  1.00  0.85           H  
ATOM   2148 1HE  MET A 142     -32.464  -6.011 -19.371  1.00  0.85           H  
ATOM   2149 2HE  MET A 142     -32.159  -4.558 -18.411  1.00  0.85           H  
ATOM   2150 3HE  MET A 142     -33.563  -4.621 -19.491  1.00  0.85           H  
ATOM   2151  N   VAL A 143     -34.340  -0.577 -22.325  1.00  0.88           N  
ATOM   2152  CA  VAL A 143     -35.582  -0.091 -21.764  1.00  0.88           C  
ATOM   2153  C   VAL A 143     -36.744  -0.687 -22.542  1.00  0.88           C  
ATOM   2154  O   VAL A 143     -37.738  -1.099 -21.951  1.00  0.88           O  
ATOM   2155  CB  VAL A 143     -35.623   1.436 -21.747  1.00  0.88           C  
ATOM   2156  CG1 VAL A 143     -37.006   1.935 -21.297  1.00  0.88           C  
ATOM   2157  CG2 VAL A 143     -34.532   1.928 -20.781  1.00  0.88           C  
ATOM   2158  H   VAL A 143     -33.668   0.063 -22.752  1.00  0.88           H  
ATOM   2159  HA  VAL A 143     -35.647  -0.429 -20.730  1.00  0.88           H  
ATOM   2160  HB  VAL A 143     -35.436   1.819 -22.756  1.00  0.88           H  
ATOM   2161 1HG1 VAL A 143     -37.019   3.021 -21.289  1.00  0.88           H  
ATOM   2162 2HG1 VAL A 143     -37.769   1.570 -21.987  1.00  0.88           H  
ATOM   2163 3HG1 VAL A 143     -37.208   1.563 -20.297  1.00  0.88           H  
ATOM   2164 1HG2 VAL A 143     -34.543   2.993 -20.754  1.00  0.88           H  
ATOM   2165 2HG2 VAL A 143     -34.723   1.534 -19.792  1.00  0.88           H  
ATOM   2166 3HG2 VAL A 143     -33.556   1.580 -21.121  1.00  0.88           H  
ATOM   2167  N   ALA A 144     -36.632  -0.750 -23.871  1.00  0.90           N  
ATOM   2168  CA  ALA A 144     -37.692  -1.366 -24.652  1.00  0.90           C  
ATOM   2169  C   ALA A 144     -37.890  -2.827 -24.247  1.00  0.90           C  
ATOM   2170  O   ALA A 144     -39.021  -3.280 -24.081  1.00  0.90           O  
ATOM   2171  CB  ALA A 144     -37.359  -1.303 -26.132  1.00  0.90           C  
ATOM   2172  H   ALA A 144     -35.809  -0.373 -24.341  1.00  0.90           H  
ATOM   2173  HA  ALA A 144     -38.617  -0.824 -24.461  1.00  0.90           H  
ATOM   2174 1HB  ALA A 144     -38.166  -1.752 -26.706  1.00  0.90           H  
ATOM   2175 2HB  ALA A 144     -37.230  -0.263 -26.430  1.00  0.90           H  
ATOM   2176 3HB  ALA A 144     -36.435  -1.849 -26.315  1.00  0.90           H  
ATOM   2177  N   ALA A 145     -36.794  -3.557 -24.003  1.00  0.94           N  
ATOM   2178  CA  ALA A 145     -36.869  -4.960 -23.598  1.00  0.94           C  
ATOM   2179  C   ALA A 145     -37.646  -5.109 -22.298  1.00  0.94           C  
ATOM   2180  O   ALA A 145     -38.414  -6.057 -22.112  1.00  0.94           O  
ATOM   2181  CB  ALA A 145     -35.477  -5.546 -23.436  1.00  0.94           C  
ATOM   2182  H   ALA A 145     -35.874  -3.143 -24.152  1.00  0.94           H  
ATOM   2183  HA  ALA A 145     -37.400  -5.506 -24.378  1.00  0.94           H  
ATOM   2184 1HB  ALA A 145     -35.559  -6.592 -23.163  1.00  0.94           H  
ATOM   2185 2HB  ALA A 145     -34.934  -5.454 -24.371  1.00  0.94           H  
ATOM   2186 3HB  ALA A 145     -34.941  -5.013 -22.657  1.00  0.94           H  
ATOM   2187  N   MET A 146     -37.494  -4.131 -21.406  1.00  0.97           N  
ATOM   2188  CA  MET A 146     -38.192  -4.163 -20.132  1.00  0.97           C  
ATOM   2189  C   MET A 146     -39.704  -4.168 -20.296  1.00  0.97           C  
ATOM   2190  O   MET A 146     -40.420  -4.658 -19.428  1.00  0.97           O  
ATOM   2191  CB  MET A 146     -37.772  -3.016 -19.224  1.00  0.97           C  
ATOM   2192  CG  MET A 146     -36.408  -3.158 -18.656  1.00  0.97           C  
ATOM   2193  SD  MET A 146     -35.978  -1.772 -17.673  1.00  0.97           S  
ATOM   2194  CE  MET A 146     -37.147  -1.947 -16.282  1.00  0.97           C  
ATOM   2195  H   MET A 146     -36.835  -3.376 -21.605  1.00  0.97           H  
ATOM   2196  HA  MET A 146     -37.909  -5.082 -19.638  1.00  0.97           H  
ATOM   2197 1HB  MET A 146     -37.814  -2.083 -19.760  1.00  0.97           H  
ATOM   2198 2HB  MET A 146     -38.463  -2.938 -18.393  1.00  0.97           H  
ATOM   2199 1HG  MET A 146     -36.353  -4.045 -18.045  1.00  0.97           H  
ATOM   2200 2HG  MET A 146     -35.687  -3.253 -19.462  1.00  0.97           H  
ATOM   2201 1HE  MET A 146     -36.986  -1.146 -15.561  1.00  0.97           H  
ATOM   2202 2HE  MET A 146     -38.154  -1.889 -16.658  1.00  0.97           H  
ATOM   2203 3HE  MET A 146     -37.011  -2.906 -15.789  1.00  0.97           H  
ATOM   2204  N   ALA A 147     -40.216  -3.648 -21.408  1.00  1.00           N  
ATOM   2205  CA  ALA A 147     -41.656  -3.592 -21.635  1.00  1.00           C  
ATOM   2206  C   ALA A 147     -42.280  -4.996 -21.642  1.00  1.00           C  
ATOM   2207  O   ALA A 147     -43.475  -5.146 -21.411  1.00  1.00           O  
ATOM   2208  CB  ALA A 147     -41.962  -2.884 -22.938  1.00  1.00           C  
ATOM   2209  H   ALA A 147     -39.601  -3.300 -22.144  1.00  1.00           H  
ATOM   2210  HA  ALA A 147     -42.102  -3.027 -20.817  1.00  1.00           H  
ATOM   2211 1HB  ALA A 147     -43.045  -2.825 -23.068  1.00  1.00           H  
ATOM   2212 2HB  ALA A 147     -41.540  -1.882 -22.914  1.00  1.00           H  
ATOM   2213 3HB  ALA A 147     -41.527  -3.445 -23.765  1.00  1.00           H  
ATOM   2214  N   ASP A 148     -41.486  -6.037 -21.900  1.00  1.03           N  
ATOM   2215  CA  ASP A 148     -42.036  -7.383 -21.929  1.00  1.03           C  
ATOM   2216  C   ASP A 148     -41.995  -8.052 -20.551  1.00  1.03           C  
ATOM   2217  O   ASP A 148     -42.376  -9.215 -20.405  1.00  1.03           O  
ATOM   2218  CB  ASP A 148     -41.298  -8.241 -22.951  1.00  1.03           C  
ATOM   2219  CG  ASP A 148     -41.564  -7.805 -24.401  1.00  1.03           C  
ATOM   2220  OD1 ASP A 148     -42.681  -7.446 -24.703  1.00  1.03           O  
ATOM   2221  OD2 ASP A 148     -40.653  -7.852 -25.191  1.00  1.03           O  
ATOM   2222  H   ASP A 148     -40.485  -5.904 -22.059  1.00  1.03           H  
ATOM   2223  HA  ASP A 148     -43.078  -7.320 -22.237  1.00  1.03           H  
ATOM   2224 1HB  ASP A 148     -40.221  -8.175 -22.761  1.00  1.03           H  
ATOM   2225 2HB  ASP A 148     -41.590  -9.281 -22.831  1.00  1.03           H  
ATOM   2226  N   LEU A 149     -41.525  -7.328 -19.541  1.00  1.05           N  
ATOM   2227  CA  LEU A 149     -41.461  -7.867 -18.197  1.00  1.05           C  
ATOM   2228  C   LEU A 149     -42.814  -7.861 -17.486  1.00  1.05           C  
ATOM   2229  O   LEU A 149     -43.695  -7.047 -17.792  1.00  1.05           O  
ATOM   2230  CB  LEU A 149     -40.482  -7.057 -17.336  1.00  1.05           C  
ATOM   2231  CG  LEU A 149     -39.024  -7.103 -17.736  1.00  1.05           C  
ATOM   2232  CD1 LEU A 149     -38.259  -6.100 -16.870  1.00  1.05           C  
ATOM   2233  CD2 LEU A 149     -38.500  -8.510 -17.546  1.00  1.05           C  
ATOM   2234  H   LEU A 149     -41.214  -6.369 -19.691  1.00  1.05           H  
ATOM   2235  HA  LEU A 149     -41.083  -8.876 -18.300  1.00  1.05           H  
ATOM   2236 1HB  LEU A 149     -40.795  -6.015 -17.359  1.00  1.05           H  
ATOM   2237 2HB  LEU A 149     -40.555  -7.398 -16.304  1.00  1.05           H  
ATOM   2238  HG  LEU A 149     -38.914  -6.841 -18.776  1.00  1.05           H  
ATOM   2239 1HD1 LEU A 149     -37.217  -6.115 -17.123  1.00  1.05           H  
ATOM   2240 2HD1 LEU A 149     -38.656  -5.113 -17.050  1.00  1.05           H  
ATOM   2241 3HD1 LEU A 149     -38.383  -6.342 -15.837  1.00  1.05           H  
ATOM   2242 1HD2 LEU A 149     -37.460  -8.548 -17.826  1.00  1.05           H  
ATOM   2243 2HD2 LEU A 149     -38.601  -8.796 -16.519  1.00  1.05           H  
ATOM   2244 3HD2 LEU A 149     -39.069  -9.193 -18.172  1.00  1.05           H  
ATOM   2245  N   PRO A 150     -43.036  -8.822 -16.580  1.00  1.05           N  
ATOM   2246  CA  PRO A 150     -44.095  -8.862 -15.601  1.00  1.05           C  
ATOM   2247  C   PRO A 150     -43.656  -7.990 -14.446  1.00  1.05           C  
ATOM   2248  O   PRO A 150     -42.511  -7.545 -14.428  1.00  1.05           O  
ATOM   2249  CB  PRO A 150     -44.145 -10.329 -15.210  1.00  1.05           C  
ATOM   2250  CG  PRO A 150     -42.707 -10.768 -15.304  1.00  1.05           C  
ATOM   2251  CD  PRO A 150     -42.152 -10.023 -16.515  1.00  1.05           C  
ATOM   2252  HA  PRO A 150     -45.035  -8.506 -16.046  1.00  1.05           H  
ATOM   2253 1HB  PRO A 150     -44.557 -10.429 -14.191  1.00  1.05           H  
ATOM   2254 2HB  PRO A 150     -44.814 -10.880 -15.884  1.00  1.05           H  
ATOM   2255 1HG  PRO A 150     -42.186 -10.493 -14.373  1.00  1.05           H  
ATOM   2256 2HG  PRO A 150     -42.638 -11.863 -15.395  1.00  1.05           H  
ATOM   2257 1HD  PRO A 150     -41.114  -9.757 -16.292  1.00  1.05           H  
ATOM   2258 2HD  PRO A 150     -42.252 -10.635 -17.429  1.00  1.05           H  
ATOM   2259  N   GLN A 151     -44.535  -7.749 -13.492  1.00  1.03           N  
ATOM   2260  CA  GLN A 151     -44.121  -7.086 -12.262  1.00  1.03           C  
ATOM   2261  C   GLN A 151     -44.186  -8.070 -11.101  1.00  1.03           C  
ATOM   2262  O   GLN A 151     -45.217  -8.712 -10.903  1.00  1.03           O  
ATOM   2263  CB  GLN A 151     -45.011  -5.892 -11.940  1.00  1.03           C  
ATOM   2264  CG  GLN A 151     -44.564  -5.201 -10.695  1.00  1.03           C  
ATOM   2265  CD  GLN A 151     -45.384  -4.087 -10.312  1.00  1.03           C  
ATOM   2266  OE1 GLN A 151     -46.605  -4.203 -10.289  1.00  1.03           O  
ATOM   2267  NE2 GLN A 151     -44.754  -2.982  -9.987  1.00  1.03           N  
ATOM   2268  H   GLN A 151     -45.486  -8.081 -13.582  1.00  1.03           H  
ATOM   2269  HA  GLN A 151     -43.087  -6.754 -12.358  1.00  1.03           H  
ATOM   2270 1HB  GLN A 151     -44.988  -5.177 -12.761  1.00  1.03           H  
ATOM   2271 2HB  GLN A 151     -46.042  -6.220 -11.803  1.00  1.03           H  
ATOM   2272 1HG  GLN A 151     -44.582  -5.904  -9.885  1.00  1.03           H  
ATOM   2273 2HG  GLN A 151     -43.571  -4.840 -10.844  1.00  1.03           H  
ATOM   2274 1HE2 GLN A 151     -45.249  -2.179  -9.700  1.00  1.03           H  
ATOM   2275 2HE2 GLN A 151     -43.748  -2.930 -10.002  1.00  1.03           H  
ATOM   2276  N   ILE A 152     -43.118  -8.186 -10.311  1.00  1.01           N  
ATOM   2277  CA  ILE A 152     -43.188  -9.126  -9.188  1.00  1.01           C  
ATOM   2278  C   ILE A 152     -44.190  -8.668  -8.097  1.00  1.01           C  
ATOM   2279  O   ILE A 152     -45.072  -9.439  -7.693  1.00  1.01           O  
ATOM   2280  CB  ILE A 152     -41.782  -9.359  -8.585  1.00  1.01           C  
ATOM   2281  CG1 ILE A 152     -40.893 -10.078  -9.622  1.00  1.01           C  
ATOM   2282  CG2 ILE A 152     -41.874 -10.215  -7.300  1.00  1.01           C  
ATOM   2283  CD1 ILE A 152     -39.420 -10.111  -9.257  1.00  1.01           C  
ATOM   2284  H   ILE A 152     -42.255  -7.665 -10.508  1.00  1.01           H  
ATOM   2285  HA  ILE A 152     -43.532 -10.082  -9.577  1.00  1.01           H  
ATOM   2286  HB  ILE A 152     -41.317  -8.397  -8.355  1.00  1.01           H  
ATOM   2287 1HG1 ILE A 152     -41.244 -11.104  -9.730  1.00  1.01           H  
ATOM   2288 2HG1 ILE A 152     -40.993  -9.567 -10.585  1.00  1.01           H  
ATOM   2289 1HG2 ILE A 152     -40.874 -10.374  -6.895  1.00  1.01           H  
ATOM   2290 2HG2 ILE A 152     -42.488  -9.704  -6.561  1.00  1.01           H  
ATOM   2291 3HG2 ILE A 152     -42.318 -11.177  -7.541  1.00  1.01           H  
ATOM   2292 1HD1 ILE A 152     -38.864 -10.629 -10.035  1.00  1.01           H  
ATOM   2293 2HD1 ILE A 152     -39.052  -9.086  -9.167  1.00  1.01           H  
ATOM   2294 3HD1 ILE A 152     -39.290 -10.633  -8.303  1.00  1.01           H  
ATOM   2295  N   THR A 153     -44.062  -7.406  -7.658  1.00  0.99           N  
ATOM   2296  CA  THR A 153     -44.928  -6.787  -6.648  1.00  0.99           C  
ATOM   2297  C   THR A 153     -45.320  -5.329  -7.012  1.00  0.99           C  
ATOM   2298  O   THR A 153     -44.443  -4.583  -7.442  1.00  0.99           O  
ATOM   2299  CB  THR A 153     -44.218  -6.830  -5.295  1.00  0.99           C  
ATOM   2300  OG1 THR A 153     -43.969  -8.197  -4.960  1.00  0.99           O  
ATOM   2301  CG2 THR A 153     -45.015  -6.200  -4.213  1.00  0.99           C  
ATOM   2302  H   THR A 153     -43.313  -6.853  -8.050  1.00  0.99           H  
ATOM   2303  HA  THR A 153     -45.813  -7.406  -6.566  1.00  0.99           H  
ATOM   2304  HB  THR A 153     -43.265  -6.304  -5.378  1.00  0.99           H  
ATOM   2305  HG1 THR A 153     -43.598  -8.250  -4.071  1.00  0.99           H  
ATOM   2306 1HG2 THR A 153     -44.479  -6.267  -3.309  1.00  0.99           H  
ATOM   2307 2HG2 THR A 153     -45.195  -5.161  -4.455  1.00  0.99           H  
ATOM   2308 3HG2 THR A 153     -45.944  -6.717  -4.103  1.00  0.99           H  
ATOM   2309  N   PRO A 154     -46.583  -4.869  -6.805  1.00  0.97           N  
ATOM   2310  CA  PRO A 154     -47.045  -3.502  -7.048  1.00  0.97           C  
ATOM   2311  C   PRO A 154     -46.156  -2.412  -6.416  1.00  0.97           C  
ATOM   2312  O   PRO A 154     -45.627  -2.619  -5.310  1.00  0.97           O  
ATOM   2313  CB  PRO A 154     -48.452  -3.523  -6.450  1.00  0.97           C  
ATOM   2314  CG  PRO A 154     -48.902  -4.957  -6.613  1.00  0.97           C  
ATOM   2315  CD  PRO A 154     -47.675  -5.789  -6.389  1.00  0.97           C  
ATOM   2316  HA  PRO A 154     -47.131  -3.401  -8.119  1.00  0.97           H  
ATOM   2317 1HB  PRO A 154     -48.410  -3.208  -5.393  1.00  0.97           H  
ATOM   2318 2HB  PRO A 154     -49.100  -2.808  -6.973  1.00  0.97           H  
ATOM   2319 1HG  PRO A 154     -49.712  -5.183  -5.901  1.00  0.97           H  
ATOM   2320 2HG  PRO A 154     -49.319  -5.098  -7.622  1.00  0.97           H  
ATOM   2321 1HD  PRO A 154     -47.617  -6.060  -5.340  1.00  0.97           H  
ATOM   2322 2HD  PRO A 154     -47.742  -6.661  -7.056  1.00  0.97           H  
ATOM   2323  N   PRO A 155     -46.045  -1.215  -7.054  1.00  0.96           N  
ATOM   2324  CA  PRO A 155     -45.185  -0.117  -6.653  1.00  0.96           C  
ATOM   2325  C   PRO A 155     -45.487   0.326  -5.238  1.00  0.96           C  
ATOM   2326  O   PRO A 155     -46.640   0.284  -4.798  1.00  0.96           O  
ATOM   2327  CB  PRO A 155     -45.543   1.001  -7.644  1.00  0.96           C  
ATOM   2328  CG  PRO A 155     -46.086   0.293  -8.837  1.00  0.96           C  
ATOM   2329  CD  PRO A 155     -46.873  -0.872  -8.264  1.00  0.96           C  
ATOM   2330  HA  PRO A 155     -44.142  -0.428  -6.762  1.00  0.96           H  
ATOM   2331 1HB  PRO A 155     -46.251   1.707  -7.183  1.00  0.96           H  
ATOM   2332 2HB  PRO A 155     -44.639   1.577  -7.883  1.00  0.96           H  
ATOM   2333 1HG  PRO A 155     -46.682   0.970  -9.461  1.00  0.96           H  
ATOM   2334 2HG  PRO A 155     -45.243  -0.044  -9.447  1.00  0.96           H  
ATOM   2335 1HD  PRO A 155     -47.881  -0.560  -7.958  1.00  0.96           H  
ATOM   2336 2HD  PRO A 155     -46.903  -1.619  -9.035  1.00  0.96           H  
ATOM   2337  N   ASP A 156     -44.429   0.707  -4.529  1.00  0.96           N  
ATOM   2338  CA  ASP A 156     -44.444   1.172  -3.139  1.00  0.96           C  
ATOM   2339  C   ASP A 156     -44.860   0.129  -2.124  1.00  0.96           C  
ATOM   2340  O   ASP A 156     -44.900   0.437  -0.934  1.00  0.96           O  
ATOM   2341  CB  ASP A 156     -45.395   2.355  -2.921  1.00  0.96           C  
ATOM   2342  CG  ASP A 156     -44.991   3.610  -3.573  1.00  0.96           C  
ATOM   2343  OD1 ASP A 156     -43.945   4.147  -3.255  1.00  0.96           O  
ATOM   2344  OD2 ASP A 156     -45.722   4.053  -4.423  1.00  0.96           O  
ATOM   2345  H   ASP A 156     -43.520   0.664  -4.996  1.00  0.96           H  
ATOM   2346  HA  ASP A 156     -43.435   1.498  -2.890  1.00  0.96           H  
ATOM   2347 1HB  ASP A 156     -46.396   2.098  -3.250  1.00  0.96           H  
ATOM   2348 2HB  ASP A 156     -45.466   2.544  -1.850  1.00  0.96           H  
ATOM   2349  N   THR A 157     -45.111  -1.111  -2.538  1.00  0.96           N  
ATOM   2350  CA  THR A 157     -45.452  -2.081  -1.529  1.00  0.96           C  
ATOM   2351  C   THR A 157     -44.165  -2.701  -1.014  1.00  0.96           C  
ATOM   2352  O   THR A 157     -43.952  -2.785   0.197  1.00  0.96           O  
ATOM   2353  CB  THR A 157     -46.397  -3.146  -2.090  1.00  0.96           C  
ATOM   2354  OG1 THR A 157     -47.577  -2.512  -2.601  1.00  0.96           O  
ATOM   2355  CG2 THR A 157     -46.836  -4.077  -0.991  1.00  0.96           C  
ATOM   2356  H   THR A 157     -45.108  -1.380  -3.525  1.00  0.96           H  
ATOM   2357  HA  THR A 157     -45.952  -1.583  -0.699  1.00  0.96           H  
ATOM   2358  HB  THR A 157     -45.904  -3.694  -2.875  1.00  0.96           H  
ATOM   2359  HG1 THR A 157     -47.336  -1.977  -3.378  1.00  0.96           H  
ATOM   2360 1HG2 THR A 157     -47.516  -4.805  -1.414  1.00  0.96           H  
ATOM   2361 2HG2 THR A 157     -46.001  -4.575  -0.552  1.00  0.96           H  
ATOM   2362 3HG2 THR A 157     -47.346  -3.504  -0.221  1.00  0.96           H  
ATOM   2363  N   VAL A 158     -43.307  -3.143  -1.944  1.00  0.96           N  
ATOM   2364  CA  VAL A 158     -42.069  -3.793  -1.549  1.00  0.96           C  
ATOM   2365  C   VAL A 158     -40.831  -3.324  -2.315  1.00  0.96           C  
ATOM   2366  O   VAL A 158     -40.818  -3.274  -3.545  1.00  0.96           O  
ATOM   2367  CB  VAL A 158     -42.180  -5.313  -1.716  1.00  0.96           C  
ATOM   2368  CG1 VAL A 158     -40.983  -5.942  -1.303  1.00  0.96           C  
ATOM   2369  CG2 VAL A 158     -43.253  -5.835  -0.927  1.00  0.96           C  
ATOM   2370  H   VAL A 158     -43.535  -3.027  -2.921  1.00  0.96           H  
ATOM   2371  HA  VAL A 158     -41.901  -3.585  -0.490  1.00  0.96           H  
ATOM   2372  HB  VAL A 158     -42.333  -5.559  -2.762  1.00  0.96           H  
ATOM   2373 1HG1 VAL A 158     -41.116  -6.988  -1.419  1.00  0.96           H  
ATOM   2374 2HG1 VAL A 158     -40.169  -5.608  -1.902  1.00  0.96           H  
ATOM   2375 3HG1 VAL A 158     -40.800  -5.707  -0.263  1.00  0.96           H  
ATOM   2376 1HG2 VAL A 158     -43.280  -6.898  -1.054  1.00  0.96           H  
ATOM   2377 2HG2 VAL A 158     -43.062  -5.581   0.086  1.00  0.96           H  
ATOM   2378 3HG2 VAL A 158     -44.171  -5.425  -1.234  1.00  0.96           H  
ATOM   2379  N   TRP A 159     -39.783  -3.028  -1.568  1.00  0.95           N  
ATOM   2380  CA  TRP A 159     -38.473  -2.696  -2.113  1.00  0.95           C  
ATOM   2381  C   TRP A 159     -37.807  -3.920  -2.733  1.00  0.95           C  
ATOM   2382  O   TRP A 159     -37.897  -5.018  -2.193  1.00  0.95           O  
ATOM   2383  CB  TRP A 159     -37.577  -2.165  -1.003  1.00  0.95           C  
ATOM   2384  CG  TRP A 159     -36.185  -1.994  -1.425  1.00  0.95           C  
ATOM   2385  CD1 TRP A 159     -35.584  -0.929  -1.947  1.00  0.95           C  
ATOM   2386  CD2 TRP A 159     -35.196  -3.021  -1.363  1.00  0.95           C  
ATOM   2387  NE1 TRP A 159     -34.270  -1.227  -2.219  1.00  0.95           N  
ATOM   2388  CE2 TRP A 159     -34.039  -2.508  -1.886  1.00  0.95           C  
ATOM   2389  CE3 TRP A 159     -35.218  -4.321  -0.925  1.00  0.95           C  
ATOM   2390  CZ2 TRP A 159     -32.900  -3.263  -1.991  1.00  0.95           C  
ATOM   2391  CZ3 TRP A 159     -34.086  -5.063  -1.009  1.00  0.95           C  
ATOM   2392  CH2 TRP A 159     -32.951  -4.541  -1.538  1.00  0.95           C  
ATOM   2393  H   TRP A 159     -39.890  -3.057  -0.566  1.00  0.95           H  
ATOM   2394  HA  TRP A 159     -38.588  -1.941  -2.885  1.00  0.95           H  
ATOM   2395 1HB  TRP A 159     -37.951  -1.199  -0.656  1.00  0.95           H  
ATOM   2396 2HB  TRP A 159     -37.606  -2.852  -0.157  1.00  0.95           H  
ATOM   2397  HD1 TRP A 159     -36.065   0.025  -2.130  1.00  0.95           H  
ATOM   2398  HE1 TRP A 159     -33.592  -0.595  -2.624  1.00  0.95           H  
ATOM   2399  HE3 TRP A 159     -36.128  -4.728  -0.508  1.00  0.95           H  
ATOM   2400  HZ2 TRP A 159     -31.995  -2.893  -2.407  1.00  0.95           H  
ATOM   2401  HZ3 TRP A 159     -34.117  -6.088  -0.647  1.00  0.95           H  
ATOM   2402  HH2 TRP A 159     -32.063  -5.154  -1.601  1.00  0.95           H  
ATOM   2403  N   ALA A 160     -37.126  -3.740  -3.854  1.00  0.93           N  
ATOM   2404  CA  ALA A 160     -36.400  -4.854  -4.459  1.00  0.93           C  
ATOM   2405  C   ALA A 160     -35.179  -4.346  -5.185  1.00  0.93           C  
ATOM   2406  O   ALA A 160     -35.279  -3.371  -5.915  1.00  0.93           O  
ATOM   2407  CB  ALA A 160     -37.302  -5.579  -5.430  1.00  0.93           C  
ATOM   2408  H   ALA A 160     -37.099  -2.811  -4.276  1.00  0.93           H  
ATOM   2409  HA  ALA A 160     -36.075  -5.529  -3.669  1.00  0.93           H  
ATOM   2410 1HB  ALA A 160     -36.764  -6.413  -5.874  1.00  0.93           H  
ATOM   2411 2HB  ALA A 160     -38.171  -5.943  -4.901  1.00  0.93           H  
ATOM   2412 3HB  ALA A 160     -37.619  -4.895  -6.214  1.00  0.93           H  
ATOM   2413  N   TYR A 161     -34.054  -5.049  -5.120  1.00  0.90           N  
ATOM   2414  CA  TYR A 161     -32.857  -4.521  -5.773  1.00  0.90           C  
ATOM   2415  C   TYR A 161     -32.890  -4.543  -7.310  1.00  0.90           C  
ATOM   2416  O   TYR A 161     -32.219  -5.328  -7.982  1.00  0.90           O  
ATOM   2417  CB  TYR A 161     -31.648  -5.292  -5.287  1.00  0.90           C  
ATOM   2418  CG  TYR A 161     -30.440  -4.782  -5.865  1.00  0.90           C  
ATOM   2419  CD1 TYR A 161     -29.927  -3.563  -5.462  1.00  0.90           C  
ATOM   2420  CD2 TYR A 161     -29.848  -5.510  -6.856  1.00  0.90           C  
ATOM   2421  CE1 TYR A 161     -28.804  -3.084  -6.076  1.00  0.90           C  
ATOM   2422  CE2 TYR A 161     -28.748  -5.038  -7.461  1.00  0.90           C  
ATOM   2423  CZ  TYR A 161     -28.223  -3.831  -7.082  1.00  0.90           C  
ATOM   2424  OH  TYR A 161     -27.148  -3.361  -7.747  1.00  0.90           O  
ATOM   2425  H   TYR A 161     -33.981  -5.888  -4.542  1.00  0.90           H  
ATOM   2426  HA  TYR A 161     -32.746  -3.481  -5.466  1.00  0.90           H  
ATOM   2427 1HB  TYR A 161     -31.572  -5.226  -4.204  1.00  0.90           H  
ATOM   2428 2HB  TYR A 161     -31.746  -6.348  -5.549  1.00  0.90           H  
ATOM   2429  HD1 TYR A 161     -30.420  -2.985  -4.680  1.00  0.90           H  
ATOM   2430  HD2 TYR A 161     -30.276  -6.466  -7.169  1.00  0.90           H  
ATOM   2431  HE1 TYR A 161     -28.392  -2.123  -5.794  1.00  0.90           H  
ATOM   2432  HE2 TYR A 161     -28.285  -5.612  -8.265  1.00  0.90           H  
ATOM   2433  HH  TYR A 161     -27.341  -3.435  -8.698  1.00  0.90           H  
ATOM   2434  N   ASN A 162     -33.643  -3.619  -7.872  1.00  0.86           N  
ATOM   2435  CA  ASN A 162     -33.865  -3.583  -9.297  1.00  0.86           C  
ATOM   2436  C   ASN A 162     -32.891  -2.811 -10.183  1.00  0.86           C  
ATOM   2437  O   ASN A 162     -33.155  -1.666 -10.573  1.00  0.86           O  
ATOM   2438  CB  ASN A 162     -35.271  -3.116  -9.600  1.00  0.86           C  
ATOM   2439  CG  ASN A 162     -36.305  -4.091  -9.165  1.00  0.86           C  
ATOM   2440  OD1 ASN A 162     -36.087  -5.308  -9.166  1.00  0.86           O  
ATOM   2441  ND2 ASN A 162     -37.437  -3.587  -8.826  1.00  0.86           N  
ATOM   2442  H   ASN A 162     -34.149  -3.006  -7.249  1.00  0.86           H  
ATOM   2443  HA  ASN A 162     -33.788  -4.597  -9.602  1.00  0.86           H  
ATOM   2444 1HB  ASN A 162     -35.454  -2.162  -9.100  1.00  0.86           H  
ATOM   2445 2HB  ASN A 162     -35.377  -2.956 -10.673  1.00  0.86           H  
ATOM   2446 1HD2 ASN A 162     -38.194  -4.206  -8.574  1.00  0.86           H  
ATOM   2447 2HD2 ASN A 162     -37.574  -2.604  -8.851  1.00  0.86           H  
ATOM   2448  N   ASN A 163     -31.826  -3.485 -10.607  1.00  0.81           N  
ATOM   2449  CA  ASN A 163     -30.861  -2.853 -11.523  1.00  0.81           C  
ATOM   2450  C   ASN A 163     -31.563  -2.343 -12.779  1.00  0.81           C  
ATOM   2451  O   ASN A 163     -31.278  -1.240 -13.263  1.00  0.81           O  
ATOM   2452  CB  ASN A 163     -29.783  -3.832 -11.952  1.00  0.81           C  
ATOM   2453  CG  ASN A 163     -28.714  -4.059 -10.932  1.00  0.81           C  
ATOM   2454  OD1 ASN A 163     -28.502  -3.233 -10.036  1.00  0.81           O  
ATOM   2455  ND2 ASN A 163     -28.007  -5.150 -11.062  1.00  0.81           N  
ATOM   2456  H   ASN A 163     -31.680  -4.417 -10.217  1.00  0.81           H  
ATOM   2457  HA  ASN A 163     -30.404  -1.999 -11.022  1.00  0.81           H  
ATOM   2458 1HB  ASN A 163     -30.253  -4.797 -12.173  1.00  0.81           H  
ATOM   2459 2HB  ASN A 163     -29.323  -3.492 -12.876  1.00  0.81           H  
ATOM   2460 1HD2 ASN A 163     -27.269  -5.362 -10.425  1.00  0.81           H  
ATOM   2461 2HD2 ASN A 163     -28.208  -5.787 -11.810  1.00  0.81           H  
ATOM   2462  N   ALA A 164     -32.551  -3.097 -13.255  1.00  0.77           N  
ATOM   2463  CA  ALA A 164     -33.277  -2.673 -14.433  1.00  0.77           C  
ATOM   2464  C   ALA A 164     -33.929  -1.297 -14.230  1.00  0.77           C  
ATOM   2465  O   ALA A 164     -34.000  -0.508 -15.172  1.00  0.77           O  
ATOM   2466  CB  ALA A 164     -34.315  -3.708 -14.798  1.00  0.77           C  
ATOM   2467  H   ALA A 164     -32.749  -4.016 -12.851  1.00  0.77           H  
ATOM   2468  HA  ALA A 164     -32.568  -2.597 -15.244  1.00  0.77           H  
ATOM   2469 1HB  ALA A 164     -34.802  -3.426 -15.692  1.00  0.77           H  
ATOM   2470 2HB  ALA A 164     -33.822  -4.670 -14.953  1.00  0.77           H  
ATOM   2471 3HB  ALA A 164     -35.039  -3.801 -13.995  1.00  0.77           H  
ATOM   2472  N   GLY A 165     -34.391  -0.987 -13.009  1.00  0.73           N  
ATOM   2473  CA  GLY A 165     -35.036   0.299 -12.756  1.00  0.73           C  
ATOM   2474  C   GLY A 165     -34.061   1.438 -13.018  1.00  0.73           C  
ATOM   2475  O   GLY A 165     -34.427   2.499 -13.530  1.00  0.73           O  
ATOM   2476  H   GLY A 165     -34.249  -1.624 -12.233  1.00  0.73           H  
ATOM   2477 1HA  GLY A 165     -35.905   0.396 -13.404  1.00  0.73           H  
ATOM   2478 2HA  GLY A 165     -35.383   0.338 -11.723  1.00  0.73           H  
ATOM   2479  N   PHE A 166     -32.799   1.203 -12.692  1.00  0.69           N  
ATOM   2480  CA  PHE A 166     -31.783   2.218 -12.939  1.00  0.69           C  
ATOM   2481  C   PHE A 166     -31.448   2.375 -14.407  1.00  0.69           C  
ATOM   2482  O   PHE A 166     -31.121   3.479 -14.852  1.00  0.69           O  
ATOM   2483  CB  PHE A 166     -30.572   1.956 -12.097  1.00  0.69           C  
ATOM   2484  CG  PHE A 166     -30.758   2.490 -10.785  1.00  0.69           C  
ATOM   2485  CD1 PHE A 166     -30.352   3.776 -10.527  1.00  0.69           C  
ATOM   2486  CD2 PHE A 166     -31.378   1.768  -9.804  1.00  0.69           C  
ATOM   2487  CE1 PHE A 166     -30.529   4.320  -9.298  1.00  0.69           C  
ATOM   2488  CE2 PHE A 166     -31.567   2.325  -8.573  1.00  0.69           C  
ATOM   2489  CZ  PHE A 166     -31.138   3.574  -8.317  1.00  0.69           C  
ATOM   2490  H   PHE A 166     -32.571   0.302 -12.253  1.00  0.69           H  
ATOM   2491  HA  PHE A 166     -32.184   3.166 -12.593  1.00  0.69           H  
ATOM   2492 1HB  PHE A 166     -30.451   0.891 -12.003  1.00  0.69           H  
ATOM   2493 2HB  PHE A 166     -29.672   2.385 -12.544  1.00  0.69           H  
ATOM   2494  HD1 PHE A 166     -29.870   4.345 -11.315  1.00  0.69           H  
ATOM   2495  HD2 PHE A 166     -31.725   0.751 -10.019  1.00  0.69           H  
ATOM   2496  HE1 PHE A 166     -30.182   5.334  -9.104  1.00  0.69           H  
ATOM   2497  HE2 PHE A 166     -32.062   1.780  -7.789  1.00  0.69           H  
ATOM   2498  HZ  PHE A 166     -31.296   3.966  -7.332  1.00  0.69           H  
ATOM   2499  N   TYR A 167     -31.587   1.307 -15.187  1.00  0.66           N  
ATOM   2500  CA  TYR A 167     -31.335   1.431 -16.622  1.00  0.66           C  
ATOM   2501  C   TYR A 167     -32.308   2.463 -17.190  1.00  0.66           C  
ATOM   2502  O   TYR A 167     -31.956   3.333 -17.995  1.00  0.66           O  
ATOM   2503  CB  TYR A 167     -31.497   0.089 -17.335  1.00  0.66           C  
ATOM   2504  CG  TYR A 167     -30.402  -0.869 -17.025  1.00  0.66           C  
ATOM   2505  CD1 TYR A 167     -29.185  -0.381 -16.679  1.00  0.66           C  
ATOM   2506  CD2 TYR A 167     -30.612  -2.235 -17.084  1.00  0.66           C  
ATOM   2507  CE1 TYR A 167     -28.171  -1.228 -16.381  1.00  0.66           C  
ATOM   2508  CE2 TYR A 167     -29.589  -3.108 -16.781  1.00  0.66           C  
ATOM   2509  CZ  TYR A 167     -28.360  -2.600 -16.425  1.00  0.66           C  
ATOM   2510  OH  TYR A 167     -27.314  -3.444 -16.112  1.00  0.66           O  
ATOM   2511  H   TYR A 167     -31.835   0.406 -14.764  1.00  0.66           H  
ATOM   2512  HA  TYR A 167     -30.325   1.791 -16.774  1.00  0.66           H  
ATOM   2513 1HB  TYR A 167     -32.439  -0.369 -17.056  1.00  0.66           H  
ATOM   2514 2HB  TYR A 167     -31.524   0.240 -18.410  1.00  0.66           H  
ATOM   2515  HD1 TYR A 167     -29.021   0.687 -16.636  1.00  0.66           H  
ATOM   2516  HD2 TYR A 167     -31.591  -2.614 -17.363  1.00  0.66           H  
ATOM   2517  HE1 TYR A 167     -27.213  -0.811 -16.104  1.00  0.66           H  
ATOM   2518  HE2 TYR A 167     -29.756  -4.187 -16.824  1.00  0.66           H  
ATOM   2519  HH  TYR A 167     -26.617  -2.944 -15.680  1.00  0.66           H  
ATOM   2520  N   VAL A 168     -33.534   2.386 -16.699  1.00  0.64           N  
ATOM   2521  CA  VAL A 168     -34.602   3.264 -17.132  1.00  0.64           C  
ATOM   2522  C   VAL A 168     -34.348   4.675 -16.671  1.00  0.64           C  
ATOM   2523  O   VAL A 168     -34.476   5.619 -17.449  1.00  0.64           O  
ATOM   2524  CB  VAL A 168     -35.874   2.807 -16.506  1.00  0.64           C  
ATOM   2525  CG1 VAL A 168     -36.971   3.707 -16.849  1.00  0.64           C  
ATOM   2526  CG2 VAL A 168     -36.070   1.485 -16.880  1.00  0.64           C  
ATOM   2527  H   VAL A 168     -33.735   1.636 -16.030  1.00  0.64           H  
ATOM   2528  HA  VAL A 168     -34.675   3.244 -18.214  1.00  0.64           H  
ATOM   2529  HB  VAL A 168     -35.762   2.848 -15.449  1.00  0.64           H  
ATOM   2530 1HG1 VAL A 168     -37.861   3.376 -16.358  1.00  0.64           H  
ATOM   2531 2HG1 VAL A 168     -36.735   4.717 -16.532  1.00  0.64           H  
ATOM   2532 3HG1 VAL A 168     -37.110   3.679 -17.918  1.00  0.64           H  
ATOM   2533 1HG2 VAL A 168     -36.905   1.116 -16.381  1.00  0.64           H  
ATOM   2534 2HG2 VAL A 168     -36.192   1.412 -17.954  1.00  0.64           H  
ATOM   2535 3HG2 VAL A 168     -35.216   0.925 -16.577  1.00  0.64           H  
ATOM   2536  N   ALA A 169     -33.964   4.822 -15.404  1.00  0.62           N  
ATOM   2537  CA  ALA A 169     -33.702   6.142 -14.861  1.00  0.62           C  
ATOM   2538  C   ALA A 169     -32.607   6.824 -15.676  1.00  0.62           C  
ATOM   2539  O   ALA A 169     -32.693   8.019 -15.978  1.00  0.62           O  
ATOM   2540  CB  ALA A 169     -33.326   6.029 -13.394  1.00  0.62           C  
ATOM   2541  H   ALA A 169     -33.889   4.000 -14.802  1.00  0.62           H  
ATOM   2542  HA  ALA A 169     -34.604   6.728 -14.950  1.00  0.62           H  
ATOM   2543 1HB  ALA A 169     -33.164   6.963 -12.975  1.00  0.62           H  
ATOM   2544 2HB  ALA A 169     -34.135   5.541 -12.851  1.00  0.62           H  
ATOM   2545 3HB  ALA A 169     -32.424   5.438 -13.302  1.00  0.62           H  
ATOM   2546  N   GLY A 170     -31.611   6.045 -16.096  1.00  0.62           N  
ATOM   2547  CA  GLY A 170     -30.551   6.582 -16.924  1.00  0.62           C  
ATOM   2548  C   GLY A 170     -31.095   7.071 -18.264  1.00  0.62           C  
ATOM   2549  O   GLY A 170     -30.723   8.139 -18.755  1.00  0.62           O  
ATOM   2550  H   GLY A 170     -31.572   5.067 -15.811  1.00  0.62           H  
ATOM   2551 1HA  GLY A 170     -30.097   7.404 -16.387  1.00  0.62           H  
ATOM   2552 2HA  GLY A 170     -29.796   5.823 -17.087  1.00  0.62           H  
ATOM   2553  N   ARG A 171     -32.024   6.313 -18.836  1.00  0.62           N  
ATOM   2554  CA  ARG A 171     -32.641   6.693 -20.098  1.00  0.62           C  
ATOM   2555  C   ARG A 171     -33.435   7.993 -19.895  1.00  0.62           C  
ATOM   2556  O   ARG A 171     -33.477   8.850 -20.778  1.00  0.62           O  
ATOM   2557  CB  ARG A 171     -33.495   5.570 -20.634  1.00  0.62           C  
ATOM   2558  CG  ARG A 171     -34.138   5.804 -21.987  1.00  0.62           C  
ATOM   2559  CD  ARG A 171     -33.190   5.896 -23.123  1.00  0.62           C  
ATOM   2560  NE  ARG A 171     -33.930   6.060 -24.386  1.00  0.62           N  
ATOM   2561  CZ  ARG A 171     -33.416   6.485 -25.566  1.00  0.62           C  
ATOM   2562  NH1 ARG A 171     -32.142   6.800 -25.680  1.00  0.62           N  
ATOM   2563  NH2 ARG A 171     -34.208   6.585 -26.624  1.00  0.62           N  
ATOM   2564  H   ARG A 171     -32.277   5.423 -18.401  1.00  0.62           H  
ATOM   2565  HA  ARG A 171     -31.852   6.884 -20.829  1.00  0.62           H  
ATOM   2566 1HB  ARG A 171     -32.885   4.677 -20.705  1.00  0.62           H  
ATOM   2567 2HB  ARG A 171     -34.291   5.357 -19.932  1.00  0.62           H  
ATOM   2568 1HG  ARG A 171     -34.875   5.030 -22.195  1.00  0.62           H  
ATOM   2569 2HG  ARG A 171     -34.608   6.758 -21.957  1.00  0.62           H  
ATOM   2570 1HD  ARG A 171     -32.554   6.767 -22.986  1.00  0.62           H  
ATOM   2571 2HD  ARG A 171     -32.573   4.995 -23.188  1.00  0.62           H  
ATOM   2572  HE  ARG A 171     -34.914   5.834 -24.370  1.00  0.62           H  
ATOM   2573 1HH1 ARG A 171     -31.509   6.735 -24.869  1.00  0.62           H  
ATOM   2574 2HH1 ARG A 171     -31.770   7.111 -26.566  1.00  0.62           H  
ATOM   2575 1HH2 ARG A 171     -35.188   6.348 -26.549  1.00  0.62           H  
ATOM   2576 2HH2 ARG A 171     -33.830   6.900 -27.506  1.00  0.62           H  
ATOM   2577  N   ILE A 172     -34.055   8.164 -18.717  1.00  0.62           N  
ATOM   2578  CA  ILE A 172     -34.792   9.405 -18.472  1.00  0.62           C  
ATOM   2579  C   ILE A 172     -33.814  10.568 -18.573  1.00  0.62           C  
ATOM   2580  O   ILE A 172     -34.099  11.548 -19.264  1.00  0.62           O  
ATOM   2581  CB  ILE A 172     -35.440   9.478 -17.066  1.00  0.62           C  
ATOM   2582  CG1 ILE A 172     -36.566   8.484 -16.938  1.00  0.62           C  
ATOM   2583  CG2 ILE A 172     -35.944  10.920 -16.777  1.00  0.62           C  
ATOM   2584  CD1 ILE A 172     -37.034   8.386 -15.558  1.00  0.62           C  
ATOM   2585  H   ILE A 172     -34.029   7.418 -18.023  1.00  0.62           H  
ATOM   2586  HA  ILE A 172     -35.563   9.522 -19.225  1.00  0.62           H  
ATOM   2587  HB  ILE A 172     -34.713   9.227 -16.322  1.00  0.62           H  
ATOM   2588 1HG1 ILE A 172     -37.391   8.772 -17.578  1.00  0.62           H  
ATOM   2589 2HG1 ILE A 172     -36.211   7.507 -17.237  1.00  0.62           H  
ATOM   2590 1HG2 ILE A 172     -36.378  10.967 -15.779  1.00  0.62           H  
ATOM   2591 2HG2 ILE A 172     -35.104  11.614 -16.837  1.00  0.62           H  
ATOM   2592 3HG2 ILE A 172     -36.695  11.200 -17.511  1.00  0.62           H  
ATOM   2593 1HD1 ILE A 172     -37.835   7.675 -15.474  1.00  0.62           H  
ATOM   2594 2HD1 ILE A 172     -36.237   8.104 -14.898  1.00  0.62           H  
ATOM   2595 3HD1 ILE A 172     -37.373   9.359 -15.306  1.00  0.62           H  
ATOM   2596  N   VAL A 173     -32.627  10.426 -17.981  1.00  0.62           N  
ATOM   2597  CA  VAL A 173     -31.627  11.484 -18.060  1.00  0.62           C  
ATOM   2598  C   VAL A 173     -31.313  11.803 -19.523  1.00  0.62           C  
ATOM   2599  O   VAL A 173     -31.235  12.975 -19.912  1.00  0.62           O  
ATOM   2600  CB  VAL A 173     -30.301  11.064 -17.377  1.00  0.62           C  
ATOM   2601  CG1 VAL A 173     -29.233  12.068 -17.666  1.00  0.62           C  
ATOM   2602  CG2 VAL A 173     -30.468  10.909 -15.912  1.00  0.62           C  
ATOM   2603  H   VAL A 173     -32.449   9.577 -17.435  1.00  0.62           H  
ATOM   2604  HA  VAL A 173     -32.022  12.377 -17.578  1.00  0.62           H  
ATOM   2605  HB  VAL A 173     -29.983  10.144 -17.796  1.00  0.62           H  
ATOM   2606 1HG1 VAL A 173     -28.295  11.741 -17.214  1.00  0.62           H  
ATOM   2607 2HG1 VAL A 173     -29.112  12.141 -18.746  1.00  0.62           H  
ATOM   2608 3HG1 VAL A 173     -29.505  13.023 -17.270  1.00  0.62           H  
ATOM   2609 1HG2 VAL A 173     -29.530  10.603 -15.456  1.00  0.62           H  
ATOM   2610 2HG2 VAL A 173     -30.779  11.849 -15.483  1.00  0.62           H  
ATOM   2611 3HG2 VAL A 173     -31.218  10.146 -15.732  1.00  0.62           H  
ATOM   2612  N   GLU A 174     -31.148  10.771 -20.357  1.00  0.63           N  
ATOM   2613  CA  GLU A 174     -30.834  11.036 -21.763  1.00  0.63           C  
ATOM   2614  C   GLU A 174     -31.923  11.803 -22.495  1.00  0.63           C  
ATOM   2615  O   GLU A 174     -31.645  12.757 -23.234  1.00  0.63           O  
ATOM   2616  CB  GLU A 174     -30.657   9.734 -22.543  1.00  0.63           C  
ATOM   2617  CG  GLU A 174     -29.471   8.996 -22.213  1.00  0.63           C  
ATOM   2618  CD  GLU A 174     -29.269   7.727 -23.045  1.00  0.63           C  
ATOM   2619  OE1 GLU A 174     -30.239   7.192 -23.519  1.00  0.63           O  
ATOM   2620  OE2 GLU A 174     -28.127   7.339 -23.241  1.00  0.63           O  
ATOM   2621  H   GLU A 174     -31.209   9.817 -19.994  1.00  0.63           H  
ATOM   2622  HA  GLU A 174     -29.913  11.615 -21.799  1.00  0.63           H  
ATOM   2623 1HB  GLU A 174     -31.510   9.088 -22.374  1.00  0.63           H  
ATOM   2624 2HB  GLU A 174     -30.622   9.956 -23.609  1.00  0.63           H  
ATOM   2625 1HG  GLU A 174     -28.684   9.674 -22.359  1.00  0.63           H  
ATOM   2626 2HG  GLU A 174     -29.523   8.744 -21.156  1.00  0.63           H  
ATOM   2627  N   VAL A 175     -33.174  11.424 -22.251  1.00  0.64           N  
ATOM   2628  CA  VAL A 175     -34.307  12.049 -22.916  1.00  0.64           C  
ATOM   2629  C   VAL A 175     -34.479  13.496 -22.514  1.00  0.64           C  
ATOM   2630  O   VAL A 175     -34.691  14.373 -23.353  1.00  0.64           O  
ATOM   2631  CB  VAL A 175     -35.579  11.250 -22.624  1.00  0.64           C  
ATOM   2632  CG1 VAL A 175     -36.802  11.993 -23.117  1.00  0.64           C  
ATOM   2633  CG2 VAL A 175     -35.465   9.904 -23.337  1.00  0.64           C  
ATOM   2634  H   VAL A 175     -33.332  10.640 -21.613  1.00  0.64           H  
ATOM   2635  HA  VAL A 175     -34.127  12.011 -23.989  1.00  0.64           H  
ATOM   2636  HB  VAL A 175     -35.681  11.099 -21.545  1.00  0.64           H  
ATOM   2637 1HG1 VAL A 175     -37.691  11.404 -22.903  1.00  0.64           H  
ATOM   2638 2HG1 VAL A 175     -36.874  12.953 -22.607  1.00  0.64           H  
ATOM   2639 3HG1 VAL A 175     -36.724  12.155 -24.190  1.00  0.64           H  
ATOM   2640 1HG2 VAL A 175     -36.348   9.335 -23.151  1.00  0.64           H  
ATOM   2641 2HG2 VAL A 175     -35.364  10.069 -24.408  1.00  0.64           H  
ATOM   2642 3HG2 VAL A 175     -34.593   9.363 -22.972  1.00  0.64           H  
ATOM   2643  N   VAL A 176     -34.361  13.738 -21.227  1.00  0.65           N  
ATOM   2644  CA  VAL A 176     -34.483  15.052 -20.639  1.00  0.65           C  
ATOM   2645  C   VAL A 176     -33.386  16.013 -21.075  1.00  0.65           C  
ATOM   2646  O   VAL A 176     -33.658  17.186 -21.340  1.00  0.65           O  
ATOM   2647  CB  VAL A 176     -34.499  14.879 -19.139  1.00  0.65           C  
ATOM   2648  CG1 VAL A 176     -34.414  16.204 -18.440  1.00  0.65           C  
ATOM   2649  CG2 VAL A 176     -35.773  14.131 -18.808  1.00  0.65           C  
ATOM   2650  H   VAL A 176     -34.181  12.950 -20.603  1.00  0.65           H  
ATOM   2651  HA  VAL A 176     -35.443  15.467 -20.944  1.00  0.65           H  
ATOM   2652  HB  VAL A 176     -33.632  14.280 -18.843  1.00  0.65           H  
ATOM   2653 1HG1 VAL A 176     -34.420  16.054 -17.378  1.00  0.65           H  
ATOM   2654 2HG1 VAL A 176     -33.489  16.701 -18.726  1.00  0.65           H  
ATOM   2655 3HG1 VAL A 176     -35.265  16.813 -18.733  1.00  0.65           H  
ATOM   2656 1HG2 VAL A 176     -35.806  13.929 -17.790  1.00  0.65           H  
ATOM   2657 2HG2 VAL A 176     -36.636  14.726 -19.104  1.00  0.65           H  
ATOM   2658 3HG2 VAL A 176     -35.797  13.192 -19.343  1.00  0.65           H  
ATOM   2659  N   THR A 177     -32.146  15.528 -21.136  1.00  0.66           N  
ATOM   2660  CA  THR A 177     -31.036  16.375 -21.538  1.00  0.66           C  
ATOM   2661  C   THR A 177     -30.769  16.384 -23.057  1.00  0.66           C  
ATOM   2662  O   THR A 177     -30.117  17.302 -23.559  1.00  0.66           O  
ATOM   2663  CB  THR A 177     -29.763  15.945 -20.794  1.00  0.66           C  
ATOM   2664  OG1 THR A 177     -29.448  14.595 -21.129  1.00  0.66           O  
ATOM   2665  CG2 THR A 177     -29.961  16.036 -19.315  1.00  0.66           C  
ATOM   2666  H   THR A 177     -31.958  14.559 -20.876  1.00  0.66           H  
ATOM   2667  HA  THR A 177     -31.271  17.396 -21.239  1.00  0.66           H  
ATOM   2668  HB  THR A 177     -28.939  16.588 -21.094  1.00  0.66           H  
ATOM   2669  HG1 THR A 177     -30.147  14.004 -20.762  1.00  0.66           H  
ATOM   2670 1HG2 THR A 177     -29.049  15.726 -18.826  1.00  0.66           H  
ATOM   2671 2HG2 THR A 177     -30.196  17.062 -19.048  1.00  0.66           H  
ATOM   2672 3HG2 THR A 177     -30.781  15.382 -19.012  1.00  0.66           H  
ATOM   2673  N   GLY A 178     -31.273  15.384 -23.794  1.00  0.67           N  
ATOM   2674  CA  GLY A 178     -31.064  15.295 -25.243  1.00  0.67           C  
ATOM   2675  C   GLY A 178     -29.647  14.842 -25.601  1.00  0.67           C  
ATOM   2676  O   GLY A 178     -29.138  15.152 -26.682  1.00  0.67           O  
ATOM   2677  H   GLY A 178     -31.787  14.632 -23.347  1.00  0.67           H  
ATOM   2678 1HA  GLY A 178     -31.783  14.587 -25.655  1.00  0.67           H  
ATOM   2679 2HA  GLY A 178     -31.267  16.262 -25.697  1.00  0.67           H  
ATOM   2680  N   LYS A 179     -29.000  14.170 -24.658  1.00  0.69           N  
ATOM   2681  CA  LYS A 179     -27.611  13.742 -24.812  1.00  0.69           C  
ATOM   2682  C   LYS A 179     -27.436  12.283 -24.388  1.00  0.69           C  
ATOM   2683  O   LYS A 179     -28.224  11.805 -23.588  1.00  0.69           O  
ATOM   2684  CB  LYS A 179     -26.705  14.656 -23.980  1.00  0.69           C  
ATOM   2685  CG  LYS A 179     -26.706  16.113 -24.428  1.00  0.69           C  
ATOM   2686  CD  LYS A 179     -25.743  16.968 -23.620  1.00  0.69           C  
ATOM   2687  CE  LYS A 179     -25.809  18.430 -24.087  1.00  0.69           C  
ATOM   2688  NZ  LYS A 179     -24.877  19.321 -23.324  1.00  0.69           N  
ATOM   2689  H   LYS A 179     -29.535  13.916 -23.826  1.00  0.69           H  
ATOM   2690  HA  LYS A 179     -27.352  13.860 -25.855  1.00  0.69           H  
ATOM   2691 1HB  LYS A 179     -27.043  14.638 -22.939  1.00  0.69           H  
ATOM   2692 2HB  LYS A 179     -25.683  14.289 -23.989  1.00  0.69           H  
ATOM   2693 1HG  LYS A 179     -26.443  16.169 -25.485  1.00  0.69           H  
ATOM   2694 2HG  LYS A 179     -27.704  16.529 -24.305  1.00  0.69           H  
ATOM   2695 1HD  LYS A 179     -26.002  16.925 -22.559  1.00  0.69           H  
ATOM   2696 2HD  LYS A 179     -24.721  16.604 -23.740  1.00  0.69           H  
ATOM   2697 1HE  LYS A 179     -25.556  18.477 -25.143  1.00  0.69           H  
ATOM   2698 2HE  LYS A 179     -26.828  18.793 -23.952  1.00  0.69           H  
ATOM   2699 1HZ  LYS A 179     -24.951  20.264 -23.647  1.00  0.69           H  
ATOM   2700 2HZ  LYS A 179     -25.079  19.293 -22.322  1.00  0.69           H  
ATOM   2701 3HZ  LYS A 179     -23.902  19.021 -23.405  1.00  0.69           H  
ATOM   2702  N   PRO A 180     -26.429  11.543 -24.887  1.00  0.70           N  
ATOM   2703  CA  PRO A 180     -26.108  10.197 -24.443  1.00  0.70           C  
ATOM   2704  C   PRO A 180     -25.869  10.228 -22.948  1.00  0.70           C  
ATOM   2705  O   PRO A 180     -25.301  11.194 -22.425  1.00  0.70           O  
ATOM   2706  CB  PRO A 180     -24.842   9.863 -25.226  1.00  0.70           C  
ATOM   2707  CG  PRO A 180     -24.932  10.727 -26.472  1.00  0.70           C  
ATOM   2708  CD  PRO A 180     -25.592  12.022 -26.011  1.00  0.70           C  
ATOM   2709  HA  PRO A 180     -26.937   9.517 -24.692  1.00  0.70           H  
ATOM   2710 1HB  PRO A 180     -23.953  10.075 -24.616  1.00  0.70           H  
ATOM   2711 2HB  PRO A 180     -24.819   8.783 -25.461  1.00  0.70           H  
ATOM   2712 1HG  PRO A 180     -23.925  10.884 -26.893  1.00  0.70           H  
ATOM   2713 2HG  PRO A 180     -25.514  10.203 -27.248  1.00  0.70           H  
ATOM   2714 1HD  PRO A 180     -24.845  12.753 -25.672  1.00  0.70           H  
ATOM   2715 2HD  PRO A 180     -26.197  12.389 -26.848  1.00  0.70           H  
ATOM   2716  N   TYR A 181     -26.248   9.153 -22.275  1.00  0.70           N  
ATOM   2717  CA  TYR A 181     -26.149   9.051 -20.832  1.00  0.70           C  
ATOM   2718  C   TYR A 181     -24.758   9.331 -20.316  1.00  0.70           C  
ATOM   2719  O   TYR A 181     -24.589  10.029 -19.319  1.00  0.70           O  
ATOM   2720  CB  TYR A 181     -26.638   7.692 -20.374  1.00  0.70           C  
ATOM   2721  CG  TYR A 181     -26.674   7.594 -18.995  1.00  0.70           C  
ATOM   2722  CD1 TYR A 181     -27.587   8.363 -18.371  1.00  0.70           C  
ATOM   2723  CD2 TYR A 181     -25.873   6.737 -18.319  1.00  0.70           C  
ATOM   2724  CE1 TYR A 181     -27.708   8.309 -17.063  1.00  0.70           C  
ATOM   2725  CE2 TYR A 181     -26.007   6.666 -16.985  1.00  0.70           C  
ATOM   2726  CZ  TYR A 181     -26.953   7.472 -16.359  1.00  0.70           C  
ATOM   2727  OH  TYR A 181     -27.167   7.464 -15.036  1.00  0.70           O  
ATOM   2728  H   TYR A 181     -26.724   8.394 -22.769  1.00  0.70           H  
ATOM   2729  HA  TYR A 181     -26.815   9.801 -20.402  1.00  0.70           H  
ATOM   2730 1HB  TYR A 181     -27.622   7.489 -20.745  1.00  0.70           H  
ATOM   2731 2HB  TYR A 181     -25.980   6.916 -20.757  1.00  0.70           H  
ATOM   2732  HD1 TYR A 181     -28.223   9.035 -18.955  1.00  0.70           H  
ATOM   2733  HD2 TYR A 181     -25.149   6.126 -18.847  1.00  0.70           H  
ATOM   2734  HE1 TYR A 181     -28.432   8.926 -16.561  1.00  0.70           H  
ATOM   2735  HE2 TYR A 181     -25.376   5.991 -16.419  1.00  0.70           H  
ATOM   2736  HH  TYR A 181     -26.629   6.812 -14.577  1.00  0.70           H  
ATOM   2737  N   GLU A 182     -23.753   8.773 -20.974  1.00  0.70           N  
ATOM   2738  CA  GLU A 182     -22.382   8.998 -20.554  1.00  0.70           C  
ATOM   2739  C   GLU A 182     -22.068  10.490 -20.468  1.00  0.70           C  
ATOM   2740  O   GLU A 182     -21.576  10.975 -19.445  1.00  0.70           O  
ATOM   2741  CB  GLU A 182     -21.448   8.353 -21.567  1.00  0.70           C  
ATOM   2742  CG  GLU A 182     -19.991   8.530 -21.288  1.00  0.70           C  
ATOM   2743  CD  GLU A 182     -19.085   7.909 -22.311  1.00  0.70           C  
ATOM   2744  OE1 GLU A 182     -19.571   7.331 -23.255  1.00  0.70           O  
ATOM   2745  OE2 GLU A 182     -17.888   8.014 -22.142  1.00  0.70           O  
ATOM   2746  H   GLU A 182     -23.951   8.203 -21.784  1.00  0.70           H  
ATOM   2747  HA  GLU A 182     -22.239   8.551 -19.568  1.00  0.70           H  
ATOM   2748 1HB  GLU A 182     -21.648   7.282 -21.606  1.00  0.70           H  
ATOM   2749 2HB  GLU A 182     -21.650   8.760 -22.557  1.00  0.70           H  
ATOM   2750 1HG  GLU A 182     -19.772   9.592 -21.208  1.00  0.70           H  
ATOM   2751 2HG  GLU A 182     -19.799   8.084 -20.365  1.00  0.70           H  
ATOM   2752  N   SER A 183     -22.385  11.222 -21.540  1.00  0.70           N  
ATOM   2753  CA  SER A 183     -22.118  12.648 -21.577  1.00  0.70           C  
ATOM   2754  C   SER A 183     -22.956  13.371 -20.545  1.00  0.70           C  
ATOM   2755  O   SER A 183     -22.473  14.296 -19.888  1.00  0.70           O  
ATOM   2756  CB  SER A 183     -22.395  13.215 -22.955  1.00  0.70           C  
ATOM   2757  OG  SER A 183     -21.497  12.710 -23.909  1.00  0.70           O  
ATOM   2758  H   SER A 183     -22.822  10.775 -22.332  1.00  0.70           H  
ATOM   2759  HA  SER A 183     -21.068  12.807 -21.339  1.00  0.70           H  
ATOM   2760 1HB  SER A 183     -23.419  12.961 -23.247  1.00  0.70           H  
ATOM   2761 2HB  SER A 183     -22.327  14.301 -22.921  1.00  0.70           H  
ATOM   2762  HG  SER A 183     -21.755  13.103 -24.747  1.00  0.70           H  
ATOM   2763  N   ALA A 184     -24.219  12.958 -20.399  1.00  0.69           N  
ATOM   2764  CA  ALA A 184     -25.094  13.612 -19.442  1.00  0.69           C  
ATOM   2765  C   ALA A 184     -24.545  13.480 -18.036  1.00  0.69           C  
ATOM   2766  O   ALA A 184     -24.517  14.455 -17.290  1.00  0.69           O  
ATOM   2767  CB  ALA A 184     -26.481  13.021 -19.492  1.00  0.69           C  
ATOM   2768  H   ALA A 184     -24.572  12.193 -20.974  1.00  0.69           H  
ATOM   2769  HA  ALA A 184     -25.143  14.671 -19.698  1.00  0.69           H  
ATOM   2770 1HB  ALA A 184     -27.108  13.552 -18.787  1.00  0.69           H  
ATOM   2771 2HB  ALA A 184     -26.891  13.129 -20.502  1.00  0.69           H  
ATOM   2772 3HB  ALA A 184     -26.437  11.969 -19.231  1.00  0.69           H  
ATOM   2773  N   LEU A 185     -24.037  12.299 -17.677  1.00  0.68           N  
ATOM   2774  CA  LEU A 185     -23.476  12.168 -16.347  1.00  0.68           C  
ATOM   2775  C   LEU A 185     -22.216  12.992 -16.195  1.00  0.68           C  
ATOM   2776  O   LEU A 185     -21.952  13.528 -15.112  1.00  0.68           O  
ATOM   2777  CB  LEU A 185     -23.181  10.721 -15.948  1.00  0.68           C  
ATOM   2778  CG  LEU A 185     -24.356   9.838 -15.686  1.00  0.68           C  
ATOM   2779  CD1 LEU A 185     -23.854   8.484 -15.282  1.00  0.68           C  
ATOM   2780  CD2 LEU A 185     -25.177  10.447 -14.640  1.00  0.68           C  
ATOM   2781  H   LEU A 185     -24.071  11.501 -18.312  1.00  0.68           H  
ATOM   2782  HA  LEU A 185     -24.207  12.551 -15.638  1.00  0.68           H  
ATOM   2783 1HB  LEU A 185     -22.608  10.263 -16.760  1.00  0.68           H  
ATOM   2784 2HB  LEU A 185     -22.564  10.732 -15.052  1.00  0.68           H  
ATOM   2785  HG  LEU A 185     -24.959   9.730 -16.591  1.00  0.68           H  
ATOM   2786 1HD1 LEU A 185     -24.648   7.836 -15.046  1.00  0.68           H  
ATOM   2787 2HD1 LEU A 185     -23.282   8.074 -16.104  1.00  0.68           H  
ATOM   2788 3HD1 LEU A 185     -23.241   8.583 -14.396  1.00  0.68           H  
ATOM   2789 1HD2 LEU A 185     -26.039   9.822 -14.441  1.00  0.68           H  
ATOM   2790 2HD2 LEU A 185     -24.595  10.566 -13.724  1.00  0.68           H  
ATOM   2791 3HD2 LEU A 185     -25.501  11.414 -15.003  1.00  0.68           H  
ATOM   2792  N   ARG A 186     -21.440  13.145 -17.267  1.00  0.68           N  
ATOM   2793  CA  ARG A 186     -20.251  13.958 -17.130  1.00  0.68           C  
ATOM   2794  C   ARG A 186     -20.628  15.418 -16.863  1.00  0.68           C  
ATOM   2795  O   ARG A 186     -20.144  16.045 -15.916  1.00  0.68           O  
ATOM   2796  CB  ARG A 186     -19.399  13.877 -18.386  1.00  0.68           C  
ATOM   2797  CG  ARG A 186     -18.753  12.545 -18.602  1.00  0.68           C  
ATOM   2798  CD  ARG A 186     -17.914  12.521 -19.786  1.00  0.68           C  
ATOM   2799  NE  ARG A 186     -17.525  11.179 -20.105  1.00  0.68           N  
ATOM   2800  CZ  ARG A 186     -16.591  10.472 -19.465  1.00  0.68           C  
ATOM   2801  NH1 ARG A 186     -15.957  10.989 -18.422  1.00  0.68           N  
ATOM   2802  NH2 ARG A 186     -16.336   9.259 -19.892  1.00  0.68           N  
ATOM   2803  H   ARG A 186     -21.656  12.671 -18.148  1.00  0.68           H  
ATOM   2804  HA  ARG A 186     -19.680  13.581 -16.304  1.00  0.68           H  
ATOM   2805 1HB  ARG A 186     -20.003  14.106 -19.256  1.00  0.68           H  
ATOM   2806 2HB  ARG A 186     -18.607  14.632 -18.327  1.00  0.68           H  
ATOM   2807 1HG  ARG A 186     -18.102  12.348 -17.765  1.00  0.68           H  
ATOM   2808 2HG  ARG A 186     -19.488  11.767 -18.669  1.00  0.68           H  
ATOM   2809 1HD  ARG A 186     -18.467  12.928 -20.633  1.00  0.68           H  
ATOM   2810 2HD  ARG A 186     -17.015  13.113 -19.613  1.00  0.68           H  
ATOM   2811  HE  ARG A 186     -17.986  10.733 -20.896  1.00  0.68           H  
ATOM   2812 1HH1 ARG A 186     -16.177  11.927 -18.114  1.00  0.68           H  
ATOM   2813 2HH1 ARG A 186     -15.264  10.438 -17.888  1.00  0.68           H  
ATOM   2814 1HH2 ARG A 186     -16.857   8.883 -20.705  1.00  0.68           H  
ATOM   2815 2HH2 ARG A 186     -15.629   8.706 -19.455  1.00  0.68           H  
ATOM   2816  N   GLU A 187     -21.586  15.944 -17.627  1.00  0.69           N  
ATOM   2817  CA  GLU A 187     -21.977  17.341 -17.455  1.00  0.69           C  
ATOM   2818  C   GLU A 187     -22.754  17.607 -16.165  1.00  0.69           C  
ATOM   2819  O   GLU A 187     -22.619  18.677 -15.548  1.00  0.69           O  
ATOM   2820  CB  GLU A 187     -22.830  17.820 -18.629  1.00  0.69           C  
ATOM   2821  CG  GLU A 187     -22.109  17.926 -19.974  1.00  0.69           C  
ATOM   2822  CD  GLU A 187     -22.984  18.529 -21.063  1.00  0.69           C  
ATOM   2823  OE1 GLU A 187     -24.132  18.846 -20.799  1.00  0.69           O  
ATOM   2824  OE2 GLU A 187     -22.531  18.670 -22.186  1.00  0.69           O  
ATOM   2825  H   GLU A 187     -22.000  15.380 -18.371  1.00  0.69           H  
ATOM   2826  HA  GLU A 187     -21.065  17.939 -17.426  1.00  0.69           H  
ATOM   2827 1HB  GLU A 187     -23.665  17.125 -18.761  1.00  0.69           H  
ATOM   2828 2HB  GLU A 187     -23.253  18.794 -18.394  1.00  0.69           H  
ATOM   2829 1HG  GLU A 187     -21.216  18.538 -19.852  1.00  0.69           H  
ATOM   2830 2HG  GLU A 187     -21.794  16.926 -20.278  1.00  0.69           H  
ATOM   2831  N   LEU A 188     -23.578  16.642 -15.768  1.00  0.71           N  
ATOM   2832  CA  LEU A 188     -24.415  16.789 -14.598  1.00  0.71           C  
ATOM   2833  C   LEU A 188     -23.732  16.464 -13.271  1.00  0.71           C  
ATOM   2834  O   LEU A 188     -23.988  17.152 -12.279  1.00  0.71           O  
ATOM   2835  CB  LEU A 188     -25.651  15.909 -14.729  1.00  0.71           C  
ATOM   2836  CG  LEU A 188     -26.657  16.272 -15.842  1.00  0.71           C  
ATOM   2837  CD1 LEU A 188     -27.708  15.182 -15.936  1.00  0.71           C  
ATOM   2838  CD2 LEU A 188     -27.320  17.606 -15.507  1.00  0.71           C  
ATOM   2839  H   LEU A 188     -23.666  15.791 -16.322  1.00  0.71           H  
ATOM   2840  HA  LEU A 188     -24.757  17.809 -14.584  1.00  0.71           H  
ATOM   2841 1HB  LEU A 188     -25.324  14.885 -14.903  1.00  0.71           H  
ATOM   2842 2HB  LEU A 188     -26.187  15.933 -13.784  1.00  0.71           H  
ATOM   2843  HG  LEU A 188     -26.139  16.344 -16.802  1.00  0.71           H  
ATOM   2844 1HD1 LEU A 188     -28.414  15.424 -16.708  1.00  0.71           H  
ATOM   2845 2HD1 LEU A 188     -27.223  14.236 -16.174  1.00  0.71           H  
ATOM   2846 3HD1 LEU A 188     -28.230  15.103 -14.985  1.00  0.71           H  
ATOM   2847 1HD2 LEU A 188     -28.033  17.862 -16.286  1.00  0.71           H  
ATOM   2848 2HD2 LEU A 188     -27.844  17.521 -14.553  1.00  0.71           H  
ATOM   2849 3HD2 LEU A 188     -26.559  18.384 -15.439  1.00  0.71           H  
ATOM   2850  N   VAL A 189     -22.872  15.434 -13.248  1.00  0.73           N  
ATOM   2851  CA  VAL A 189     -22.266  14.968 -12.005  1.00  0.73           C  
ATOM   2852  C   VAL A 189     -20.735  15.012 -11.957  1.00  0.73           C  
ATOM   2853  O   VAL A 189     -20.157  15.686 -11.094  1.00  0.73           O  
ATOM   2854  CB  VAL A 189     -22.697  13.500 -11.775  1.00  0.73           C  
ATOM   2855  CG1 VAL A 189     -22.078  12.931 -10.502  1.00  0.73           C  
ATOM   2856  CG2 VAL A 189     -24.187  13.424 -11.746  1.00  0.73           C  
ATOM   2857  H   VAL A 189     -22.660  14.918 -14.095  1.00  0.73           H  
ATOM   2858  HA  VAL A 189     -22.650  15.582 -11.192  1.00  0.73           H  
ATOM   2859  HB  VAL A 189     -22.334  12.887 -12.602  1.00  0.73           H  
ATOM   2860 1HG1 VAL A 189     -22.399  11.901 -10.387  1.00  0.73           H  
ATOM   2861 2HG1 VAL A 189     -20.994  12.969 -10.567  1.00  0.73           H  
ATOM   2862 3HG1 VAL A 189     -22.413  13.512  -9.649  1.00  0.73           H  
ATOM   2863 1HG2 VAL A 189     -24.489  12.393 -11.609  1.00  0.73           H  
ATOM   2864 2HG2 VAL A 189     -24.567  14.025 -10.936  1.00  0.73           H  
ATOM   2865 3HG2 VAL A 189     -24.584  13.792 -12.685  1.00  0.73           H  
ATOM   2866  N   LEU A 190     -20.084  14.278 -12.868  1.00  0.75           N  
ATOM   2867  CA  LEU A 190     -18.646  14.058 -12.733  1.00  0.75           C  
ATOM   2868  C   LEU A 190     -17.802  15.318 -12.917  1.00  0.75           C  
ATOM   2869  O   LEU A 190     -16.826  15.535 -12.188  1.00  0.75           O  
ATOM   2870  CB  LEU A 190     -18.141  13.051 -13.768  1.00  0.75           C  
ATOM   2871  CG  LEU A 190     -18.656  11.565 -13.717  1.00  0.75           C  
ATOM   2872  CD1 LEU A 190     -18.063  10.845 -14.878  1.00  0.75           C  
ATOM   2873  CD2 LEU A 190     -18.295  10.891 -12.440  1.00  0.75           C  
ATOM   2874  H   LEU A 190     -20.614  13.845 -13.622  1.00  0.75           H  
ATOM   2875  HA  LEU A 190     -18.464  13.673 -11.740  1.00  0.75           H  
ATOM   2876 1HB  LEU A 190     -18.318  13.450 -14.731  1.00  0.75           H  
ATOM   2877 2HB  LEU A 190     -17.060  12.997 -13.659  1.00  0.75           H  
ATOM   2878  HG  LEU A 190     -19.744  11.543 -13.826  1.00  0.75           H  
ATOM   2879 1HD1 LEU A 190     -18.395   9.829 -14.859  1.00  0.75           H  
ATOM   2880 2HD1 LEU A 190     -18.370  11.324 -15.788  1.00  0.75           H  
ATOM   2881 3HD1 LEU A 190     -16.993  10.863 -14.812  1.00  0.75           H  
ATOM   2882 1HD2 LEU A 190     -18.660   9.861 -12.455  1.00  0.75           H  
ATOM   2883 2HD2 LEU A 190     -17.216  10.890 -12.306  1.00  0.75           H  
ATOM   2884 3HD2 LEU A 190     -18.772  11.424 -11.645  1.00  0.75           H  
ATOM   2885  N   ASP A 191     -18.170  16.181 -13.864  1.00  0.77           N  
ATOM   2886  CA  ASP A 191     -17.352  17.359 -14.091  1.00  0.77           C  
ATOM   2887  C   ASP A 191     -17.480  18.373 -12.933  1.00  0.77           C  
ATOM   2888  O   ASP A 191     -16.448  18.803 -12.420  1.00  0.77           O  
ATOM   2889  CB  ASP A 191     -17.601  17.956 -15.492  1.00  0.77           C  
ATOM   2890  CG  ASP A 191     -17.057  17.032 -16.609  1.00  0.77           C  
ATOM   2891  OD1 ASP A 191     -16.340  16.102 -16.298  1.00  0.77           O  
ATOM   2892  OD2 ASP A 191     -17.375  17.260 -17.753  1.00  0.77           O  
ATOM   2893  H   ASP A 191     -18.977  16.006 -14.462  1.00  0.77           H  
ATOM   2894  HA  ASP A 191     -16.312  17.034 -14.105  1.00  0.77           H  
ATOM   2895 1HB  ASP A 191     -18.645  18.070 -15.697  1.00  0.77           H  
ATOM   2896 2HB  ASP A 191     -17.133  18.938 -15.571  1.00  0.77           H  
ATOM   2897  N   PRO A 192     -18.693  18.780 -12.470  1.00  0.79           N  
ATOM   2898  CA  PRO A 192     -18.895  19.655 -11.318  1.00  0.79           C  
ATOM   2899  C   PRO A 192     -18.166  19.161 -10.069  1.00  0.79           C  
ATOM   2900  O   PRO A 192     -17.704  19.961  -9.255  1.00  0.79           O  
ATOM   2901  CB  PRO A 192     -20.407  19.594 -11.126  1.00  0.79           C  
ATOM   2902  CG  PRO A 192     -20.943  19.349 -12.491  1.00  0.79           C  
ATOM   2903  CD  PRO A 192     -19.958  18.434 -13.155  1.00  0.79           C  
ATOM   2904  HA  PRO A 192     -18.570  20.671 -11.578  1.00  0.79           H  
ATOM   2905 1HB  PRO A 192     -20.666  18.778 -10.429  1.00  0.79           H  
ATOM   2906 2HB  PRO A 192     -20.768  20.525 -10.687  1.00  0.79           H  
ATOM   2907 1HG  PRO A 192     -21.926  18.874 -12.412  1.00  0.79           H  
ATOM   2908 2HG  PRO A 192     -21.082  20.289 -13.037  1.00  0.79           H  
ATOM   2909 1HD  PRO A 192     -20.258  17.422 -12.988  1.00  0.79           H  
ATOM   2910 2HD  PRO A 192     -19.953  18.696 -14.197  1.00  0.79           H  
ATOM   2911  N   LEU A 193     -18.022  17.841  -9.945  1.00  0.80           N  
ATOM   2912  CA  LEU A 193     -17.341  17.234  -8.813  1.00  0.80           C  
ATOM   2913  C   LEU A 193     -15.839  17.048  -8.994  1.00  0.80           C  
ATOM   2914  O   LEU A 193     -15.181  16.492  -8.113  1.00  0.80           O  
ATOM   2915  CB  LEU A 193     -18.000  15.902  -8.496  1.00  0.80           C  
ATOM   2916  CG  LEU A 193     -19.378  16.021  -7.998  1.00  0.80           C  
ATOM   2917  CD1 LEU A 193     -19.973  14.722  -7.848  1.00  0.80           C  
ATOM   2918  CD2 LEU A 193     -19.314  16.641  -6.695  1.00  0.80           C  
ATOM   2919  H   LEU A 193     -18.451  17.204 -10.619  1.00  0.80           H  
ATOM   2920  HA  LEU A 193     -17.487  17.887  -7.956  1.00  0.80           H  
ATOM   2921 1HB  LEU A 193     -18.054  15.328  -9.417  1.00  0.80           H  
ATOM   2922 2HB  LEU A 193     -17.406  15.363  -7.760  1.00  0.80           H  
ATOM   2923  HG  LEU A 193     -19.973  16.611  -8.694  1.00  0.80           H  
ATOM   2924 1HD1 LEU A 193     -20.985  14.815  -7.454  1.00  0.80           H  
ATOM   2925 2HD1 LEU A 193     -19.994  14.220  -8.809  1.00  0.80           H  
ATOM   2926 3HD1 LEU A 193     -19.354  14.187  -7.154  1.00  0.80           H  
ATOM   2927 1HD2 LEU A 193     -20.318  16.736  -6.310  1.00  0.80           H  
ATOM   2928 2HD2 LEU A 193     -18.715  16.009  -6.035  1.00  0.80           H  
ATOM   2929 3HD2 LEU A 193     -18.848  17.615  -6.773  1.00  0.80           H  
ATOM   2930  N   ASP A 194     -15.292  17.503 -10.124  1.00  0.80           N  
ATOM   2931  CA  ASP A 194     -13.871  17.367 -10.422  1.00  0.80           C  
ATOM   2932  C   ASP A 194     -13.404  15.917 -10.373  1.00  0.80           C  
ATOM   2933  O   ASP A 194     -12.287  15.628  -9.926  1.00  0.80           O  
ATOM   2934  CB  ASP A 194     -13.048  18.187  -9.410  1.00  0.80           C  
ATOM   2935  CG  ASP A 194     -11.598  18.423  -9.812  1.00  0.80           C  
ATOM   2936  OD1 ASP A 194     -11.309  18.536 -10.974  1.00  0.80           O  
ATOM   2937  OD2 ASP A 194     -10.770  18.455  -8.910  1.00  0.80           O  
ATOM   2938  H   ASP A 194     -15.875  17.963 -10.821  1.00  0.80           H  
ATOM   2939  HA  ASP A 194     -13.697  17.755 -11.426  1.00  0.80           H  
ATOM   2940 1HB  ASP A 194     -13.529  19.155  -9.267  1.00  0.80           H  
ATOM   2941 2HB  ASP A 194     -13.053  17.688  -8.452  1.00  0.80           H  
ATOM   2942  N   LEU A 195     -14.193  14.998 -10.927  1.00  0.80           N  
ATOM   2943  CA  LEU A 195     -13.808  13.596 -10.880  1.00  0.80           C  
ATOM   2944  C   LEU A 195     -12.944  13.202 -12.074  1.00  0.80           C  
ATOM   2945  O   LEU A 195     -13.338  12.437 -12.963  1.00  0.80           O  
ATOM   2946  CB  LEU A 195     -15.061  12.753 -10.731  1.00  0.80           C  
ATOM   2947  CG  LEU A 195     -15.849  13.143  -9.492  1.00  0.80           C  
ATOM   2948  CD1 LEU A 195     -17.064  12.311  -9.308  1.00  0.80           C  
ATOM   2949  CD2 LEU A 195     -15.008  13.028  -8.358  1.00  0.80           C  
ATOM   2950  H   LEU A 195     -15.092  15.263 -11.335  1.00  0.80           H  
ATOM   2951  HA  LEU A 195     -13.212  13.439  -9.982  1.00  0.80           H  
ATOM   2952 1HB  LEU A 195     -15.691  12.893 -11.605  1.00  0.80           H  
ATOM   2953 2HB  LEU A 195     -14.780  11.701 -10.652  1.00  0.80           H  
ATOM   2954  HG  LEU A 195     -16.156  14.158  -9.598  1.00  0.80           H  
ATOM   2955 1HD1 LEU A 195     -17.591  12.639  -8.416  1.00  0.80           H  
ATOM   2956 2HD1 LEU A 195     -17.685  12.426 -10.131  1.00  0.80           H  
ATOM   2957 3HD1 LEU A 195     -16.774  11.267  -9.198  1.00  0.80           H  
ATOM   2958 1HD2 LEU A 195     -15.572  13.328  -7.479  1.00  0.80           H  
ATOM   2959 2HD2 LEU A 195     -14.701  12.007  -8.272  1.00  0.80           H  
ATOM   2960 3HD2 LEU A 195     -14.136  13.666  -8.473  1.00  0.80           H  
ATOM   2961  N   GLU A 196     -11.750  13.776 -12.065  1.00  0.79           N  
ATOM   2962  CA  GLU A 196     -10.748  13.608 -13.102  1.00  0.79           C  
ATOM   2963  C   GLU A 196     -10.431  12.133 -13.284  1.00  0.79           C  
ATOM   2964  O   GLU A 196     -10.200  11.424 -12.314  1.00  0.79           O  
ATOM   2965  CB  GLU A 196      -9.490  14.398 -12.738  1.00  0.79           C  
ATOM   2966  CG  GLU A 196      -8.400  14.408 -13.795  1.00  0.79           C  
ATOM   2967  CD  GLU A 196      -7.180  15.221 -13.405  1.00  0.79           C  
ATOM   2968  OE1 GLU A 196      -7.102  15.646 -12.275  1.00  0.79           O  
ATOM   2969  OE2 GLU A 196      -6.338  15.433 -14.249  1.00  0.79           O  
ATOM   2970  H   GLU A 196     -11.567  14.394 -11.273  1.00  0.79           H  
ATOM   2971  HA  GLU A 196     -11.147  13.994 -14.039  1.00  0.79           H  
ATOM   2972 1HB  GLU A 196      -9.766  15.435 -12.531  1.00  0.79           H  
ATOM   2973 2HB  GLU A 196      -9.061  13.988 -11.824  1.00  0.79           H  
ATOM   2974 1HG  GLU A 196      -8.085  13.393 -13.938  1.00  0.79           H  
ATOM   2975 2HG  GLU A 196      -8.805  14.773 -14.737  1.00  0.79           H  
ATOM   2976  N   HIS A 197     -10.420  11.695 -14.542  1.00  0.79           N  
ATOM   2977  CA  HIS A 197     -10.186  10.307 -14.969  1.00  0.79           C  
ATOM   2978  C   HIS A 197     -11.323   9.330 -14.683  1.00  0.79           C  
ATOM   2979  O   HIS A 197     -11.135   8.123 -14.838  1.00  0.79           O  
ATOM   2980  CB  HIS A 197      -8.906   9.704 -14.370  1.00  0.79           C  
ATOM   2981  CG  HIS A 197      -7.656  10.419 -14.742  1.00  0.79           C  
ATOM   2982  ND1 HIS A 197      -6.442  10.149 -14.148  1.00  0.79           N  
ATOM   2983  CD2 HIS A 197      -7.420  11.382 -15.658  1.00  0.79           C  
ATOM   2984  CE1 HIS A 197      -5.516  10.930 -14.672  1.00  0.79           C  
ATOM   2985  NE2 HIS A 197      -6.082  11.688 -15.588  1.00  0.79           N  
ATOM   2986  H   HIS A 197     -10.612  12.374 -15.264  1.00  0.79           H  
ATOM   2987  HA  HIS A 197     -10.053  10.314 -16.048  1.00  0.79           H  
ATOM   2988 1HB  HIS A 197      -8.970   9.637 -13.288  1.00  0.79           H  
ATOM   2989 2HB  HIS A 197      -8.808   8.690 -14.732  1.00  0.79           H  
ATOM   2990  HD2 HIS A 197      -8.154  11.839 -16.322  1.00  0.79           H  
ATOM   2991  HE1 HIS A 197      -4.463  10.946 -14.394  1.00  0.79           H  
ATOM   2992  HE2 HIS A 197      -5.614  12.385 -16.153  1.00  0.79           H  
ATOM   2993  N   ALA A 198     -12.509   9.822 -14.335  1.00  0.81           N  
ATOM   2994  CA  ALA A 198     -13.637   8.907 -14.214  1.00  0.81           C  
ATOM   2995  C   ALA A 198     -14.160   8.569 -15.607  1.00  0.81           C  
ATOM   2996  O   ALA A 198     -14.367   9.477 -16.428  1.00  0.81           O  
ATOM   2997  CB  ALA A 198     -14.742   9.522 -13.388  1.00  0.81           C  
ATOM   2998  H   ALA A 198     -12.637  10.812 -14.128  1.00  0.81           H  
ATOM   2999  HA  ALA A 198     -13.292   7.993 -13.732  1.00  0.81           H  
ATOM   3000 1HB  ALA A 198     -15.551   8.839 -13.314  1.00  0.81           H  
ATOM   3001 2HB  ALA A 198     -14.388   9.768 -12.402  1.00  0.81           H  
ATOM   3002 3HB  ALA A 198     -15.062  10.431 -13.870  1.00  0.81           H  
ATOM   3003  N   TYR A 199     -14.400   7.280 -15.872  1.00  0.85           N  
ATOM   3004  CA  TYR A 199     -14.920   6.876 -17.188  1.00  0.85           C  
ATOM   3005  C   TYR A 199     -16.068   5.890 -17.120  1.00  0.85           C  
ATOM   3006  O   TYR A 199     -16.234   5.206 -16.128  1.00  0.85           O  
ATOM   3007  CB  TYR A 199     -13.821   6.292 -18.073  1.00  0.85           C  
ATOM   3008  CG  TYR A 199     -12.686   7.245 -18.381  1.00  0.85           C  
ATOM   3009  CD1 TYR A 199     -11.533   7.252 -17.628  1.00  0.85           C  
ATOM   3010  CD2 TYR A 199     -12.834   8.153 -19.410  1.00  0.85           C  
ATOM   3011  CE1 TYR A 199     -10.530   8.162 -17.914  1.00  0.85           C  
ATOM   3012  CE2 TYR A 199     -11.846   9.059 -19.690  1.00  0.85           C  
ATOM   3013  CZ  TYR A 199     -10.702   9.071 -18.951  1.00  0.85           C  
ATOM   3014  OH  TYR A 199      -9.735   9.993 -19.238  1.00  0.85           O  
ATOM   3015  H   TYR A 199     -14.198   6.588 -15.143  1.00  0.85           H  
ATOM   3016  HA  TYR A 199     -15.306   7.765 -17.677  1.00  0.85           H  
ATOM   3017 1HB  TYR A 199     -13.408   5.430 -17.572  1.00  0.85           H  
ATOM   3018 2HB  TYR A 199     -14.246   5.948 -19.016  1.00  0.85           H  
ATOM   3019  HD1 TYR A 199     -11.409   6.544 -16.808  1.00  0.85           H  
ATOM   3020  HD2 TYR A 199     -13.744   8.154 -20.004  1.00  0.85           H  
ATOM   3021  HE1 TYR A 199      -9.616   8.167 -17.317  1.00  0.85           H  
ATOM   3022  HE2 TYR A 199     -11.977   9.775 -20.502  1.00  0.85           H  
ATOM   3023  HH  TYR A 199      -8.998   9.884 -18.629  1.00  0.85           H  
ATOM   3024  N   PHE A 200     -16.865   5.798 -18.187  1.00  0.93           N  
ATOM   3025  CA  PHE A 200     -17.951   4.813 -18.224  1.00  0.93           C  
ATOM   3026  C   PHE A 200     -17.716   3.647 -19.178  1.00  0.93           C  
ATOM   3027  O   PHE A 200     -18.653   2.964 -19.589  1.00  0.93           O  
ATOM   3028  CB  PHE A 200     -19.262   5.471 -18.566  1.00  0.93           C  
ATOM   3029  CG  PHE A 200     -19.726   6.420 -17.528  1.00  0.93           C  
ATOM   3030  CD1 PHE A 200     -19.465   7.766 -17.641  1.00  0.93           C  
ATOM   3031  CD2 PHE A 200     -20.445   5.967 -16.433  1.00  0.93           C  
ATOM   3032  CE1 PHE A 200     -19.901   8.640 -16.714  1.00  0.93           C  
ATOM   3033  CE2 PHE A 200     -20.872   6.849 -15.483  1.00  0.93           C  
ATOM   3034  CZ  PHE A 200     -20.596   8.193 -15.625  1.00  0.93           C  
ATOM   3035  H   PHE A 200     -16.716   6.393 -18.991  1.00  0.93           H  
ATOM   3036  HA  PHE A 200     -18.053   4.418 -17.226  1.00  0.93           H  
ATOM   3037 1HB  PHE A 200     -19.170   5.995 -19.512  1.00  0.93           H  
ATOM   3038 2HB  PHE A 200     -20.020   4.705 -18.689  1.00  0.93           H  
ATOM   3039  HD1 PHE A 200     -18.896   8.132 -18.484  1.00  0.93           H  
ATOM   3040  HD2 PHE A 200     -20.661   4.902 -16.333  1.00  0.93           H  
ATOM   3041  HE1 PHE A 200     -19.692   9.699 -16.834  1.00  0.93           H  
ATOM   3042  HE2 PHE A 200     -21.433   6.497 -14.617  1.00  0.93           H  
ATOM   3043  HZ  PHE A 200     -20.932   8.903 -14.873  1.00  0.93           H  
ATOM   3044  N   PHE A 201     -16.476   3.454 -19.589  1.00  1.01           N  
ATOM   3045  CA  PHE A 201     -16.153   2.366 -20.501  1.00  1.01           C  
ATOM   3046  C   PHE A 201     -14.677   2.011 -20.402  1.00  1.01           C  
ATOM   3047  O   PHE A 201     -13.821   2.895 -20.375  1.00  1.01           O  
ATOM   3048  CB  PHE A 201     -16.587   2.715 -21.921  1.00  1.01           C  
ATOM   3049  CG  PHE A 201     -16.431   1.595 -22.841  1.00  1.01           C  
ATOM   3050  CD1 PHE A 201     -17.113   0.421 -22.608  1.00  1.01           C  
ATOM   3051  CD2 PHE A 201     -15.662   1.701 -23.961  1.00  1.01           C  
ATOM   3052  CE1 PHE A 201     -16.992  -0.630 -23.451  1.00  1.01           C  
ATOM   3053  CE2 PHE A 201     -15.561   0.645 -24.825  1.00  1.01           C  
ATOM   3054  CZ  PHE A 201     -16.215  -0.525 -24.563  1.00  1.01           C  
ATOM   3055  H   PHE A 201     -15.746   4.049 -19.235  1.00  1.01           H  
ATOM   3056  HA  PHE A 201     -16.724   1.485 -20.194  1.00  1.01           H  
ATOM   3057 1HB  PHE A 201     -17.634   3.022 -21.930  1.00  1.01           H  
ATOM   3058 2HB  PHE A 201     -15.992   3.557 -22.293  1.00  1.01           H  
ATOM   3059  HD1 PHE A 201     -17.746   0.325 -21.713  1.00  1.01           H  
ATOM   3060  HD2 PHE A 201     -15.135   2.643 -24.165  1.00  1.01           H  
ATOM   3061  HE1 PHE A 201     -17.523  -1.552 -23.228  1.00  1.01           H  
ATOM   3062  HE2 PHE A 201     -14.956   0.733 -25.721  1.00  1.01           H  
ATOM   3063  HZ  PHE A 201     -16.119  -1.363 -25.243  1.00  1.01           H  
ATOM   3064  N   ALA A 202     -14.361   0.716 -20.361  1.00  1.11           N  
ATOM   3065  CA  ALA A 202     -12.970   0.299 -20.179  1.00  1.11           C  
ATOM   3066  C   ALA A 202     -11.996   0.812 -21.219  1.00  1.11           C  
ATOM   3067  O   ALA A 202     -10.828   1.044 -20.915  1.00  1.11           O  
ATOM   3068  CB  ALA A 202     -12.854  -1.182 -20.222  1.00  1.11           C  
ATOM   3069  H   ALA A 202     -15.089  -0.010 -20.425  1.00  1.11           H  
ATOM   3070  HA  ALA A 202     -12.662   0.654 -19.198  1.00  1.11           H  
ATOM   3071 1HB  ALA A 202     -11.824  -1.469 -20.039  1.00  1.11           H  
ATOM   3072 2HB  ALA A 202     -13.508  -1.628 -19.475  1.00  1.11           H  
ATOM   3073 3HB  ALA A 202     -13.137  -1.474 -21.212  1.00  1.11           H  
ATOM   3074  N   HIS A 203     -12.425   0.998 -22.448  1.00  1.18           N  
ATOM   3075  CA  HIS A 203     -11.443   1.376 -23.449  1.00  1.18           C  
ATOM   3076  C   HIS A 203     -10.898   2.788 -23.227  1.00  1.18           C  
ATOM   3077  O   HIS A 203      -9.864   3.144 -23.793  1.00  1.18           O  
ATOM   3078  CB  HIS A 203     -12.008   1.203 -24.850  1.00  1.18           C  
ATOM   3079  CG  HIS A 203     -12.304  -0.257 -25.153  1.00  1.18           C  
ATOM   3080  ND1 HIS A 203     -12.850  -0.681 -26.349  1.00  1.18           N  
ATOM   3081  CD2 HIS A 203     -12.165  -1.370 -24.388  1.00  1.18           C  
ATOM   3082  CE1 HIS A 203     -13.022  -1.995 -26.309  1.00  1.18           C  
ATOM   3083  NE2 HIS A 203     -12.611  -2.434 -25.132  1.00  1.18           N  
ATOM   3084  H   HIS A 203     -13.396   0.850 -22.689  1.00  1.18           H  
ATOM   3085  HA  HIS A 203     -10.593   0.702 -23.376  1.00  1.18           H  
ATOM   3086 1HB  HIS A 203     -12.904   1.797 -24.962  1.00  1.18           H  
ATOM   3087 2HB  HIS A 203     -11.284   1.565 -25.580  1.00  1.18           H  
ATOM   3088  HD2 HIS A 203     -11.775  -1.415 -23.374  1.00  1.18           H  
ATOM   3089  HE1 HIS A 203     -13.432  -2.608 -27.110  1.00  1.18           H  
ATOM   3090  HE2 HIS A 203     -12.625  -3.395 -24.823  1.00  1.18           H  
ATOM   3091  N   ASP A 204     -11.571   3.586 -22.387  1.00  1.22           N  
ATOM   3092  CA  ASP A 204     -11.112   4.931 -22.073  1.00  1.22           C  
ATOM   3093  C   ASP A 204     -10.328   4.922 -20.744  1.00  1.22           C  
ATOM   3094  O   ASP A 204      -9.859   5.952 -20.266  1.00  1.22           O  
ATOM   3095  CB  ASP A 204     -12.309   5.865 -21.991  1.00  1.22           C  
ATOM   3096  CG  ASP A 204     -13.042   6.004 -23.320  1.00  1.22           C  
ATOM   3097  OD1 ASP A 204     -12.398   6.091 -24.338  1.00  1.22           O  
ATOM   3098  OD2 ASP A 204     -14.247   6.012 -23.302  1.00  1.22           O  
ATOM   3099  H   ASP A 204     -12.408   3.248 -21.912  1.00  1.22           H  
ATOM   3100  HA  ASP A 204     -10.448   5.273 -22.866  1.00  1.22           H  
ATOM   3101 1HB  ASP A 204     -13.004   5.498 -21.232  1.00  1.22           H  
ATOM   3102 2HB  ASP A 204     -11.966   6.844 -21.692  1.00  1.22           H  
ATOM   3103  N   VAL A 205     -10.186   3.728 -20.167  1.00  1.19           N  
ATOM   3104  CA  VAL A 205      -9.528   3.457 -18.893  1.00  1.19           C  
ATOM   3105  C   VAL A 205      -8.199   2.774 -19.051  1.00  1.19           C  
ATOM   3106  O   VAL A 205      -7.255   3.076 -18.335  1.00  1.19           O  
ATOM   3107  CB  VAL A 205     -10.382   2.545 -18.035  1.00  1.19           C  
ATOM   3108  CG1 VAL A 205      -9.622   2.132 -16.812  1.00  1.19           C  
ATOM   3109  CG2 VAL A 205     -11.635   3.257 -17.679  1.00  1.19           C  
ATOM   3110  H   VAL A 205     -10.572   2.919 -20.637  1.00  1.19           H  
ATOM   3111  HA  VAL A 205      -9.380   4.404 -18.374  1.00  1.19           H  
ATOM   3112  HB  VAL A 205     -10.605   1.651 -18.580  1.00  1.19           H  
ATOM   3113 1HG1 VAL A 205     -10.220   1.460 -16.216  1.00  1.19           H  
ATOM   3114 2HG1 VAL A 205      -8.716   1.619 -17.124  1.00  1.19           H  
ATOM   3115 3HG1 VAL A 205      -9.365   2.991 -16.235  1.00  1.19           H  
ATOM   3116 1HG2 VAL A 205     -12.242   2.607 -17.091  1.00  1.19           H  
ATOM   3117 2HG2 VAL A 205     -11.394   4.153 -17.114  1.00  1.19           H  
ATOM   3118 3HG2 VAL A 205     -12.170   3.529 -18.585  1.00  1.19           H  
ATOM   3119  N   ILE A 206      -8.133   1.839 -19.979  1.00  1.13           N  
ATOM   3120  CA  ILE A 206      -6.969   0.981 -20.157  1.00  1.13           C  
ATOM   3121  C   ILE A 206      -5.636   1.734 -20.310  1.00  1.13           C  
ATOM   3122  O   ILE A 206      -4.588   1.219 -19.923  1.00  1.13           O  
ATOM   3123  CB  ILE A 206      -7.215  -0.007 -21.306  1.00  1.13           C  
ATOM   3124  CG1 ILE A 206      -8.303  -1.016 -20.852  1.00  1.13           C  
ATOM   3125  CG2 ILE A 206      -5.930  -0.721 -21.675  1.00  1.13           C  
ATOM   3126  CD1 ILE A 206      -8.884  -1.855 -21.955  1.00  1.13           C  
ATOM   3127  H   ILE A 206      -8.970   1.658 -20.530  1.00  1.13           H  
ATOM   3128  HA  ILE A 206      -6.901   0.380 -19.266  1.00  1.13           H  
ATOM   3129  HB  ILE A 206      -7.604   0.532 -22.172  1.00  1.13           H  
ATOM   3130 1HG1 ILE A 206      -7.863  -1.688 -20.122  1.00  1.13           H  
ATOM   3131 2HG1 ILE A 206      -9.097  -0.472 -20.368  1.00  1.13           H  
ATOM   3132 1HG2 ILE A 206      -6.122  -1.421 -22.487  1.00  1.13           H  
ATOM   3133 2HG2 ILE A 206      -5.188   0.009 -21.994  1.00  1.13           H  
ATOM   3134 3HG2 ILE A 206      -5.554  -1.265 -20.813  1.00  1.13           H  
ATOM   3135 1HD1 ILE A 206      -9.632  -2.534 -21.544  1.00  1.13           H  
ATOM   3136 2HD1 ILE A 206      -9.350  -1.208 -22.690  1.00  1.13           H  
ATOM   3137 3HD1 ILE A 206      -8.093  -2.432 -22.428  1.00  1.13           H  
ATOM   3138  N   SER A 207      -5.659   2.925 -20.908  1.00  1.04           N  
ATOM   3139  CA  SER A 207      -4.448   3.737 -21.092  1.00  1.04           C  
ATOM   3140  C   SER A 207      -3.972   4.442 -19.788  1.00  1.04           C  
ATOM   3141  O   SER A 207      -2.914   5.075 -19.775  1.00  1.04           O  
ATOM   3142  CB  SER A 207      -4.667   4.770 -22.182  1.00  1.04           C  
ATOM   3143  OG  SER A 207      -5.623   5.708 -21.802  1.00  1.04           O  
ATOM   3144  H   SER A 207      -6.549   3.287 -21.216  1.00  1.04           H  
ATOM   3145  HA  SER A 207      -3.648   3.072 -21.417  1.00  1.04           H  
ATOM   3146 1HB  SER A 207      -3.724   5.276 -22.388  1.00  1.04           H  
ATOM   3147 2HB  SER A 207      -4.982   4.275 -23.099  1.00  1.04           H  
ATOM   3148  HG  SER A 207      -5.386   5.967 -20.903  1.00  1.04           H  
ATOM   3149  N   TYR A 208      -4.769   4.357 -18.717  1.00  0.95           N  
ATOM   3150  CA  TYR A 208      -4.488   4.963 -17.408  1.00  0.95           C  
ATOM   3151  C   TYR A 208      -4.126   3.864 -16.416  1.00  0.95           C  
ATOM   3152  O   TYR A 208      -4.404   2.701 -16.660  1.00  0.95           O  
ATOM   3153  CB  TYR A 208      -5.718   5.714 -16.890  1.00  0.95           C  
ATOM   3154  CG  TYR A 208      -6.100   6.894 -17.715  1.00  0.95           C  
ATOM   3155  CD1 TYR A 208      -6.941   6.731 -18.799  1.00  0.95           C  
ATOM   3156  CD2 TYR A 208      -5.604   8.142 -17.401  1.00  0.95           C  
ATOM   3157  CE1 TYR A 208      -7.279   7.817 -19.568  1.00  0.95           C  
ATOM   3158  CE2 TYR A 208      -5.941   9.227 -18.172  1.00  0.95           C  
ATOM   3159  CZ  TYR A 208      -6.772   9.071 -19.250  1.00  0.95           C  
ATOM   3160  OH  TYR A 208      -7.104  10.163 -20.023  1.00  0.95           O  
ATOM   3161  H   TYR A 208      -5.629   3.817 -18.788  1.00  0.95           H  
ATOM   3162  HA  TYR A 208      -3.642   5.643 -17.497  1.00  0.95           H  
ATOM   3163 1HB  TYR A 208      -6.549   5.030 -16.893  1.00  0.95           H  
ATOM   3164 2HB  TYR A 208      -5.557   6.038 -15.861  1.00  0.95           H  
ATOM   3165  HD1 TYR A 208      -7.334   5.745 -19.048  1.00  0.95           H  
ATOM   3166  HD2 TYR A 208      -4.941   8.268 -16.543  1.00  0.95           H  
ATOM   3167  HE1 TYR A 208      -7.944   7.690 -20.427  1.00  0.95           H  
ATOM   3168  HE2 TYR A 208      -5.547  10.211 -17.930  1.00  0.95           H  
ATOM   3169  HH  TYR A 208      -7.756   9.899 -20.686  1.00  0.95           H  
ATOM   3170  N   ARG A 209      -3.492   4.181 -15.292  1.00  0.88           N  
ATOM   3171  CA  ARG A 209      -3.279   3.090 -14.340  1.00  0.88           C  
ATOM   3172  C   ARG A 209      -4.644   2.555 -13.918  1.00  0.88           C  
ATOM   3173  O   ARG A 209      -5.505   3.334 -13.492  1.00  0.88           O  
ATOM   3174  CB  ARG A 209      -2.528   3.564 -13.106  1.00  0.88           C  
ATOM   3175  CG  ARG A 209      -2.201   2.476 -12.069  1.00  0.88           C  
ATOM   3176  CD  ARG A 209      -1.418   3.041 -10.924  1.00  0.88           C  
ATOM   3177  NE  ARG A 209      -0.069   3.429 -11.315  1.00  0.88           N  
ATOM   3178  CZ  ARG A 209       0.703   4.324 -10.656  1.00  0.88           C  
ATOM   3179  NH1 ARG A 209       0.252   4.954  -9.585  1.00  0.88           N  
ATOM   3180  NH2 ARG A 209       1.925   4.581 -11.095  1.00  0.88           N  
ATOM   3181  H   ARG A 209      -3.208   5.128 -15.089  1.00  0.88           H  
ATOM   3182  HA  ARG A 209      -2.715   2.292 -14.824  1.00  0.88           H  
ATOM   3183 1HB  ARG A 209      -1.590   4.027 -13.406  1.00  0.88           H  
ATOM   3184 2HB  ARG A 209      -3.122   4.324 -12.596  1.00  0.88           H  
ATOM   3185 1HG  ARG A 209      -3.124   2.055 -11.675  1.00  0.88           H  
ATOM   3186 2HG  ARG A 209      -1.614   1.683 -12.535  1.00  0.88           H  
ATOM   3187 1HD  ARG A 209      -1.930   3.919 -10.529  1.00  0.88           H  
ATOM   3188 2HD  ARG A 209      -1.341   2.285 -10.136  1.00  0.88           H  
ATOM   3189  HE  ARG A 209       0.327   2.979 -12.128  1.00  0.88           H  
ATOM   3190 1HH1 ARG A 209      -0.695   4.781  -9.223  1.00  0.88           H  
ATOM   3191 2HH1 ARG A 209       0.845   5.621  -9.112  1.00  0.88           H  
ATOM   3192 1HH2 ARG A 209       2.278   4.109 -11.917  1.00  0.88           H  
ATOM   3193 2HH2 ARG A 209       2.505   5.250 -10.611  1.00  0.88           H  
ATOM   3194  N   PHE A 210      -4.842   1.242 -14.004  1.00  0.82           N  
ATOM   3195  CA  PHE A 210      -6.145   0.708 -13.656  1.00  0.82           C  
ATOM   3196  C   PHE A 210      -5.998  -0.684 -13.103  1.00  0.82           C  
ATOM   3197  O   PHE A 210      -4.970  -1.333 -13.297  1.00  0.82           O  
ATOM   3198  CB  PHE A 210      -7.050   0.677 -14.893  1.00  0.82           C  
ATOM   3199  CG  PHE A 210      -6.761  -0.397 -15.934  1.00  0.82           C  
ATOM   3200  CD1 PHE A 210      -7.523  -1.549 -15.960  1.00  0.82           C  
ATOM   3201  CD2 PHE A 210      -5.733  -0.296 -16.838  1.00  0.82           C  
ATOM   3202  CE1 PHE A 210      -7.282  -2.535 -16.885  1.00  0.82           C  
ATOM   3203  CE2 PHE A 210      -5.477  -1.293 -17.750  1.00  0.82           C  
ATOM   3204  CZ  PHE A 210      -6.258  -2.411 -17.779  1.00  0.82           C  
ATOM   3205  H   PHE A 210      -4.114   0.632 -14.347  1.00  0.82           H  
ATOM   3206  HA  PHE A 210      -6.600   1.334 -12.894  1.00  0.82           H  
ATOM   3207 1HB  PHE A 210      -8.084   0.563 -14.568  1.00  0.82           H  
ATOM   3208 2HB  PHE A 210      -6.976   1.647 -15.395  1.00  0.82           H  
ATOM   3209  HD1 PHE A 210      -8.339  -1.662 -15.243  1.00  0.82           H  
ATOM   3210  HD2 PHE A 210      -5.113   0.574 -16.838  1.00  0.82           H  
ATOM   3211  HE1 PHE A 210      -7.905  -3.410 -16.900  1.00  0.82           H  
ATOM   3212  HE2 PHE A 210      -4.653  -1.174 -18.458  1.00  0.82           H  
ATOM   3213  HZ  PHE A 210      -6.063  -3.195 -18.506  1.00  0.82           H  
ATOM   3214  N   ALA A 211      -7.038  -1.142 -12.440  1.00  0.80           N  
ATOM   3215  CA  ALA A 211      -7.067  -2.471 -11.881  1.00  0.80           C  
ATOM   3216  C   ALA A 211      -8.001  -3.420 -12.614  1.00  0.80           C  
ATOM   3217  O   ALA A 211      -9.019  -3.014 -13.188  1.00  0.80           O  
ATOM   3218  CB  ALA A 211      -7.460  -2.385 -10.432  1.00  0.80           C  
ATOM   3219  H   ALA A 211      -7.828  -0.524 -12.297  1.00  0.80           H  
ATOM   3220  HA  ALA A 211      -6.075  -2.892 -11.961  1.00  0.80           H  
ATOM   3221 1HB  ALA A 211      -7.429  -3.371 -10.058  1.00  0.80           H  
ATOM   3222 2HB  ALA A 211      -6.766  -1.757  -9.888  1.00  0.80           H  
ATOM   3223 3HB  ALA A 211      -8.466  -1.980 -10.343  1.00  0.80           H  
ATOM   3224  N   VAL A 212      -7.645  -4.699 -12.553  1.00  0.81           N  
ATOM   3225  CA  VAL A 212      -8.440  -5.801 -13.087  1.00  0.81           C  
ATOM   3226  C   VAL A 212      -8.757  -6.763 -11.949  1.00  0.81           C  
ATOM   3227  O   VAL A 212      -7.897  -7.049 -11.124  1.00  0.81           O  
ATOM   3228  CB  VAL A 212      -7.703  -6.532 -14.219  1.00  0.81           C  
ATOM   3229  CG1 VAL A 212      -8.540  -7.691 -14.736  1.00  0.81           C  
ATOM   3230  CG2 VAL A 212      -7.434  -5.576 -15.320  1.00  0.81           C  
ATOM   3231  H   VAL A 212      -6.762  -4.920 -12.088  1.00  0.81           H  
ATOM   3232  HA  VAL A 212      -9.373  -5.407 -13.487  1.00  0.81           H  
ATOM   3233  HB  VAL A 212      -6.763  -6.937 -13.838  1.00  0.81           H  
ATOM   3234 1HG1 VAL A 212      -8.009  -8.187 -15.536  1.00  0.81           H  
ATOM   3235 2HG1 VAL A 212      -8.734  -8.405 -13.945  1.00  0.81           H  
ATOM   3236 3HG1 VAL A 212      -9.488  -7.319 -15.116  1.00  0.81           H  
ATOM   3237 1HG2 VAL A 212      -6.908  -6.081 -16.125  1.00  0.81           H  
ATOM   3238 2HG2 VAL A 212      -8.388  -5.196 -15.685  1.00  0.81           H  
ATOM   3239 3HG2 VAL A 212      -6.823  -4.755 -14.951  1.00  0.81           H  
ATOM   3240  N   GLY A 213      -9.997  -7.218 -11.855  1.00  0.86           N  
ATOM   3241  CA  GLY A 213     -10.354  -8.104 -10.759  1.00  0.86           C  
ATOM   3242  C   GLY A 213      -9.779  -9.493 -10.936  1.00  0.86           C  
ATOM   3243  O   GLY A 213      -9.363  -9.854 -12.035  1.00  0.86           O  
ATOM   3244  H   GLY A 213     -10.693  -6.974 -12.548  1.00  0.86           H  
ATOM   3245 1HA  GLY A 213     -10.013  -7.677  -9.823  1.00  0.86           H  
ATOM   3246 2HA  GLY A 213     -11.430  -8.172 -10.704  1.00  0.86           H  
ATOM   3247  N   HIS A 214      -9.788 -10.269  -9.863  1.00  0.96           N  
ATOM   3248  CA  HIS A 214      -9.272 -11.624  -9.847  1.00  0.96           C  
ATOM   3249  C   HIS A 214     -10.225 -12.601  -9.158  1.00  0.96           C  
ATOM   3250  O   HIS A 214     -11.123 -12.217  -8.401  1.00  0.96           O  
ATOM   3251  CB  HIS A 214      -7.934 -11.666  -9.095  1.00  0.96           C  
ATOM   3252  CG  HIS A 214      -6.879 -10.763  -9.633  1.00  0.96           C  
ATOM   3253  ND1 HIS A 214      -6.870  -9.426  -9.365  1.00  0.96           N  
ATOM   3254  CD2 HIS A 214      -5.801 -10.996 -10.389  1.00  0.96           C  
ATOM   3255  CE1 HIS A 214      -5.829  -8.866  -9.941  1.00  0.96           C  
ATOM   3256  NE2 HIS A 214      -5.154  -9.802 -10.572  1.00  0.96           N  
ATOM   3257  H   HIS A 214     -10.095  -9.860  -8.990  1.00  0.96           H  
ATOM   3258  HA  HIS A 214      -9.116 -11.974 -10.862  1.00  0.96           H  
ATOM   3259 1HB  HIS A 214      -8.101 -11.396  -8.055  1.00  0.96           H  
ATOM   3260 2HB  HIS A 214      -7.547 -12.685  -9.100  1.00  0.96           H  
ATOM   3261  HD1 HIS A 214      -7.563  -8.937  -8.799  1.00  0.96           H  
ATOM   3262  HD2 HIS A 214      -5.400 -11.887 -10.826  1.00  0.96           H  
ATOM   3263  HE1 HIS A 214      -5.656  -7.791  -9.844  1.00  0.96           H  
ATOM   3264  N   LEU A 215     -10.037 -13.868  -9.446  1.00  1.10           N  
ATOM   3265  CA  LEU A 215     -10.762 -14.922  -8.770  1.00  1.10           C  
ATOM   3266  C   LEU A 215      -9.745 -15.532  -7.819  1.00  1.10           C  
ATOM   3267  O   LEU A 215      -8.568 -15.573  -8.162  1.00  1.10           O  
ATOM   3268  CB  LEU A 215     -11.261 -15.923  -9.803  1.00  1.10           C  
ATOM   3269  CG  LEU A 215     -12.104 -15.297 -10.926  1.00  1.10           C  
ATOM   3270  CD1 LEU A 215     -12.491 -16.360 -11.924  1.00  1.10           C  
ATOM   3271  CD2 LEU A 215     -13.327 -14.606 -10.338  1.00  1.10           C  
ATOM   3272  H   LEU A 215      -9.319 -14.106 -10.125  1.00  1.10           H  
ATOM   3273  HA  LEU A 215     -11.594 -14.510  -8.202  1.00  1.10           H  
ATOM   3274 1HB  LEU A 215     -10.399 -16.411 -10.262  1.00  1.10           H  
ATOM   3275 2HB  LEU A 215     -11.865 -16.677  -9.304  1.00  1.10           H  
ATOM   3276  HG  LEU A 215     -11.498 -14.570 -11.450  1.00  1.10           H  
ATOM   3277 1HD1 LEU A 215     -13.066 -15.907 -12.732  1.00  1.10           H  
ATOM   3278 2HD1 LEU A 215     -11.589 -16.816 -12.332  1.00  1.10           H  
ATOM   3279 3HD1 LEU A 215     -13.096 -17.122 -11.432  1.00  1.10           H  
ATOM   3280 1HD2 LEU A 215     -13.908 -14.153 -11.141  1.00  1.10           H  
ATOM   3281 2HD2 LEU A 215     -13.943 -15.338  -9.813  1.00  1.10           H  
ATOM   3282 3HD2 LEU A 215     -13.012 -13.831  -9.637  1.00  1.10           H  
ATOM   3283  N   THR A 216     -10.152 -16.028  -6.643  1.00  1.24           N  
ATOM   3284  CA  THR A 216      -9.133 -16.598  -5.741  1.00  1.24           C  
ATOM   3285  C   THR A 216      -8.856 -18.077  -6.031  1.00  1.24           C  
ATOM   3286  O   THR A 216      -7.878 -18.645  -5.542  1.00  1.24           O  
ATOM   3287  CB  THR A 216      -9.505 -16.418  -4.259  1.00  1.24           C  
ATOM   3288  OG1 THR A 216     -10.709 -17.147  -3.955  1.00  1.24           O  
ATOM   3289  CG2 THR A 216      -9.708 -14.921  -3.948  1.00  1.24           C  
ATOM   3290  H   THR A 216     -11.123 -15.982  -6.369  1.00  1.24           H  
ATOM   3291  HA  THR A 216      -8.211 -16.048  -5.884  1.00  1.24           H  
ATOM   3292  HB  THR A 216      -8.691 -16.799  -3.642  1.00  1.24           H  
ATOM   3293  HG1 THR A 216     -10.593 -18.073  -4.249  1.00  1.24           H  
ATOM   3294 1HG2 THR A 216      -9.943 -14.784  -2.896  1.00  1.24           H  
ATOM   3295 2HG2 THR A 216      -8.792 -14.377  -4.177  1.00  1.24           H  
ATOM   3296 3HG2 THR A 216     -10.522 -14.527  -4.553  1.00  1.24           H  
ATOM   3297  N   GLY A 217      -9.756 -18.694  -6.791  1.00  1.35           N  
ATOM   3298  CA  GLY A 217      -9.657 -20.090  -7.205  1.00  1.35           C  
ATOM   3299  C   GLY A 217      -9.494 -21.059  -6.044  1.00  1.35           C  
ATOM   3300  O   GLY A 217     -10.044 -20.858  -4.959  1.00  1.35           O  
ATOM   3301  H   GLY A 217     -10.531 -18.147  -7.126  1.00  1.35           H  
ATOM   3302 1HA  GLY A 217     -10.545 -20.358  -7.776  1.00  1.35           H  
ATOM   3303 2HA  GLY A 217      -8.808 -20.195  -7.882  1.00  1.35           H  
ATOM   3304  N   GLU A 218      -8.752 -22.138  -6.321  1.00  1.39           N  
ATOM   3305  CA  GLU A 218      -8.407 -23.186  -5.369  1.00  1.39           C  
ATOM   3306  C   GLU A 218      -6.898 -23.291  -5.447  1.00  1.39           C  
ATOM   3307  O   GLU A 218      -6.203 -23.638  -4.496  1.00  1.39           O  
ATOM   3308  CB  GLU A 218      -9.075 -24.521  -5.725  1.00  1.39           C  
ATOM   3309  CG  GLU A 218     -10.605 -24.494  -5.688  1.00  1.39           C  
ATOM   3310  CD  GLU A 218     -11.242 -25.823  -6.053  1.00  1.39           C  
ATOM   3311  OE1 GLU A 218     -10.526 -26.738  -6.386  1.00  1.39           O  
ATOM   3312  OE2 GLU A 218     -12.447 -25.916  -5.995  1.00  1.39           O  
ATOM   3313  H   GLU A 218      -8.352 -22.221  -7.244  1.00  1.39           H  
ATOM   3314  HA  GLU A 218      -8.694 -22.885  -4.360  1.00  1.39           H  
ATOM   3315 1HB  GLU A 218      -8.769 -24.824  -6.727  1.00  1.39           H  
ATOM   3316 2HB  GLU A 218      -8.736 -25.292  -5.034  1.00  1.39           H  
ATOM   3317 1HG  GLU A 218     -10.926 -24.210  -4.686  1.00  1.39           H  
ATOM   3318 2HG  GLU A 218     -10.959 -23.732  -6.379  1.00  1.39           H  
ATOM   3319  N   ALA A 219      -6.421 -22.978  -6.653  1.00  1.35           N  
ATOM   3320  CA  ALA A 219      -5.012 -23.028  -7.062  1.00  1.35           C  
ATOM   3321  C   ALA A 219      -4.301 -21.720  -6.720  1.00  1.35           C  
ATOM   3322  O   ALA A 219      -3.116 -21.541  -7.002  1.00  1.35           O  
ATOM   3323  CB  ALA A 219      -4.907 -23.297  -8.552  1.00  1.35           C  
ATOM   3324  H   ALA A 219      -7.107 -22.689  -7.337  1.00  1.35           H  
ATOM   3325  HA  ALA A 219      -4.525 -23.833  -6.513  1.00  1.35           H  
ATOM   3326 1HB  ALA A 219      -3.856 -23.349  -8.838  1.00  1.35           H  
ATOM   3327 2HB  ALA A 219      -5.396 -24.241  -8.787  1.00  1.35           H  
ATOM   3328 3HB  ALA A 219      -5.390 -22.488  -9.100  1.00  1.35           H  
ATOM   3329  N   GLY A 220      -5.054 -20.809  -6.137  1.00  1.26           N  
ATOM   3330  CA  GLY A 220      -4.619 -19.480  -5.782  1.00  1.26           C  
ATOM   3331  C   GLY A 220      -5.137 -18.483  -6.820  1.00  1.26           C  
ATOM   3332  O   GLY A 220      -5.698 -18.898  -7.836  1.00  1.26           O  
ATOM   3333  H   GLY A 220      -6.009 -21.054  -5.922  1.00  1.26           H  
ATOM   3334 1HA  GLY A 220      -5.034 -19.265  -4.800  1.00  1.26           H  
ATOM   3335 2HA  GLY A 220      -3.533 -19.443  -5.717  1.00  1.26           H  
ATOM   3336  N   PRO A 221      -4.967 -17.175  -6.568  1.00  1.18           N  
ATOM   3337  CA  PRO A 221      -5.472 -16.058  -7.349  1.00  1.18           C  
ATOM   3338  C   PRO A 221      -5.055 -15.983  -8.819  1.00  1.18           C  
ATOM   3339  O   PRO A 221      -3.907 -16.256  -9.180  1.00  1.18           O  
ATOM   3340  CB  PRO A 221      -4.913 -14.857  -6.574  1.00  1.18           C  
ATOM   3341  CG  PRO A 221      -4.718 -15.344  -5.182  1.00  1.18           C  
ATOM   3342  CD  PRO A 221      -4.247 -16.752  -5.339  1.00  1.18           C  
ATOM   3343  HA  PRO A 221      -6.545 -16.079  -7.277  1.00  1.18           H  
ATOM   3344 1HB  PRO A 221      -3.975 -14.569  -6.999  1.00  1.18           H  
ATOM   3345 2HB  PRO A 221      -5.603 -14.003  -6.653  1.00  1.18           H  
ATOM   3346 1HG  PRO A 221      -4.006 -14.698  -4.645  1.00  1.18           H  
ATOM   3347 2HG  PRO A 221      -5.671 -15.289  -4.637  1.00  1.18           H  
ATOM   3348 1HD  PRO A 221      -3.160 -16.795  -5.493  1.00  1.18           H  
ATOM   3349 2HD  PRO A 221      -4.560 -17.277  -4.444  1.00  1.18           H  
ATOM   3350  N   PHE A 222      -6.003 -15.524  -9.645  1.00  1.14           N  
ATOM   3351  CA  PHE A 222      -5.787 -15.311 -11.080  1.00  1.14           C  
ATOM   3352  C   PHE A 222      -6.770 -14.306 -11.692  1.00  1.14           C  
ATOM   3353  O   PHE A 222      -7.909 -14.167 -11.254  1.00  1.14           O  
ATOM   3354  CB  PHE A 222      -5.800 -16.600 -11.892  1.00  1.14           C  
ATOM   3355  CG  PHE A 222      -5.379 -16.294 -13.305  1.00  1.14           C  
ATOM   3356  CD1 PHE A 222      -4.050 -15.982 -13.581  1.00  1.14           C  
ATOM   3357  CD2 PHE A 222      -6.298 -16.268 -14.345  1.00  1.14           C  
ATOM   3358  CE1 PHE A 222      -3.664 -15.642 -14.861  1.00  1.14           C  
ATOM   3359  CE2 PHE A 222      -5.907 -15.930 -15.621  1.00  1.14           C  
ATOM   3360  CZ  PHE A 222      -4.593 -15.613 -15.877  1.00  1.14           C  
ATOM   3361  H   PHE A 222      -6.927 -15.364  -9.246  1.00  1.14           H  
ATOM   3362  HA  PHE A 222      -4.788 -14.893 -11.199  1.00  1.14           H  
ATOM   3363 1HB  PHE A 222      -5.110 -17.328 -11.463  1.00  1.14           H  
ATOM   3364 2HB  PHE A 222      -6.800 -17.031 -11.903  1.00  1.14           H  
ATOM   3365  HD1 PHE A 222      -3.319 -15.991 -12.768  1.00  1.14           H  
ATOM   3366  HD2 PHE A 222      -7.345 -16.497 -14.140  1.00  1.14           H  
ATOM   3367  HE1 PHE A 222      -2.625 -15.384 -15.072  1.00  1.14           H  
ATOM   3368  HE2 PHE A 222      -6.645 -15.899 -16.422  1.00  1.14           H  
ATOM   3369  HZ  PHE A 222      -4.285 -15.333 -16.887  1.00  1.14           H  
ATOM   3370  N   VAL A 223      -6.300 -13.589 -12.704  1.00  1.17           N  
ATOM   3371  CA  VAL A 223      -7.053 -12.532 -13.375  1.00  1.17           C  
ATOM   3372  C   VAL A 223      -8.386 -12.930 -13.997  1.00  1.17           C  
ATOM   3373  O   VAL A 223      -8.486 -13.894 -14.759  1.00  1.17           O  
ATOM   3374  CB  VAL A 223      -6.156 -11.955 -14.490  1.00  1.17           C  
ATOM   3375  CG1 VAL A 223      -6.922 -10.976 -15.327  1.00  1.17           C  
ATOM   3376  CG2 VAL A 223      -4.943 -11.290 -13.864  1.00  1.17           C  
ATOM   3377  H   VAL A 223      -5.363 -13.784 -13.029  1.00  1.17           H  
ATOM   3378  HA  VAL A 223      -7.256 -11.747 -12.652  1.00  1.17           H  
ATOM   3379  HB  VAL A 223      -5.828 -12.764 -15.147  1.00  1.17           H  
ATOM   3380 1HG1 VAL A 223      -6.274 -10.581 -16.111  1.00  1.17           H  
ATOM   3381 2HG1 VAL A 223      -7.779 -11.464 -15.782  1.00  1.17           H  
ATOM   3382 3HG1 VAL A 223      -7.257 -10.179 -14.689  1.00  1.17           H  
ATOM   3383 1HG2 VAL A 223      -4.309 -10.890 -14.653  1.00  1.17           H  
ATOM   3384 2HG2 VAL A 223      -5.270 -10.479 -13.224  1.00  1.17           H  
ATOM   3385 3HG2 VAL A 223      -4.388 -12.021 -13.284  1.00  1.17           H  
ATOM   3386  N   ALA A 224      -9.413 -12.150 -13.658  1.00  1.26           N  
ATOM   3387  CA  ALA A 224     -10.757 -12.303 -14.186  1.00  1.26           C  
ATOM   3388  C   ALA A 224     -10.847 -11.426 -15.421  1.00  1.26           C  
ATOM   3389  O   ALA A 224     -10.316 -10.317 -15.419  1.00  1.26           O  
ATOM   3390  CB  ALA A 224     -11.805 -11.885 -13.160  1.00  1.26           C  
ATOM   3391  H   ALA A 224      -9.252 -11.380 -13.010  1.00  1.26           H  
ATOM   3392  HA  ALA A 224     -10.910 -13.344 -14.475  1.00  1.26           H  
ATOM   3393 1HB  ALA A 224     -12.800 -11.993 -13.585  1.00  1.26           H  
ATOM   3394 2HB  ALA A 224     -11.723 -12.495 -12.274  1.00  1.26           H  
ATOM   3395 3HB  ALA A 224     -11.641 -10.847 -12.890  1.00  1.26           H  
ATOM   3396  N   ARG A 225     -11.527 -11.868 -16.462  1.00  1.37           N  
ATOM   3397  CA  ARG A 225     -11.645 -10.990 -17.614  1.00  1.37           C  
ATOM   3398  C   ARG A 225     -12.783 -11.360 -18.536  1.00  1.37           C  
ATOM   3399  O   ARG A 225     -13.250 -12.498 -18.491  1.00  1.37           O  
ATOM   3400  CB  ARG A 225     -10.333 -10.958 -18.380  1.00  1.37           C  
ATOM   3401  CG  ARG A 225      -9.883 -12.256 -18.975  1.00  1.37           C  
ATOM   3402  CD  ARG A 225      -8.608 -12.069 -19.719  1.00  1.37           C  
ATOM   3403  NE  ARG A 225      -8.075 -13.323 -20.235  1.00  1.37           N  
ATOM   3404  CZ  ARG A 225      -8.423 -13.880 -21.414  1.00  1.37           C  
ATOM   3405  NH1 ARG A 225      -9.307 -13.289 -22.189  1.00  1.37           N  
ATOM   3406  NH2 ARG A 225      -7.874 -15.022 -21.794  1.00  1.37           N  
ATOM   3407  H   ARG A 225     -11.946 -12.787 -16.458  1.00  1.37           H  
ATOM   3408  HA  ARG A 225     -11.842  -9.986 -17.243  1.00  1.37           H  
ATOM   3409 1HB  ARG A 225     -10.409 -10.239 -19.193  1.00  1.37           H  
ATOM   3410 2HB  ARG A 225      -9.533 -10.628 -17.731  1.00  1.37           H  
ATOM   3411 1HG  ARG A 225      -9.719 -12.987 -18.180  1.00  1.37           H  
ATOM   3412 2HG  ARG A 225     -10.645 -12.624 -19.665  1.00  1.37           H  
ATOM   3413 1HD  ARG A 225      -8.776 -11.395 -20.559  1.00  1.37           H  
ATOM   3414 2HD  ARG A 225      -7.863 -11.633 -19.048  1.00  1.37           H  
ATOM   3415  HE  ARG A 225      -7.389 -13.807 -19.667  1.00  1.37           H  
ATOM   3416 1HH1 ARG A 225      -9.727 -12.417 -21.900  1.00  1.37           H  
ATOM   3417 2HH1 ARG A 225      -9.567 -13.708 -23.070  1.00  1.37           H  
ATOM   3418 1HH2 ARG A 225      -7.194 -15.478 -21.202  1.00  1.37           H  
ATOM   3419 2HH2 ARG A 225      -8.135 -15.439 -22.675  1.00  1.37           H  
ATOM   3420  N   PRO A 226     -13.121 -10.365 -19.394  1.00  1.46           N  
ATOM   3421  CA  PRO A 226     -13.570  -9.337 -20.381  1.00  1.46           C  
ATOM   3422  C   PRO A 226     -14.243  -8.239 -19.579  1.00  1.46           C  
ATOM   3423  O   PRO A 226     -15.401  -8.356 -19.200  1.00  1.46           O  
ATOM   3424  CB  PRO A 226     -14.559  -9.908 -21.371  1.00  1.46           C  
ATOM   3425  CG  PRO A 226     -15.210 -10.816 -20.713  1.00  1.46           C  
ATOM   3426  CD  PRO A 226     -14.270 -11.403 -19.841  1.00  1.46           C  
ATOM   3427  HA  PRO A 226     -12.691  -8.939 -20.905  1.00  1.46           H  
ATOM   3428 1HB  PRO A 226     -15.210  -9.107 -21.754  1.00  1.46           H  
ATOM   3429 2HB  PRO A 226     -14.022 -10.319 -22.239  1.00  1.46           H  
ATOM   3430 1HG  PRO A 226     -16.052 -10.359 -20.174  1.00  1.46           H  
ATOM   3431 2HG  PRO A 226     -15.637 -11.547 -21.410  1.00  1.46           H  
ATOM   3432 1HD  PRO A 226     -14.943 -11.671 -18.990  1.00  1.46           H  
ATOM   3433 2HD  PRO A 226     -13.852 -12.272 -20.401  1.00  1.46           H  
ATOM   3434  N   TRP A 227     -13.504  -7.176 -19.295  1.00  1.48           N  
ATOM   3435  CA  TRP A 227     -13.995  -6.119 -18.410  1.00  1.48           C  
ATOM   3436  C   TRP A 227     -14.481  -4.859 -19.131  1.00  1.48           C  
ATOM   3437  O   TRP A 227     -14.556  -3.792 -18.525  1.00  1.48           O  
ATOM   3438  CB  TRP A 227     -12.896  -5.731 -17.401  1.00  1.48           C  
ATOM   3439  CG  TRP A 227     -11.570  -5.258 -17.992  1.00  1.48           C  
ATOM   3440  CD1 TRP A 227     -11.298  -3.988 -18.389  1.00  1.48           C  
ATOM   3441  CD2 TRP A 227     -10.349  -6.013 -18.227  1.00  1.48           C  
ATOM   3442  NE1 TRP A 227     -10.015  -3.896 -18.859  1.00  1.48           N  
ATOM   3443  CE2 TRP A 227      -9.419  -5.118 -18.771  1.00  1.48           C  
ATOM   3444  CE3 TRP A 227      -9.976  -7.341 -18.023  1.00  1.48           C  
ATOM   3445  CZ2 TRP A 227      -8.140  -5.510 -19.118  1.00  1.48           C  
ATOM   3446  CZ3 TRP A 227      -8.681  -7.730 -18.371  1.00  1.48           C  
ATOM   3447  CH2 TRP A 227      -7.794  -6.839 -18.902  1.00  1.48           C  
ATOM   3448  H   TRP A 227     -12.566  -7.104 -19.667  1.00  1.48           H  
ATOM   3449  HA  TRP A 227     -14.838  -6.519 -17.847  1.00  1.48           H  
ATOM   3450 1HB  TRP A 227     -13.267  -4.956 -16.766  1.00  1.48           H  
ATOM   3451 2HB  TRP A 227     -12.689  -6.589 -16.758  1.00  1.48           H  
ATOM   3452  HD1 TRP A 227     -12.002  -3.168 -18.334  1.00  1.48           H  
ATOM   3453  HE1 TRP A 227      -9.577  -3.056 -19.214  1.00  1.48           H  
ATOM   3454  HE3 TRP A 227     -10.676  -8.049 -17.594  1.00  1.48           H  
ATOM   3455  HZ2 TRP A 227      -7.419  -4.813 -19.542  1.00  1.48           H  
ATOM   3456  HZ3 TRP A 227      -8.385  -8.760 -18.205  1.00  1.48           H  
ATOM   3457  HH2 TRP A 227      -6.791  -7.179 -19.161  1.00  1.48           H  
ATOM   3458  N   ALA A 228     -14.797  -4.960 -20.430  1.00  1.42           N  
ATOM   3459  CA  ALA A 228     -15.199  -3.772 -21.198  1.00  1.42           C  
ATOM   3460  C   ALA A 228     -16.424  -3.032 -20.639  1.00  1.42           C  
ATOM   3461  O   ALA A 228     -16.412  -1.796 -20.537  1.00  1.42           O  
ATOM   3462  CB  ALA A 228     -15.486  -4.161 -22.637  1.00  1.42           C  
ATOM   3463  H   ALA A 228     -14.739  -5.862 -20.880  1.00  1.42           H  
ATOM   3464  HA  ALA A 228     -14.372  -3.108 -21.199  1.00  1.42           H  
ATOM   3465 1HB  ALA A 228     -15.725  -3.272 -23.211  1.00  1.42           H  
ATOM   3466 2HB  ALA A 228     -14.608  -4.641 -23.066  1.00  1.42           H  
ATOM   3467 3HB  ALA A 228     -16.329  -4.848 -22.671  1.00  1.42           H  
ATOM   3468  N   LEU A 229     -17.416  -3.826 -20.200  1.00  1.30           N  
ATOM   3469  CA  LEU A 229     -18.725  -3.420 -19.667  1.00  1.30           C  
ATOM   3470  C   LEU A 229     -19.645  -2.943 -20.821  1.00  1.30           C  
ATOM   3471  O   LEU A 229     -19.280  -2.021 -21.543  1.00  1.30           O  
ATOM   3472  CB  LEU A 229     -18.583  -2.310 -18.604  1.00  1.30           C  
ATOM   3473  CG  LEU A 229     -17.684  -2.691 -17.375  1.00  1.30           C  
ATOM   3474  CD1 LEU A 229     -17.580  -1.514 -16.417  1.00  1.30           C  
ATOM   3475  CD2 LEU A 229     -18.228  -3.919 -16.690  1.00  1.30           C  
ATOM   3476  H   LEU A 229     -17.255  -4.818 -20.286  1.00  1.30           H  
ATOM   3477  HA  LEU A 229     -19.147  -4.271 -19.150  1.00  1.30           H  
ATOM   3478 1HB  LEU A 229     -18.201  -1.396 -19.048  1.00  1.30           H  
ATOM   3479 2HB  LEU A 229     -19.578  -2.088 -18.217  1.00  1.30           H  
ATOM   3480  HG  LEU A 229     -16.690  -2.900 -17.727  1.00  1.30           H  
ATOM   3481 1HD1 LEU A 229     -16.939  -1.772 -15.582  1.00  1.30           H  
ATOM   3482 2HD1 LEU A 229     -17.172  -0.648 -16.933  1.00  1.30           H  
ATOM   3483 3HD1 LEU A 229     -18.555  -1.285 -16.040  1.00  1.30           H  
ATOM   3484 1HD2 LEU A 229     -17.577  -4.183 -15.855  1.00  1.30           H  
ATOM   3485 2HD2 LEU A 229     -19.232  -3.719 -16.317  1.00  1.30           H  
ATOM   3486 3HD2 LEU A 229     -18.259  -4.750 -17.395  1.00  1.30           H  
ATOM   3487  N   PRO A 230     -20.816  -3.582 -21.062  1.00  1.16           N  
ATOM   3488  CA  PRO A 230     -21.796  -3.204 -22.083  1.00  1.16           C  
ATOM   3489  C   PRO A 230     -22.254  -1.779 -21.839  1.00  1.16           C  
ATOM   3490  O   PRO A 230     -22.385  -1.357 -20.693  1.00  1.16           O  
ATOM   3491  CB  PRO A 230     -22.934  -4.201 -21.854  1.00  1.16           C  
ATOM   3492  CG  PRO A 230     -22.272  -5.389 -21.202  1.00  1.16           C  
ATOM   3493  CD  PRO A 230     -21.175  -4.814 -20.329  1.00  1.16           C  
ATOM   3494  HA  PRO A 230     -21.359  -3.315 -23.085  1.00  1.16           H  
ATOM   3495 1HB  PRO A 230     -23.715  -3.748 -21.234  1.00  1.16           H  
ATOM   3496 2HB  PRO A 230     -23.402  -4.460 -22.825  1.00  1.16           H  
ATOM   3497 1HG  PRO A 230     -23.015  -5.975 -20.637  1.00  1.16           H  
ATOM   3498 2HG  PRO A 230     -21.885  -6.061 -21.988  1.00  1.16           H  
ATOM   3499 1HD  PRO A 230     -21.545  -4.583 -19.317  1.00  1.16           H  
ATOM   3500 2HD  PRO A 230     -20.357  -5.548 -20.335  1.00  1.16           H  
ATOM   3501  N   ARG A 231     -22.558  -1.033 -22.897  1.00  1.04           N  
ATOM   3502  CA  ARG A 231     -22.957   0.359 -22.675  1.00  1.04           C  
ATOM   3503  C   ARG A 231     -24.308   0.452 -21.971  1.00  1.04           C  
ATOM   3504  O   ARG A 231     -24.586   1.413 -21.253  1.00  1.04           O  
ATOM   3505  CB  ARG A 231     -22.999   1.143 -23.971  1.00  1.04           C  
ATOM   3506  CG  ARG A 231     -21.659   1.299 -24.667  1.00  1.04           C  
ATOM   3507  CD  ARG A 231     -20.651   2.104 -23.929  1.00  1.04           C  
ATOM   3508  NE  ARG A 231     -19.416   2.193 -24.704  1.00  1.04           N  
ATOM   3509  CZ  ARG A 231     -19.177   3.134 -25.636  1.00  1.04           C  
ATOM   3510  NH1 ARG A 231     -20.083   4.056 -25.876  1.00  1.04           N  
ATOM   3511  NH2 ARG A 231     -18.043   3.144 -26.317  1.00  1.04           N  
ATOM   3512  H   ARG A 231     -22.517  -1.432 -23.836  1.00  1.04           H  
ATOM   3513  HA  ARG A 231     -22.207   0.826 -22.032  1.00  1.04           H  
ATOM   3514 1HB  ARG A 231     -23.670   0.645 -24.673  1.00  1.04           H  
ATOM   3515 2HB  ARG A 231     -23.399   2.139 -23.785  1.00  1.04           H  
ATOM   3516 1HG  ARG A 231     -21.245   0.332 -24.795  1.00  1.04           H  
ATOM   3517 2HG  ARG A 231     -21.811   1.764 -25.636  1.00  1.04           H  
ATOM   3518 1HD  ARG A 231     -21.025   3.113 -23.758  1.00  1.04           H  
ATOM   3519 2HD  ARG A 231     -20.421   1.627 -22.972  1.00  1.04           H  
ATOM   3520  HE  ARG A 231     -18.694   1.494 -24.533  1.00  1.04           H  
ATOM   3521 1HH1 ARG A 231     -20.955   4.063 -25.363  1.00  1.04           H  
ATOM   3522 2HH1 ARG A 231     -19.909   4.770 -26.571  1.00  1.04           H  
ATOM   3523 1HH2 ARG A 231     -17.337   2.437 -26.153  1.00  1.04           H  
ATOM   3524 2HH2 ARG A 231     -17.882   3.859 -27.011  1.00  1.04           H  
ATOM   3525  N   CYS A 232     -25.136  -0.582 -22.106  1.00  0.95           N  
ATOM   3526  CA  CYS A 232     -26.446  -0.576 -21.462  1.00  0.95           C  
ATOM   3527  C   CYS A 232     -26.320  -0.687 -19.951  1.00  0.95           C  
ATOM   3528  O   CYS A 232     -27.276  -0.426 -19.226  1.00  0.95           O  
ATOM   3529  CB  CYS A 232     -27.336  -1.713 -21.977  1.00  0.95           C  
ATOM   3530  SG  CYS A 232     -26.786  -3.408 -21.587  1.00  0.95           S  
ATOM   3531  H   CYS A 232     -24.855  -1.363 -22.678  1.00  0.95           H  
ATOM   3532  HA  CYS A 232     -26.939   0.367 -21.697  1.00  0.95           H  
ATOM   3533 1HB  CYS A 232     -28.334  -1.590 -21.546  1.00  0.95           H  
ATOM   3534 2HB  CYS A 232     -27.451  -1.636 -23.053  1.00  0.95           H  
ATOM   3535  HG  CYS A 232     -27.984  -3.997 -21.742  1.00  0.95           H  
ATOM   3536  N   ALA A 233     -25.137  -1.075 -19.469  1.00  0.89           N  
ATOM   3537  CA  ALA A 233     -24.907  -1.216 -18.055  1.00  0.89           C  
ATOM   3538  C   ALA A 233     -24.611   0.125 -17.409  1.00  0.89           C  
ATOM   3539  O   ALA A 233     -24.607   0.221 -16.178  1.00  0.89           O  
ATOM   3540  CB  ALA A 233     -23.745  -2.156 -17.785  1.00  0.89           C  
ATOM   3541  H   ALA A 233     -24.348  -1.251 -20.087  1.00  0.89           H  
ATOM   3542  HA  ALA A 233     -25.797  -1.637 -17.614  1.00  0.89           H  
ATOM   3543 1HB  ALA A 233     -23.605  -2.267 -16.712  1.00  0.89           H  
ATOM   3544 2HB  ALA A 233     -23.959  -3.126 -18.230  1.00  0.89           H  
ATOM   3545 3HB  ALA A 233     -22.834  -1.747 -18.229  1.00  0.89           H  
ATOM   3546  N   ASN A 234     -24.343   1.161 -18.220  1.00  0.85           N  
ATOM   3547  CA  ASN A 234     -23.871   2.426 -17.669  1.00  0.85           C  
ATOM   3548  C   ASN A 234     -24.597   2.938 -16.424  1.00  0.85           C  
ATOM   3549  O   ASN A 234     -23.937   3.066 -15.391  1.00  0.85           O  
ATOM   3550  CB  ASN A 234     -23.701   3.500 -18.736  1.00  0.85           C  
ATOM   3551  CG  ASN A 234     -22.495   3.235 -19.582  1.00  0.85           C  
ATOM   3552  OD1 ASN A 234     -21.652   2.413 -19.223  1.00  0.85           O  
ATOM   3553  ND2 ASN A 234     -22.378   3.928 -20.682  1.00  0.85           N  
ATOM   3554  H   ASN A 234     -24.422   1.065 -19.235  1.00  0.85           H  
ATOM   3555  HA  ASN A 234     -22.864   2.250 -17.336  1.00  0.85           H  
ATOM   3556 1HB  ASN A 234     -24.538   3.544 -19.411  1.00  0.85           H  
ATOM   3557 2HB  ASN A 234     -23.592   4.471 -18.261  1.00  0.85           H  
ATOM   3558 1HD2 ASN A 234     -21.580   3.794 -21.268  1.00  0.85           H  
ATOM   3559 2HD2 ASN A 234     -23.080   4.588 -20.933  1.00  0.85           H  
ATOM   3560  N   PRO A 235     -25.938   3.118 -16.416  1.00  0.82           N  
ATOM   3561  CA  PRO A 235     -26.723   3.655 -15.304  1.00  0.82           C  
ATOM   3562  C   PRO A 235     -26.634   2.862 -14.006  1.00  0.82           C  
ATOM   3563  O   PRO A 235     -27.030   3.372 -12.950  1.00  0.82           O  
ATOM   3564  CB  PRO A 235     -28.138   3.594 -15.839  1.00  0.82           C  
ATOM   3565  CG  PRO A 235     -27.994   3.593 -17.346  1.00  0.82           C  
ATOM   3566  CD  PRO A 235     -26.780   2.771 -17.596  1.00  0.82           C  
ATOM   3567  HA  PRO A 235     -26.433   4.680 -15.111  1.00  0.82           H  
ATOM   3568 1HB  PRO A 235     -28.628   2.701 -15.447  1.00  0.82           H  
ATOM   3569 2HB  PRO A 235     -28.711   4.455 -15.456  1.00  0.82           H  
ATOM   3570 1HG  PRO A 235     -28.891   3.187 -17.816  1.00  0.82           H  
ATOM   3571 2HG  PRO A 235     -27.890   4.608 -17.727  1.00  0.82           H  
ATOM   3572 1HD  PRO A 235     -27.047   1.705 -17.584  1.00  0.82           H  
ATOM   3573 2HD  PRO A 235     -26.377   3.068 -18.532  1.00  0.82           H  
ATOM   3574  N   VAL A 236     -26.182   1.613 -14.083  1.00  0.79           N  
ATOM   3575  CA  VAL A 236     -26.055   0.769 -12.915  1.00  0.79           C  
ATOM   3576  C   VAL A 236     -24.639   0.518 -12.508  1.00  0.79           C  
ATOM   3577  O   VAL A 236     -24.330   0.620 -11.330  1.00  0.79           O  
ATOM   3578  CB  VAL A 236     -26.700  -0.582 -13.137  1.00  0.79           C  
ATOM   3579  CG1 VAL A 236     -26.424  -1.496 -11.971  1.00  0.79           C  
ATOM   3580  CG2 VAL A 236     -28.163  -0.383 -13.226  1.00  0.79           C  
ATOM   3581  H   VAL A 236     -25.845   1.239 -14.967  1.00  0.79           H  
ATOM   3582  HA  VAL A 236     -26.565   1.259 -12.086  1.00  0.79           H  
ATOM   3583  HB  VAL A 236     -26.302  -1.030 -14.041  1.00  0.79           H  
ATOM   3584 1HG1 VAL A 236     -26.899  -2.440 -12.157  1.00  0.79           H  
ATOM   3585 2HG1 VAL A 236     -25.353  -1.648 -11.866  1.00  0.79           H  
ATOM   3586 3HG1 VAL A 236     -26.820  -1.057 -11.054  1.00  0.79           H  
ATOM   3587 1HG2 VAL A 236     -28.656  -1.329 -13.381  1.00  0.79           H  
ATOM   3588 2HG2 VAL A 236     -28.481   0.040 -12.294  1.00  0.79           H  
ATOM   3589 3HG2 VAL A 236     -28.410   0.291 -14.034  1.00  0.79           H  
ATOM   3590  N   GLY A 237     -23.783   0.129 -13.449  1.00  0.77           N  
ATOM   3591  CA  GLY A 237     -22.435  -0.231 -13.061  1.00  0.77           C  
ATOM   3592  C   GLY A 237     -21.336   0.022 -14.078  1.00  0.77           C  
ATOM   3593  O   GLY A 237     -20.318  -0.673 -14.053  1.00  0.77           O  
ATOM   3594  H   GLY A 237     -24.074   0.085 -14.421  1.00  0.77           H  
ATOM   3595 1HA  GLY A 237     -22.197   0.333 -12.178  1.00  0.77           H  
ATOM   3596 2HA  GLY A 237     -22.422  -1.279 -12.772  1.00  0.77           H  
ATOM   3597  N   GLY A 238     -21.515   0.980 -14.984  1.00  0.76           N  
ATOM   3598  CA  GLY A 238     -20.480   1.199 -15.985  1.00  0.76           C  
ATOM   3599  C   GLY A 238     -19.359   2.150 -15.582  1.00  0.76           C  
ATOM   3600  O   GLY A 238     -18.432   2.334 -16.353  1.00  0.76           O  
ATOM   3601  H   GLY A 238     -22.355   1.564 -14.990  1.00  0.76           H  
ATOM   3602 1HA  GLY A 238     -20.059   0.243 -16.260  1.00  0.76           H  
ATOM   3603 2HA  GLY A 238     -20.923   1.566 -16.896  1.00  0.76           H  
ATOM   3604  N   LEU A 239     -19.409   2.747 -14.389  1.00  0.74           N  
ATOM   3605  CA  LEU A 239     -18.399   3.727 -14.003  1.00  0.74           C  
ATOM   3606  C   LEU A 239     -17.111   3.120 -13.447  1.00  0.74           C  
ATOM   3607  O   LEU A 239     -17.143   2.158 -12.675  1.00  0.74           O  
ATOM   3608  CB  LEU A 239     -19.005   4.688 -12.996  1.00  0.74           C  
ATOM   3609  CG  LEU A 239     -18.170   5.747 -12.467  1.00  0.74           C  
ATOM   3610  CD1 LEU A 239     -17.808   6.760 -13.503  1.00  0.74           C  
ATOM   3611  CD2 LEU A 239     -18.894   6.392 -11.347  1.00  0.74           C  
ATOM   3612  H   LEU A 239     -20.157   2.568 -13.711  1.00  0.74           H  
ATOM   3613  HA  LEU A 239     -18.143   4.301 -14.885  1.00  0.74           H  
ATOM   3614 1HB  LEU A 239     -19.868   5.135 -13.436  1.00  0.74           H  
ATOM   3615 2HB  LEU A 239     -19.301   4.123 -12.143  1.00  0.74           H  
ATOM   3616  HG  LEU A 239     -17.290   5.305 -12.125  1.00  0.74           H  
ATOM   3617 1HD1 LEU A 239     -17.186   7.496 -13.043  1.00  0.74           H  
ATOM   3618 2HD1 LEU A 239     -17.282   6.293 -14.309  1.00  0.74           H  
ATOM   3619 3HD1 LEU A 239     -18.690   7.226 -13.871  1.00  0.74           H  
ATOM   3620 1HD2 LEU A 239     -18.267   7.163 -10.918  1.00  0.74           H  
ATOM   3621 2HD2 LEU A 239     -19.816   6.835 -11.721  1.00  0.74           H  
ATOM   3622 3HD2 LEU A 239     -19.130   5.647 -10.587  1.00  0.74           H  
ATOM   3623  N   ILE A 240     -15.984   3.665 -13.895  1.00  0.74           N  
ATOM   3624  CA  ILE A 240     -14.667   3.284 -13.431  1.00  0.74           C  
ATOM   3625  C   ILE A 240     -13.976   4.492 -12.771  1.00  0.74           C  
ATOM   3626  O   ILE A 240     -13.807   5.539 -13.409  1.00  0.74           O  
ATOM   3627  CB  ILE A 240     -13.796   2.818 -14.602  1.00  0.74           C  
ATOM   3628  CG1 ILE A 240     -14.452   1.655 -15.386  1.00  0.74           C  
ATOM   3629  CG2 ILE A 240     -12.492   2.410 -14.070  1.00  0.74           C  
ATOM   3630  CD1 ILE A 240     -15.218   2.095 -16.629  1.00  0.74           C  
ATOM   3631  H   ILE A 240     -16.057   4.396 -14.586  1.00  0.74           H  
ATOM   3632  HA  ILE A 240     -14.767   2.493 -12.701  1.00  0.74           H  
ATOM   3633  HB  ILE A 240     -13.664   3.651 -15.294  1.00  0.74           H  
ATOM   3634 1HG1 ILE A 240     -13.679   0.959 -15.693  1.00  0.74           H  
ATOM   3635 2HG1 ILE A 240     -15.154   1.143 -14.731  1.00  0.74           H  
ATOM   3636 1HG2 ILE A 240     -11.843   2.115 -14.856  1.00  0.74           H  
ATOM   3637 2HG2 ILE A 240     -12.088   3.249 -13.546  1.00  0.74           H  
ATOM   3638 3HG2 ILE A 240     -12.620   1.593 -13.403  1.00  0.74           H  
ATOM   3639 1HD1 ILE A 240     -15.655   1.231 -17.124  1.00  0.74           H  
ATOM   3640 2HD1 ILE A 240     -16.006   2.772 -16.343  1.00  0.74           H  
ATOM   3641 3HD1 ILE A 240     -14.556   2.599 -17.321  1.00  0.74           H  
ATOM   3642  N   THR A 241     -13.659   4.363 -11.474  1.00  0.74           N  
ATOM   3643  CA  THR A 241     -13.070   5.449 -10.669  1.00  0.74           C  
ATOM   3644  C   THR A 241     -11.978   4.989  -9.703  1.00  0.74           C  
ATOM   3645  O   THR A 241     -11.931   3.826  -9.310  1.00  0.74           O  
ATOM   3646  CB  THR A 241     -14.120   6.140  -9.792  1.00  0.74           C  
ATOM   3647  OG1 THR A 241     -14.589   5.205  -8.856  1.00  0.74           O  
ATOM   3648  CG2 THR A 241     -15.235   6.676 -10.551  1.00  0.74           C  
ATOM   3649  H   THR A 241     -13.786   3.444 -11.055  1.00  0.74           H  
ATOM   3650  HA  THR A 241     -12.632   6.186 -11.345  1.00  0.74           H  
ATOM   3651  HB  THR A 241     -13.650   6.943  -9.264  1.00  0.74           H  
ATOM   3652  HG1 THR A 241     -13.870   5.002  -8.246  1.00  0.74           H  
ATOM   3653 1HG2 THR A 241     -15.948   7.149  -9.878  1.00  0.74           H  
ATOM   3654 2HG2 THR A 241     -14.871   7.402 -11.273  1.00  0.74           H  
ATOM   3655 3HG2 THR A 241     -15.672   5.878 -11.037  1.00  0.74           H  
ATOM   3656  N   SER A 242     -11.162   5.932  -9.255  1.00  0.74           N  
ATOM   3657  CA  SER A 242     -10.186   5.740  -8.183  1.00  0.74           C  
ATOM   3658  C   SER A 242     -10.758   6.024  -6.788  1.00  0.74           C  
ATOM   3659  O   SER A 242     -11.869   6.545  -6.658  1.00  0.74           O  
ATOM   3660  CB  SER A 242      -8.991   6.631  -8.422  1.00  0.74           C  
ATOM   3661  OG  SER A 242      -9.333   8.010  -8.306  1.00  0.74           O  
ATOM   3662  H   SER A 242     -11.202   6.852  -9.696  1.00  0.74           H  
ATOM   3663  HA  SER A 242      -9.874   4.703  -8.195  1.00  0.74           H  
ATOM   3664 1HB  SER A 242      -8.226   6.379  -7.716  1.00  0.74           H  
ATOM   3665 2HB  SER A 242      -8.585   6.438  -9.413  1.00  0.74           H  
ATOM   3666  HG  SER A 242      -9.789   8.227  -9.154  1.00  0.74           H  
ATOM   3667  N   VAL A 243      -9.974   5.722  -5.742  1.00  0.75           N  
ATOM   3668  CA  VAL A 243     -10.394   6.038  -4.374  1.00  0.75           C  
ATOM   3669  C   VAL A 243     -10.601   7.527  -4.229  1.00  0.75           C  
ATOM   3670  O   VAL A 243     -11.620   7.973  -3.696  1.00  0.75           O  
ATOM   3671  CB  VAL A 243      -9.295   5.706  -3.348  1.00  0.75           C  
ATOM   3672  CG1 VAL A 243      -9.676   6.260  -1.993  1.00  0.75           C  
ATOM   3673  CG2 VAL A 243      -9.081   4.293  -3.204  1.00  0.75           C  
ATOM   3674  H   VAL A 243      -9.074   5.290  -5.901  1.00  0.75           H  
ATOM   3675  HA  VAL A 243     -11.319   5.509  -4.144  1.00  0.75           H  
ATOM   3676  HB  VAL A 243      -8.370   6.184  -3.670  1.00  0.75           H  
ATOM   3677 1HG1 VAL A 243      -8.871   6.039  -1.298  1.00  0.75           H  
ATOM   3678 2HG1 VAL A 243      -9.820   7.340  -2.056  1.00  0.75           H  
ATOM   3679 3HG1 VAL A 243     -10.599   5.789  -1.650  1.00  0.75           H  
ATOM   3680 1HG2 VAL A 243      -8.290   4.136  -2.470  1.00  0.75           H  
ATOM   3681 2HG2 VAL A 243      -9.981   3.854  -2.843  1.00  0.75           H  
ATOM   3682 3HG2 VAL A 243      -8.794   3.865  -4.162  1.00  0.75           H  
ATOM   3683  N   ARG A 244      -9.637   8.298  -4.731  1.00  0.77           N  
ATOM   3684  CA  ARG A 244      -9.711   9.747  -4.614  1.00  0.77           C  
ATOM   3685  C   ARG A 244     -10.952  10.321  -5.293  1.00  0.77           C  
ATOM   3686  O   ARG A 244     -11.609  11.208  -4.742  1.00  0.77           O  
ATOM   3687  CB  ARG A 244      -8.471  10.364  -5.217  1.00  0.77           C  
ATOM   3688  CG  ARG A 244      -7.221  10.163  -4.427  1.00  0.77           C  
ATOM   3689  CD  ARG A 244      -6.040  10.675  -5.161  1.00  0.77           C  
ATOM   3690  NE  ARG A 244      -4.817  10.544  -4.401  1.00  0.77           N  
ATOM   3691  CZ  ARG A 244      -3.582  10.652  -4.926  1.00  0.77           C  
ATOM   3692  NH1 ARG A 244      -3.436  10.880  -6.211  1.00  0.77           N  
ATOM   3693  NH2 ARG A 244      -2.520  10.529  -4.152  1.00  0.77           N  
ATOM   3694  H   ARG A 244      -8.819   7.863  -5.166  1.00  0.77           H  
ATOM   3695  HA  ARG A 244      -9.742  10.001  -3.553  1.00  0.77           H  
ATOM   3696 1HB  ARG A 244      -8.302   9.931  -6.207  1.00  0.77           H  
ATOM   3697 2HB  ARG A 244      -8.620  11.434  -5.345  1.00  0.77           H  
ATOM   3698 1HG  ARG A 244      -7.301  10.680  -3.466  1.00  0.77           H  
ATOM   3699 2HG  ARG A 244      -7.101   9.104  -4.260  1.00  0.77           H  
ATOM   3700 1HD  ARG A 244      -5.928  10.104  -6.084  1.00  0.77           H  
ATOM   3701 2HD  ARG A 244      -6.185  11.727  -5.400  1.00  0.77           H  
ATOM   3702  HE  ARG A 244      -4.897  10.368  -3.406  1.00  0.77           H  
ATOM   3703 1HH1 ARG A 244      -4.251  10.975  -6.802  1.00  0.77           H  
ATOM   3704 2HH1 ARG A 244      -2.512  10.962  -6.608  1.00  0.77           H  
ATOM   3705 1HH2 ARG A 244      -2.632  10.358  -3.162  1.00  0.77           H  
ATOM   3706 2HH2 ARG A 244      -1.594  10.612  -4.546  1.00  0.77           H  
ATOM   3707  N   GLU A 245     -11.311   9.804  -6.468  1.00  0.78           N  
ATOM   3708  CA  GLU A 245     -12.522  10.307  -7.125  1.00  0.78           C  
ATOM   3709  C   GLU A 245     -13.770   9.993  -6.315  1.00  0.78           C  
ATOM   3710  O   GLU A 245     -14.663  10.837  -6.165  1.00  0.78           O  
ATOM   3711  CB  GLU A 245     -12.675   9.646  -8.459  1.00  0.78           C  
ATOM   3712  CG  GLU A 245     -11.711  10.031  -9.482  1.00  0.78           C  
ATOM   3713  CD  GLU A 245     -11.752   9.040 -10.514  1.00  0.78           C  
ATOM   3714  OE1 GLU A 245     -12.766   8.847 -11.087  1.00  0.78           O  
ATOM   3715  OE2 GLU A 245     -10.793   8.337 -10.623  1.00  0.78           O  
ATOM   3716  H   GLU A 245     -10.736   9.079  -6.914  1.00  0.78           H  
ATOM   3717  HA  GLU A 245     -12.436  11.386  -7.243  1.00  0.78           H  
ATOM   3718 1HB  GLU A 245     -12.555   8.585  -8.310  1.00  0.78           H  
ATOM   3719 2HB  GLU A 245     -13.680   9.814  -8.847  1.00  0.78           H  
ATOM   3720 1HG  GLU A 245     -11.985  11.000  -9.901  1.00  0.78           H  
ATOM   3721 2HG  GLU A 245     -10.716  10.107  -9.054  1.00  0.78           H  
ATOM   3722  N   LEU A 246     -13.832   8.785  -5.759  1.00  0.79           N  
ATOM   3723  CA  LEU A 246     -14.995   8.423  -4.979  1.00  0.79           C  
ATOM   3724  C   LEU A 246     -15.046   9.312  -3.752  1.00  0.79           C  
ATOM   3725  O   LEU A 246     -16.121   9.721  -3.322  1.00  0.79           O  
ATOM   3726  CB  LEU A 246     -15.006   6.924  -4.681  1.00  0.79           C  
ATOM   3727  CG  LEU A 246     -15.267   6.068  -5.949  1.00  0.79           C  
ATOM   3728  CD1 LEU A 246     -15.157   4.604  -5.624  1.00  0.79           C  
ATOM   3729  CD2 LEU A 246     -16.653   6.408  -6.552  1.00  0.79           C  
ATOM   3730  H   LEU A 246     -13.080   8.105  -5.904  1.00  0.79           H  
ATOM   3731  HA  LEU A 246     -15.882   8.632  -5.575  1.00  0.79           H  
ATOM   3732 1HB  LEU A 246     -14.024   6.649  -4.291  1.00  0.79           H  
ATOM   3733 2HB  LEU A 246     -15.745   6.698  -3.935  1.00  0.79           H  
ATOM   3734  HG  LEU A 246     -14.498   6.305  -6.673  1.00  0.79           H  
ATOM   3735 1HD1 LEU A 246     -15.308   4.016  -6.524  1.00  0.79           H  
ATOM   3736 2HD1 LEU A 246     -14.167   4.420  -5.232  1.00  0.79           H  
ATOM   3737 3HD1 LEU A 246     -15.908   4.329  -4.883  1.00  0.79           H  
ATOM   3738 1HD2 LEU A 246     -16.808   5.824  -7.461  1.00  0.79           H  
ATOM   3739 2HD2 LEU A 246     -17.439   6.183  -5.850  1.00  0.79           H  
ATOM   3740 3HD2 LEU A 246     -16.679   7.467  -6.795  1.00  0.79           H  
ATOM   3741  N   PHE A 247     -13.885   9.663  -3.212  1.00  0.79           N  
ATOM   3742  CA  PHE A 247     -13.870  10.607  -2.121  1.00  0.79           C  
ATOM   3743  C   PHE A 247     -14.345  11.985  -2.483  1.00  0.79           C  
ATOM   3744  O   PHE A 247     -15.070  12.590  -1.703  1.00  0.79           O  
ATOM   3745  CB  PHE A 247     -12.533  10.656  -1.469  1.00  0.79           C  
ATOM   3746  CG  PHE A 247     -12.535   9.696  -0.497  1.00  0.79           C  
ATOM   3747  CD1 PHE A 247     -13.756   9.092  -0.161  1.00  0.79           C  
ATOM   3748  CD2 PHE A 247     -11.446   9.409   0.155  1.00  0.79           C  
ATOM   3749  CE1 PHE A 247     -13.829   8.210   0.830  1.00  0.79           C  
ATOM   3750  CE2 PHE A 247     -11.497   8.555   1.138  1.00  0.79           C  
ATOM   3751  CZ  PHE A 247     -12.717   7.934   1.496  1.00  0.79           C  
ATOM   3752  H   PHE A 247     -13.014   9.267  -3.561  1.00  0.79           H  
ATOM   3753  HA  PHE A 247     -14.551  10.235  -1.367  1.00  0.79           H  
ATOM   3754 1HB  PHE A 247     -11.749  10.437  -2.183  1.00  0.79           H  
ATOM   3755 2HB  PHE A 247     -12.346  11.629  -1.033  1.00  0.79           H  
ATOM   3756  HD1 PHE A 247     -14.657   9.356  -0.711  1.00  0.79           H  
ATOM   3757  HD2 PHE A 247     -10.510   9.905  -0.114  1.00  0.79           H  
ATOM   3758  HE1 PHE A 247     -14.779   7.744   1.100  1.00  0.79           H  
ATOM   3759  HE2 PHE A 247     -10.590   8.376   1.654  1.00  0.79           H  
ATOM   3760  HZ  PHE A 247     -12.776   7.245   2.310  1.00  0.79           H  
ATOM   3761  N   LYS A 248     -13.995  12.494  -3.650  1.00  0.79           N  
ATOM   3762  CA  LYS A 248     -14.515  13.804  -4.017  1.00  0.79           C  
ATOM   3763  C   LYS A 248     -16.052  13.721  -4.100  1.00  0.79           C  
ATOM   3764  O   LYS A 248     -16.768  14.636  -3.666  1.00  0.79           O  
ATOM   3765  CB  LYS A 248     -13.875  14.285  -5.312  1.00  0.79           C  
ATOM   3766  CG  LYS A 248     -12.409  14.708  -5.184  1.00  0.79           C  
ATOM   3767  CD  LYS A 248     -11.834  15.176  -6.536  1.00  0.79           C  
ATOM   3768  CE  LYS A 248     -10.367  15.618  -6.399  1.00  0.79           C  
ATOM   3769  NZ  LYS A 248      -9.772  16.088  -7.711  1.00  0.79           N  
ATOM   3770  H   LYS A 248     -13.355  11.983  -4.263  1.00  0.79           H  
ATOM   3771  HA  LYS A 248     -14.261  14.511  -3.234  1.00  0.79           H  
ATOM   3772 1HB  LYS A 248     -13.848  13.450  -5.985  1.00  0.79           H  
ATOM   3773 2HB  LYS A 248     -14.461  15.084  -5.775  1.00  0.79           H  
ATOM   3774 1HG  LYS A 248     -12.332  15.518  -4.463  1.00  0.79           H  
ATOM   3775 2HG  LYS A 248     -11.824  13.861  -4.823  1.00  0.79           H  
ATOM   3776 1HD  LYS A 248     -11.891  14.360  -7.260  1.00  0.79           H  
ATOM   3777 2HD  LYS A 248     -12.424  16.008  -6.920  1.00  0.79           H  
ATOM   3778 1HE  LYS A 248     -10.309  16.431  -5.678  1.00  0.79           H  
ATOM   3779 2HE  LYS A 248      -9.783  14.775  -6.031  1.00  0.79           H  
ATOM   3780 1HZ  LYS A 248      -8.819  16.365  -7.575  1.00  0.79           H  
ATOM   3781 2HZ  LYS A 248      -9.806  15.347  -8.393  1.00  0.79           H  
ATOM   3782 3HZ  LYS A 248     -10.292  16.909  -8.084  1.00  0.79           H  
ATOM   3783  N   TYR A 249     -16.555  12.591  -4.598  1.00  0.79           N  
ATOM   3784  CA  TYR A 249     -17.993  12.356  -4.674  1.00  0.79           C  
ATOM   3785  C   TYR A 249     -18.549  12.353  -3.223  1.00  0.79           C  
ATOM   3786  O   TYR A 249     -19.558  13.005  -2.926  1.00  0.79           O  
ATOM   3787  CB  TYR A 249     -18.263  11.058  -5.472  1.00  0.79           C  
ATOM   3788  CG  TYR A 249     -19.696  10.742  -5.795  1.00  0.79           C  
ATOM   3789  CD1 TYR A 249     -20.324  11.429  -6.796  1.00  0.79           C  
ATOM   3790  CD2 TYR A 249     -20.362   9.756  -5.144  1.00  0.79           C  
ATOM   3791  CE1 TYR A 249     -21.617  11.167  -7.114  1.00  0.79           C  
ATOM   3792  CE2 TYR A 249     -21.640   9.472  -5.468  1.00  0.79           C  
ATOM   3793  CZ  TYR A 249     -22.267  10.186  -6.437  1.00  0.79           C  
ATOM   3794  OH  TYR A 249     -23.531   9.905  -6.724  1.00  0.79           O  
ATOM   3795  H   TYR A 249     -15.915  11.880  -4.959  1.00  0.79           H  
ATOM   3796  HA  TYR A 249     -18.456  13.187  -5.204  1.00  0.79           H  
ATOM   3797 1HB  TYR A 249     -17.709  11.099  -6.410  1.00  0.79           H  
ATOM   3798 2HB  TYR A 249     -17.872  10.220  -4.925  1.00  0.79           H  
ATOM   3799  HD1 TYR A 249     -19.793  12.165  -7.327  1.00  0.79           H  
ATOM   3800  HD2 TYR A 249     -19.887   9.209  -4.390  1.00  0.79           H  
ATOM   3801  HE1 TYR A 249     -22.121  11.718  -7.901  1.00  0.79           H  
ATOM   3802  HE2 TYR A 249     -22.168   8.681  -4.952  1.00  0.79           H  
ATOM   3803  HH  TYR A 249     -24.008  10.698  -7.006  1.00  0.79           H  
ATOM   3804  N   ALA A 250     -17.887  11.631  -2.301  1.00  0.79           N  
ATOM   3805  CA  ALA A 250     -18.324  11.588  -0.896  1.00  0.79           C  
ATOM   3806  C   ALA A 250     -18.292  12.961  -0.249  1.00  0.79           C  
ATOM   3807  O   ALA A 250     -19.210  13.311   0.489  1.00  0.79           O  
ATOM   3808  CB  ALA A 250     -17.447  10.674  -0.063  1.00  0.79           C  
ATOM   3809  H   ALA A 250     -17.074  11.092  -2.589  1.00  0.79           H  
ATOM   3810  HA  ALA A 250     -19.347  11.219  -0.879  1.00  0.79           H  
ATOM   3811 1HB  ALA A 250     -17.820  10.660   0.959  1.00  0.79           H  
ATOM   3812 2HB  ALA A 250     -17.437   9.675  -0.451  1.00  0.79           H  
ATOM   3813 3HB  ALA A 250     -16.440  11.059  -0.072  1.00  0.79           H  
ATOM   3814  N   ARG A 251     -17.260  13.762  -0.549  1.00  0.80           N  
ATOM   3815  CA  ARG A 251     -17.141  15.090   0.033  1.00  0.80           C  
ATOM   3816  C   ARG A 251     -18.367  15.911  -0.313  1.00  0.80           C  
ATOM   3817  O   ARG A 251     -18.949  16.575   0.557  1.00  0.80           O  
ATOM   3818  CB  ARG A 251     -15.879  15.798  -0.456  1.00  0.80           C  
ATOM   3819  CG  ARG A 251     -14.539  15.336   0.151  1.00  0.80           C  
ATOM   3820  CD  ARG A 251     -13.375  16.068  -0.444  1.00  0.80           C  
ATOM   3821  NE  ARG A 251     -12.095  15.738   0.205  1.00  0.80           N  
ATOM   3822  CZ  ARG A 251     -11.647  16.372   1.304  1.00  0.80           C  
ATOM   3823  NH1 ARG A 251     -12.360  17.322   1.849  1.00  0.80           N  
ATOM   3824  NH2 ARG A 251     -10.492  16.048   1.820  1.00  0.80           N  
ATOM   3825  H   ARG A 251     -16.535  13.424  -1.169  1.00  0.80           H  
ATOM   3826  HA  ARG A 251     -17.083  14.989   1.120  1.00  0.80           H  
ATOM   3827 1HB  ARG A 251     -15.792  15.653  -1.528  1.00  0.80           H  
ATOM   3828 2HB  ARG A 251     -15.961  16.858  -0.297  1.00  0.80           H  
ATOM   3829 1HG  ARG A 251     -14.541  15.504   1.230  1.00  0.80           H  
ATOM   3830 2HG  ARG A 251     -14.403  14.294  -0.058  1.00  0.80           H  
ATOM   3831 1HD  ARG A 251     -13.294  15.807  -1.494  1.00  0.80           H  
ATOM   3832 2HD  ARG A 251     -13.535  17.141  -0.352  1.00  0.80           H  
ATOM   3833  HE  ARG A 251     -11.482  14.997  -0.187  1.00  0.80           H  
ATOM   3834 1HH1 ARG A 251     -13.251  17.583   1.455  1.00  0.80           H  
ATOM   3835 2HH1 ARG A 251     -12.008  17.797   2.671  1.00  0.80           H  
ATOM   3836 1HH2 ARG A 251      -9.949  15.295   1.364  1.00  0.80           H  
ATOM   3837 2HH2 ARG A 251     -10.152  16.541   2.664  1.00  0.80           H  
ATOM   3838  N   PHE A 252     -18.816  15.771  -1.558  1.00  0.83           N  
ATOM   3839  CA  PHE A 252     -20.046  16.403  -1.985  1.00  0.83           C  
ATOM   3840  C   PHE A 252     -21.238  15.942  -1.159  1.00  0.83           C  
ATOM   3841  O   PHE A 252     -22.002  16.768  -0.643  1.00  0.83           O  
ATOM   3842  CB  PHE A 252     -20.287  16.193  -3.467  1.00  0.83           C  
ATOM   3843  CG  PHE A 252     -21.651  16.552  -3.822  1.00  0.83           C  
ATOM   3844  CD1 PHE A 252     -22.049  17.839  -3.757  1.00  0.83           C  
ATOM   3845  CD2 PHE A 252     -22.551  15.580  -4.229  1.00  0.83           C  
ATOM   3846  CE1 PHE A 252     -23.317  18.186  -4.058  1.00  0.83           C  
ATOM   3847  CE2 PHE A 252     -23.830  15.924  -4.552  1.00  0.83           C  
ATOM   3848  CZ  PHE A 252     -24.205  17.237  -4.458  1.00  0.83           C  
ATOM   3849  H   PHE A 252     -18.274  15.223  -2.228  1.00  0.83           H  
ATOM   3850  HA  PHE A 252     -19.934  17.476  -1.837  1.00  0.83           H  
ATOM   3851 1HB  PHE A 252     -19.604  16.833  -3.995  1.00  0.83           H  
ATOM   3852 2HB  PHE A 252     -20.103  15.175  -3.755  1.00  0.83           H  
ATOM   3853  HD1 PHE A 252     -21.340  18.584  -3.443  1.00  0.83           H  
ATOM   3854  HD2 PHE A 252     -22.228  14.539  -4.285  1.00  0.83           H  
ATOM   3855  HE1 PHE A 252     -23.617  19.232  -3.978  1.00  0.83           H  
ATOM   3856  HE2 PHE A 252     -24.545  15.162  -4.869  1.00  0.83           H  
ATOM   3857  HZ  PHE A 252     -25.188  17.519  -4.685  1.00  0.83           H  
ATOM   3858  N   HIS A 253     -21.399  14.637  -1.013  1.00  0.91           N  
ATOM   3859  CA  HIS A 253     -22.551  14.101  -0.282  1.00  0.91           C  
ATOM   3860  C   HIS A 253     -22.499  14.401   1.218  1.00  0.91           C  
ATOM   3861  O   HIS A 253     -23.542  14.464   1.878  1.00  0.91           O  
ATOM   3862  CB  HIS A 253     -22.711  12.615  -0.542  1.00  0.91           C  
ATOM   3863  CG  HIS A 253     -23.238  12.364  -1.893  1.00  0.91           C  
ATOM   3864  ND1 HIS A 253     -24.539  12.689  -2.253  1.00  0.91           N  
ATOM   3865  CD2 HIS A 253     -22.667  11.853  -2.989  1.00  0.91           C  
ATOM   3866  CE1 HIS A 253     -24.728  12.374  -3.517  1.00  0.91           C  
ATOM   3867  NE2 HIS A 253     -23.615  11.872  -3.980  1.00  0.91           N  
ATOM   3868  H   HIS A 253     -20.729  13.999  -1.448  1.00  0.91           H  
ATOM   3869  HA  HIS A 253     -23.447  14.583  -0.663  1.00  0.91           H  
ATOM   3870 1HB  HIS A 253     -21.746  12.113  -0.436  1.00  0.91           H  
ATOM   3871 2HB  HIS A 253     -23.388  12.197   0.175  1.00  0.91           H  
ATOM   3872  HD2 HIS A 253     -21.646  11.493  -3.073  1.00  0.91           H  
ATOM   3873  HE1 HIS A 253     -25.645  12.511  -4.090  1.00  0.91           H  
ATOM   3874  HE2 HIS A 253     -23.472  11.545  -4.923  1.00  0.91           H  
ATOM   3875  N   LEU A 254     -21.306  14.679   1.744  1.00  1.03           N  
ATOM   3876  CA  LEU A 254     -21.138  15.074   3.140  1.00  1.03           C  
ATOM   3877  C   LEU A 254     -21.449  16.579   3.316  1.00  1.03           C  
ATOM   3878  O   LEU A 254     -21.393  17.096   4.432  1.00  1.03           O  
ATOM   3879  CB  LEU A 254     -19.710  14.770   3.636  1.00  1.03           C  
ATOM   3880  CG  LEU A 254     -19.279  13.252   3.756  1.00  1.03           C  
ATOM   3881  CD1 LEU A 254     -17.782  13.173   4.095  1.00  1.03           C  
ATOM   3882  CD2 LEU A 254     -20.105  12.586   4.827  1.00  1.03           C  
ATOM   3883  H   LEU A 254     -20.477  14.568   1.161  1.00  1.03           H  
ATOM   3884  HA  LEU A 254     -21.842  14.502   3.744  1.00  1.03           H  
ATOM   3885 1HB  LEU A 254     -19.014  15.244   2.946  1.00  1.03           H  
ATOM   3886 2HB  LEU A 254     -19.581  15.233   4.618  1.00  1.03           H  
ATOM   3887  HG  LEU A 254     -19.442  12.739   2.819  1.00  1.03           H  
ATOM   3888 1HD1 LEU A 254     -17.479  12.137   4.182  1.00  1.03           H  
ATOM   3889 2HD1 LEU A 254     -17.210  13.650   3.299  1.00  1.03           H  
ATOM   3890 3HD1 LEU A 254     -17.585  13.682   5.033  1.00  1.03           H  
ATOM   3891 1HD2 LEU A 254     -19.811  11.562   4.930  1.00  1.03           H  
ATOM   3892 2HD2 LEU A 254     -19.956  13.077   5.765  1.00  1.03           H  
ATOM   3893 3HD2 LEU A 254     -21.149  12.647   4.543  1.00  1.03           H  
ATOM   3894  N   GLY A 255     -21.789  17.283   2.218  1.00  1.19           N  
ATOM   3895  CA  GLY A 255     -22.151  18.699   2.252  1.00  1.19           C  
ATOM   3896  C   GLY A 255     -21.028  19.707   1.991  1.00  1.19           C  
ATOM   3897  O   GLY A 255     -21.226  20.908   2.196  1.00  1.19           O  
ATOM   3898  H   GLY A 255     -21.818  16.827   1.309  1.00  1.19           H  
ATOM   3899 1HA  GLY A 255     -22.935  18.859   1.513  1.00  1.19           H  
ATOM   3900 2HA  GLY A 255     -22.601  18.916   3.218  1.00  1.19           H  
ATOM   3901  N   SER A 256     -19.856  19.256   1.538  1.00  1.36           N  
ATOM   3902  CA  SER A 256     -18.750  20.185   1.294  1.00  1.36           C  
ATOM   3903  C   SER A 256     -18.615  20.683  -0.155  1.00  1.36           C  
ATOM   3904  O   SER A 256     -17.692  21.434  -0.470  1.00  1.36           O  
ATOM   3905  CB  SER A 256     -17.460  19.592   1.798  1.00  1.36           C  
ATOM   3906  OG  SER A 256     -17.148  18.436   1.122  1.00  1.36           O  
ATOM   3907  H   SER A 256     -19.713  18.261   1.350  1.00  1.36           H  
ATOM   3908  HA  SER A 256     -18.931  21.067   1.908  1.00  1.36           H  
ATOM   3909 1HB  SER A 256     -16.654  20.315   1.683  1.00  1.36           H  
ATOM   3910 2HB  SER A 256     -17.560  19.376   2.862  1.00  1.36           H  
ATOM   3911  HG  SER A 256     -17.969  17.897   1.143  1.00  1.36           H  
ATOM   3912  N   GLY A 257     -19.548  20.297  -1.026  1.00  1.45           N  
ATOM   3913  CA  GLY A 257     -19.572  20.757  -2.423  1.00  1.45           C  
ATOM   3914  C   GLY A 257     -20.962  21.345  -2.729  1.00  1.45           C  
ATOM   3915  O   GLY A 257     -21.579  21.000  -3.744  1.00  1.45           O  
ATOM   3916  H   GLY A 257     -20.271  19.674  -0.697  1.00  1.45           H  
ATOM   3917 1HA  GLY A 257     -18.786  21.489  -2.597  1.00  1.45           H  
ATOM   3918 2HA  GLY A 257     -19.372  19.915  -3.084  1.00  1.45           H  
ATOM   3919  N   PRO A 258     -21.386  22.355  -1.950  1.00  1.44           N  
ATOM   3920  CA  PRO A 258     -22.755  22.775  -1.719  1.00  1.44           C  
ATOM   3921  C   PRO A 258     -23.559  23.263  -2.907  1.00  1.44           C  
ATOM   3922  O   PRO A 258     -24.789  23.225  -2.856  1.00  1.44           O  
ATOM   3923  CB  PRO A 258     -22.575  23.961  -0.764  1.00  1.44           C  
ATOM   3924  CG  PRO A 258     -21.186  24.472  -1.030  1.00  1.44           C  
ATOM   3925  CD  PRO A 258     -20.387  23.256  -1.323  1.00  1.44           C  
ATOM   3926  HA  PRO A 258     -23.272  21.962  -1.204  1.00  1.44           H  
ATOM   3927 1HB  PRO A 258     -23.345  24.721  -0.973  1.00  1.44           H  
ATOM   3928 2HB  PRO A 258     -22.717  23.631   0.276  1.00  1.44           H  
ATOM   3929 1HG  PRO A 258     -21.200  25.188  -1.868  1.00  1.44           H  
ATOM   3930 2HG  PRO A 258     -20.814  25.018  -0.153  1.00  1.44           H  
ATOM   3931 1HD  PRO A 258     -19.558  23.494  -1.997  1.00  1.44           H  
ATOM   3932 2HD  PRO A 258     -20.055  22.878  -0.364  1.00  1.44           H  
ATOM   3933  N   ASN A 259     -22.892  23.693  -3.974  1.00  1.33           N  
ATOM   3934  CA  ASN A 259     -23.608  24.269  -5.102  1.00  1.33           C  
ATOM   3935  C   ASN A 259     -23.973  23.317  -6.245  1.00  1.33           C  
ATOM   3936  O   ASN A 259     -24.540  23.757  -7.245  1.00  1.33           O  
ATOM   3937  CB  ASN A 259     -22.790  25.419  -5.644  1.00  1.33           C  
ATOM   3938  CG  ASN A 259     -22.703  26.568  -4.662  1.00  1.33           C  
ATOM   3939  OD1 ASN A 259     -23.672  26.885  -3.961  1.00  1.33           O  
ATOM   3940  ND2 ASN A 259     -21.553  27.194  -4.598  1.00  1.33           N  
ATOM   3941  H   ASN A 259     -21.884  23.660  -3.991  1.00  1.33           H  
ATOM   3942  HA  ASN A 259     -24.547  24.671  -4.723  1.00  1.33           H  
ATOM   3943 1HB  ASN A 259     -21.782  25.069  -5.871  1.00  1.33           H  
ATOM   3944 2HB  ASN A 259     -23.233  25.777  -6.573  1.00  1.33           H  
ATOM   3945 1HD2 ASN A 259     -21.434  27.964  -3.967  1.00  1.33           H  
ATOM   3946 2HD2 ASN A 259     -20.793  26.909  -5.183  1.00  1.33           H  
ATOM   3947  N   ILE A 260     -23.679  22.025  -6.120  1.00  1.16           N  
ATOM   3948  CA  ILE A 260     -24.047  21.104  -7.210  1.00  1.16           C  
ATOM   3949  C   ILE A 260     -25.519  20.688  -7.124  1.00  1.16           C  
ATOM   3950  O   ILE A 260     -26.272  20.853  -8.084  1.00  1.16           O  
ATOM   3951  CB  ILE A 260     -23.101  19.919  -7.226  1.00  1.16           C  
ATOM   3952  CG1 ILE A 260     -21.739  20.468  -7.537  1.00  1.16           C  
ATOM   3953  CG2 ILE A 260     -23.544  18.826  -8.217  1.00  1.16           C  
ATOM   3954  CD1 ILE A 260     -20.689  19.524  -7.336  1.00  1.16           C  
ATOM   3955  H   ILE A 260     -23.183  21.695  -5.287  1.00  1.16           H  
ATOM   3956  HA  ILE A 260     -23.909  21.627  -8.155  1.00  1.16           H  
ATOM   3957  HB  ILE A 260     -23.048  19.515  -6.264  1.00  1.16           H  
ATOM   3958 1HG1 ILE A 260     -21.720  20.802  -8.563  1.00  1.16           H  
ATOM   3959 2HG1 ILE A 260     -21.547  21.323  -6.888  1.00  1.16           H  
ATOM   3960 1HG2 ILE A 260     -22.830  18.000  -8.194  1.00  1.16           H  
ATOM   3961 2HG2 ILE A 260     -24.531  18.457  -7.940  1.00  1.16           H  
ATOM   3962 3HG2 ILE A 260     -23.585  19.240  -9.227  1.00  1.16           H  
ATOM   3963 1HD1 ILE A 260     -19.731  19.985  -7.571  1.00  1.16           H  
ATOM   3964 2HD1 ILE A 260     -20.695  19.206  -6.293  1.00  1.16           H  
ATOM   3965 3HD1 ILE A 260     -20.855  18.677  -7.982  1.00  1.16           H  
ATOM   3966  N   LEU A 261     -25.919  20.160  -5.974  1.00  1.00           N  
ATOM   3967  CA  LEU A 261     -27.327  19.895  -5.673  1.00  1.00           C  
ATOM   3968  C   LEU A 261     -27.673  20.741  -4.455  1.00  1.00           C  
ATOM   3969  O   LEU A 261     -26.822  20.940  -3.591  1.00  1.00           O  
ATOM   3970  CB  LEU A 261     -27.656  18.434  -5.322  1.00  1.00           C  
ATOM   3971  CG  LEU A 261     -27.376  17.301  -6.294  1.00  1.00           C  
ATOM   3972  CD1 LEU A 261     -27.754  15.982  -5.592  1.00  1.00           C  
ATOM   3973  CD2 LEU A 261     -28.180  17.485  -7.498  1.00  1.00           C  
ATOM   3974  H   LEU A 261     -25.230  20.006  -5.259  1.00  1.00           H  
ATOM   3975  HA  LEU A 261     -27.953  20.217  -6.507  1.00  1.00           H  
ATOM   3976 1HB  LEU A 261     -27.227  18.196  -4.361  1.00  1.00           H  
ATOM   3977 2HB  LEU A 261     -28.710  18.410  -5.201  1.00  1.00           H  
ATOM   3978  HG  LEU A 261     -26.326  17.271  -6.571  1.00  1.00           H  
ATOM   3979 1HD1 LEU A 261     -27.591  15.150  -6.259  1.00  1.00           H  
ATOM   3980 2HD1 LEU A 261     -27.154  15.847  -4.694  1.00  1.00           H  
ATOM   3981 3HD1 LEU A 261     -28.808  16.011  -5.315  1.00  1.00           H  
ATOM   3982 1HD2 LEU A 261     -27.990  16.653  -8.172  1.00  1.00           H  
ATOM   3983 2HD2 LEU A 261     -29.237  17.507  -7.230  1.00  1.00           H  
ATOM   3984 3HD2 LEU A 261     -27.906  18.426  -7.979  1.00  1.00           H  
ATOM   3985  N   SER A 262     -28.912  21.179  -4.326  1.00  0.88           N  
ATOM   3986  CA  SER A 262     -29.321  21.904  -3.131  1.00  0.88           C  
ATOM   3987  C   SER A 262     -29.307  21.028  -1.904  1.00  0.88           C  
ATOM   3988  O   SER A 262     -29.348  19.799  -2.009  1.00  0.88           O  
ATOM   3989  CB  SER A 262     -30.722  22.438  -3.312  1.00  0.88           C  
ATOM   3990  OG  SER A 262     -31.645  21.369  -3.457  1.00  0.88           O  
ATOM   3991  H   SER A 262     -29.596  21.044  -5.071  1.00  0.88           H  
ATOM   3992  HA  SER A 262     -28.629  22.734  -2.978  1.00  0.88           H  
ATOM   3993 1HB  SER A 262     -30.994  23.036  -2.446  1.00  0.88           H  
ATOM   3994 2HB  SER A 262     -30.763  23.088  -4.180  1.00  0.88           H  
ATOM   3995  HG  SER A 262     -31.524  21.096  -4.404  1.00  0.88           H  
ATOM   3996  N   ALA A 263     -29.304  21.656  -0.727  1.00  0.81           N  
ATOM   3997  CA  ALA A 263     -29.335  20.887   0.506  1.00  0.81           C  
ATOM   3998  C   ALA A 263     -30.565  20.010   0.559  1.00  0.81           C  
ATOM   3999  O   ALA A 263     -30.497  18.876   1.022  1.00  0.81           O  
ATOM   4000  CB  ALA A 263     -29.315  21.803   1.714  1.00  0.81           C  
ATOM   4001  H   ALA A 263     -29.264  22.665  -0.693  1.00  0.81           H  
ATOM   4002  HA  ALA A 263     -28.460  20.241   0.526  1.00  0.81           H  
ATOM   4003 1HB  ALA A 263     -29.322  21.201   2.624  1.00  0.81           H  
ATOM   4004 2HB  ALA A 263     -28.419  22.417   1.694  1.00  0.81           H  
ATOM   4005 3HB  ALA A 263     -30.196  22.443   1.698  1.00  0.81           H  
ATOM   4006  N   GLU A 264     -31.700  20.500   0.065  1.00  0.78           N  
ATOM   4007  CA  GLU A 264     -32.881  19.663   0.130  1.00  0.78           C  
ATOM   4008  C   GLU A 264     -32.684  18.416  -0.721  1.00  0.78           C  
ATOM   4009  O   GLU A 264     -33.002  17.310  -0.281  1.00  0.78           O  
ATOM   4010  CB  GLU A 264     -34.119  20.440  -0.313  1.00  0.78           C  
ATOM   4011  CG  GLU A 264     -34.547  21.531   0.672  1.00  0.78           C  
ATOM   4012  CD  GLU A 264     -35.752  22.331   0.213  1.00  0.78           C  
ATOM   4013  OE1 GLU A 264     -36.196  22.134  -0.893  1.00  0.78           O  
ATOM   4014  OE2 GLU A 264     -36.224  23.138   0.980  1.00  0.78           O  
ATOM   4015  H   GLU A 264     -31.736  21.425  -0.336  1.00  0.78           H  
ATOM   4016  HA  GLU A 264     -33.029  19.348   1.161  1.00  0.78           H  
ATOM   4017 1HB  GLU A 264     -33.921  20.912  -1.278  1.00  0.78           H  
ATOM   4018 2HB  GLU A 264     -34.953  19.751  -0.449  1.00  0.78           H  
ATOM   4019 1HG  GLU A 264     -34.778  21.064   1.628  1.00  0.78           H  
ATOM   4020 2HG  GLU A 264     -33.706  22.205   0.824  1.00  0.78           H  
ATOM   4021  N   ALA A 265     -32.100  18.569  -1.914  1.00  0.78           N  
ATOM   4022  CA  ALA A 265     -31.872  17.390  -2.743  1.00  0.78           C  
ATOM   4023  C   ALA A 265     -30.902  16.419  -2.068  1.00  0.78           C  
ATOM   4024  O   ALA A 265     -31.114  15.201  -2.076  1.00  0.78           O  
ATOM   4025  CB  ALA A 265     -31.332  17.808  -4.083  1.00  0.78           C  
ATOM   4026  H   ALA A 265     -31.837  19.500  -2.260  1.00  0.78           H  
ATOM   4027  HA  ALA A 265     -32.821  16.876  -2.877  1.00  0.78           H  
ATOM   4028 1HB  ALA A 265     -31.162  16.943  -4.708  1.00  0.78           H  
ATOM   4029 2HB  ALA A 265     -32.035  18.481  -4.573  1.00  0.78           H  
ATOM   4030 3HB  ALA A 265     -30.407  18.322  -3.907  1.00  0.78           H  
ATOM   4031  N   ARG A 266     -29.846  16.955  -1.448  1.00  0.78           N  
ATOM   4032  CA  ARG A 266     -28.875  16.087  -0.799  1.00  0.78           C  
ATOM   4033  C   ARG A 266     -29.536  15.339   0.349  1.00  0.78           C  
ATOM   4034  O   ARG A 266     -29.302  14.146   0.546  1.00  0.78           O  
ATOM   4035  CB  ARG A 266     -27.673  16.867  -0.275  1.00  0.78           C  
ATOM   4036  CG  ARG A 266     -26.717  17.418  -1.337  1.00  0.78           C  
ATOM   4037  CD  ARG A 266     -25.411  17.882  -0.740  1.00  0.78           C  
ATOM   4038  NE  ARG A 266     -25.568  18.998   0.204  1.00  0.78           N  
ATOM   4039  CZ  ARG A 266     -25.589  20.295  -0.154  1.00  0.78           C  
ATOM   4040  NH1 ARG A 266     -25.495  20.601  -1.416  1.00  0.78           N  
ATOM   4041  NH2 ARG A 266     -25.704  21.247   0.758  1.00  0.78           N  
ATOM   4042  H   ARG A 266     -29.709  17.967  -1.457  1.00  0.78           H  
ATOM   4043  HA  ARG A 266     -28.519  15.361  -1.530  1.00  0.78           H  
ATOM   4044 1HB  ARG A 266     -28.033  17.716   0.306  1.00  0.78           H  
ATOM   4045 2HB  ARG A 266     -27.094  16.234   0.398  1.00  0.78           H  
ATOM   4046 1HG  ARG A 266     -26.499  16.643  -2.074  1.00  0.78           H  
ATOM   4047 2HG  ARG A 266     -27.187  18.271  -1.836  1.00  0.78           H  
ATOM   4048 1HD  ARG A 266     -24.934  17.049  -0.211  1.00  0.78           H  
ATOM   4049 2HD  ARG A 266     -24.754  18.212  -1.536  1.00  0.78           H  
ATOM   4050  HE  ARG A 266     -25.647  18.777   1.185  1.00  0.78           H  
ATOM   4051 1HH1 ARG A 266     -25.407  19.863  -2.099  1.00  0.78           H  
ATOM   4052 2HH1 ARG A 266     -25.507  21.586  -1.745  1.00  0.78           H  
ATOM   4053 1HH2 ARG A 266     -25.775  21.007   1.737  1.00  0.78           H  
ATOM   4054 2HH2 ARG A 266     -25.729  22.214   0.471  1.00  0.78           H  
ATOM   4055  N   ARG A 267     -30.408  16.025   1.088  1.00  0.79           N  
ATOM   4056  CA  ARG A 267     -31.107  15.406   2.198  1.00  0.79           C  
ATOM   4057  C   ARG A 267     -32.013  14.287   1.702  1.00  0.79           C  
ATOM   4058  O   ARG A 267     -32.035  13.215   2.305  1.00  0.79           O  
ATOM   4059  CB  ARG A 267     -31.898  16.458   2.962  1.00  0.79           C  
ATOM   4060  CG  ARG A 267     -31.024  17.423   3.772  1.00  0.79           C  
ATOM   4061  CD  ARG A 267     -31.800  18.568   4.303  1.00  0.79           C  
ATOM   4062  NE  ARG A 267     -30.953  19.504   5.030  1.00  0.79           N  
ATOM   4063  CZ  ARG A 267     -31.298  20.771   5.334  1.00  0.79           C  
ATOM   4064  NH1 ARG A 267     -32.470  21.243   4.969  1.00  0.79           N  
ATOM   4065  NH2 ARG A 267     -30.456  21.542   6.000  1.00  0.79           N  
ATOM   4066  H   ARG A 267     -30.569  17.013   0.894  1.00  0.79           H  
ATOM   4067  HA  ARG A 267     -30.367  14.980   2.875  1.00  0.79           H  
ATOM   4068 1HB  ARG A 267     -32.482  17.050   2.262  1.00  0.79           H  
ATOM   4069 2HB  ARG A 267     -32.593  15.973   3.645  1.00  0.79           H  
ATOM   4070 1HG  ARG A 267     -30.608  16.883   4.621  1.00  0.79           H  
ATOM   4071 2HG  ARG A 267     -30.209  17.794   3.163  1.00  0.79           H  
ATOM   4072 1HD  ARG A 267     -32.260  19.102   3.473  1.00  0.79           H  
ATOM   4073 2HD  ARG A 267     -32.573  18.208   4.979  1.00  0.79           H  
ATOM   4074  HE  ARG A 267     -30.043  19.179   5.328  1.00  0.79           H  
ATOM   4075 1HH1 ARG A 267     -33.114  20.656   4.457  1.00  0.79           H  
ATOM   4076 2HH1 ARG A 267     -32.725  22.193   5.197  1.00  0.79           H  
ATOM   4077 1HH2 ARG A 267     -29.554  21.182   6.281  1.00  0.79           H  
ATOM   4078 2HH2 ARG A 267     -30.714  22.491   6.227  1.00  0.79           H  
ATOM   4079  N   LEU A 268     -32.682  14.485   0.561  1.00  0.79           N  
ATOM   4080  CA  LEU A 268     -33.569  13.465  -0.006  1.00  0.79           C  
ATOM   4081  C   LEU A 268     -32.804  12.202  -0.418  1.00  0.79           C  
ATOM   4082  O   LEU A 268     -33.340  11.085  -0.365  1.00  0.79           O  
ATOM   4083  CB  LEU A 268     -34.341  14.034  -1.196  1.00  0.79           C  
ATOM   4084  CG  LEU A 268     -35.391  15.080  -0.872  1.00  0.79           C  
ATOM   4085  CD1 LEU A 268     -35.938  15.660  -2.171  1.00  0.79           C  
ATOM   4086  CD2 LEU A 268     -36.487  14.428  -0.055  1.00  0.79           C  
ATOM   4087  H   LEU A 268     -32.618  15.396   0.102  1.00  0.79           H  
ATOM   4088  HA  LEU A 268     -34.294  13.189   0.756  1.00  0.79           H  
ATOM   4089 1HB  LEU A 268     -33.635  14.464  -1.896  1.00  0.79           H  
ATOM   4090 2HB  LEU A 268     -34.858  13.232  -1.667  1.00  0.79           H  
ATOM   4091  HG  LEU A 268     -34.949  15.882  -0.298  1.00  0.79           H  
ATOM   4092 1HD1 LEU A 268     -36.691  16.413  -1.944  1.00  0.79           H  
ATOM   4093 2HD1 LEU A 268     -35.126  16.121  -2.726  1.00  0.79           H  
ATOM   4094 3HD1 LEU A 268     -36.383  14.865  -2.766  1.00  0.79           H  
ATOM   4095 1HD2 LEU A 268     -37.249  15.169   0.187  1.00  0.79           H  
ATOM   4096 2HD2 LEU A 268     -36.937  13.618  -0.629  1.00  0.79           H  
ATOM   4097 3HD2 LEU A 268     -36.063  14.027   0.868  1.00  0.79           H  
ATOM   4098  N   MET A 269     -31.535  12.370  -0.789  1.00  0.80           N  
ATOM   4099  CA  MET A 269     -30.720  11.225  -1.168  1.00  0.80           C  
ATOM   4100  C   MET A 269     -30.206  10.447   0.059  1.00  0.80           C  
ATOM   4101  O   MET A 269     -29.696   9.335  -0.077  1.00  0.80           O  
ATOM   4102  CB  MET A 269     -29.577  11.663  -2.084  1.00  0.80           C  
ATOM   4103  CG  MET A 269     -30.050  12.178  -3.435  1.00  0.80           C  
ATOM   4104  SD  MET A 269     -28.700  12.601  -4.545  1.00  0.80           S  
ATOM   4105  CE  MET A 269     -28.281  10.937  -5.046  1.00  0.80           C  
ATOM   4106  H   MET A 269     -31.149  13.317  -0.855  1.00  0.80           H  
ATOM   4107  HA  MET A 269     -31.337  10.537  -1.729  1.00  0.80           H  
ATOM   4108 1HB  MET A 269     -29.013  12.460  -1.597  1.00  0.80           H  
ATOM   4109 2HB  MET A 269     -28.903  10.839  -2.255  1.00  0.80           H  
ATOM   4110 1HG  MET A 269     -30.662  11.409  -3.912  1.00  0.80           H  
ATOM   4111 2HG  MET A 269     -30.668  13.059  -3.289  1.00  0.80           H  
ATOM   4112 1HE  MET A 269     -27.448  10.955  -5.733  1.00  0.80           H  
ATOM   4113 2HE  MET A 269     -28.015  10.358  -4.176  1.00  0.80           H  
ATOM   4114 3HE  MET A 269     -29.145  10.471  -5.528  1.00  0.80           H  
ATOM   4115  N   GLN A 270     -30.353  11.023   1.254  1.00  0.84           N  
ATOM   4116  CA  GLN A 270     -29.928  10.398   2.502  1.00  0.84           C  
ATOM   4117  C   GLN A 270     -31.138   9.964   3.328  1.00  0.84           C  
ATOM   4118  O   GLN A 270     -31.045   9.069   4.160  1.00  0.84           O  
ATOM   4119  CB  GLN A 270     -29.093  11.372   3.325  1.00  0.84           C  
ATOM   4120  CG  GLN A 270     -27.793  11.786   2.694  1.00  0.84           C  
ATOM   4121  CD  GLN A 270     -27.082  12.827   3.524  1.00  0.84           C  
ATOM   4122  OE1 GLN A 270     -27.338  12.960   4.727  1.00  0.84           O  
ATOM   4123  NE2 GLN A 270     -26.188  13.572   2.898  1.00  0.84           N  
ATOM   4124  H   GLN A 270     -30.794  11.934   1.321  1.00  0.84           H  
ATOM   4125  HA  GLN A 270     -29.334   9.514   2.273  1.00  0.84           H  
ATOM   4126 1HB  GLN A 270     -29.679  12.279   3.501  1.00  0.84           H  
ATOM   4127 2HB  GLN A 270     -28.875  10.932   4.297  1.00  0.84           H  
ATOM   4128 1HG  GLN A 270     -27.151  10.916   2.604  1.00  0.84           H  
ATOM   4129 2HG  GLN A 270     -27.992  12.210   1.709  1.00  0.84           H  
ATOM   4130 1HE2 GLN A 270     -25.681  14.282   3.395  1.00  0.84           H  
ATOM   4131 2HE2 GLN A 270     -26.018  13.435   1.921  1.00  0.84           H  
ATOM   4132  N   THR A 271     -32.262  10.643   3.130  1.00  0.89           N  
ATOM   4133  CA  THR A 271     -33.475  10.392   3.885  1.00  0.89           C  
ATOM   4134  C   THR A 271     -34.198   9.161   3.348  1.00  0.89           C  
ATOM   4135  O   THR A 271     -34.430   9.080   2.144  1.00  0.89           O  
ATOM   4136  CB  THR A 271     -34.430  11.594   3.772  1.00  0.89           C  
ATOM   4137  OG1 THR A 271     -33.783  12.766   4.286  1.00  0.89           O  
ATOM   4138  CG2 THR A 271     -35.701  11.341   4.540  1.00  0.89           C  
ATOM   4139  H   THR A 271     -32.269  11.398   2.455  1.00  0.89           H  
ATOM   4140  HA  THR A 271     -33.206  10.276   4.925  1.00  0.89           H  
ATOM   4141  HB  THR A 271     -34.672  11.759   2.723  1.00  0.89           H  
ATOM   4142  HG1 THR A 271     -33.000  12.956   3.729  1.00  0.89           H  
ATOM   4143 1HG2 THR A 271     -36.359  12.202   4.444  1.00  0.89           H  
ATOM   4144 2HG2 THR A 271     -36.200  10.461   4.141  1.00  0.89           H  
ATOM   4145 3HG2 THR A 271     -35.465  11.180   5.588  1.00  0.89           H  
ATOM   4146  N   PRO A 272     -34.531   8.165   4.169  1.00  0.98           N  
ATOM   4147  CA  PRO A 272     -35.287   7.016   3.752  1.00  0.98           C  
ATOM   4148  C   PRO A 272     -36.618   7.371   3.108  1.00  0.98           C  
ATOM   4149  O   PRO A 272     -37.367   8.205   3.623  1.00  0.98           O  
ATOM   4150  CB  PRO A 272     -35.517   6.281   5.066  1.00  0.98           C  
ATOM   4151  CG  PRO A 272     -34.346   6.688   5.941  1.00  0.98           C  
ATOM   4152  CD  PRO A 272     -34.067   8.120   5.572  1.00  0.98           C  
ATOM   4153  HA  PRO A 272     -34.668   6.413   3.071  1.00  0.98           H  
ATOM   4154 1HB  PRO A 272     -36.488   6.582   5.487  1.00  0.98           H  
ATOM   4155 2HB  PRO A 272     -35.585   5.220   4.869  1.00  0.98           H  
ATOM   4156 1HG  PRO A 272     -34.606   6.575   6.999  1.00  0.98           H  
ATOM   4157 2HG  PRO A 272     -33.487   6.026   5.754  1.00  0.98           H  
ATOM   4158 1HD  PRO A 272     -34.635   8.817   6.207  1.00  0.98           H  
ATOM   4159 2HD  PRO A 272     -32.977   8.267   5.637  1.00  0.98           H  
ATOM   4160  N   ALA A 273     -36.926   6.689   2.022  1.00  1.10           N  
ATOM   4161  CA  ALA A 273     -38.185   6.761   1.310  1.00  1.10           C  
ATOM   4162  C   ALA A 273     -39.086   5.671   1.886  1.00  1.10           C  
ATOM   4163  O   ALA A 273     -40.311   5.793   1.925  1.00  1.10           O  
ATOM   4164  CB  ALA A 273     -37.966   6.576  -0.183  1.00  1.10           C  
ATOM   4165  H   ALA A 273     -36.233   6.061   1.662  1.00  1.10           H  
ATOM   4166  HA  ALA A 273     -38.646   7.731   1.498  1.00  1.10           H  
ATOM   4167 1HB  ALA A 273     -38.921   6.622  -0.699  1.00  1.10           H  
ATOM   4168 2HB  ALA A 273     -37.309   7.362  -0.555  1.00  1.10           H  
ATOM   4169 3HB  ALA A 273     -37.501   5.603  -0.359  1.00  1.10           H  
ATOM   4170  N   GLY A 274     -38.431   4.602   2.351  1.00  1.23           N  
ATOM   4171  CA  GLY A 274     -39.092   3.432   2.933  1.00  1.23           C  
ATOM   4172  C   GLY A 274     -38.073   2.341   3.267  1.00  1.23           C  
ATOM   4173  O   GLY A 274     -36.898   2.464   2.933  1.00  1.23           O  
ATOM   4174  H   GLY A 274     -37.417   4.598   2.249  1.00  1.23           H  
ATOM   4175 1HA  GLY A 274     -39.628   3.727   3.834  1.00  1.23           H  
ATOM   4176 2HA  GLY A 274     -39.828   3.043   2.229  1.00  1.23           H  
ATOM   4177  N   ALA A 275     -38.513   1.288   3.950  1.00  1.35           N  
ATOM   4178  CA  ALA A 275     -37.611   0.194   4.319  1.00  1.35           C  
ATOM   4179  C   ALA A 275     -37.122  -0.574   3.104  1.00  1.35           C  
ATOM   4180  O   ALA A 275     -37.865  -0.718   2.132  1.00  1.35           O  
ATOM   4181  CB  ALA A 275     -38.294  -0.762   5.276  1.00  1.35           C  
ATOM   4182  H   ALA A 275     -39.488   1.236   4.209  1.00  1.35           H  
ATOM   4183  HA  ALA A 275     -36.753   0.627   4.803  1.00  1.35           H  
ATOM   4184 1HB  ALA A 275     -37.592  -1.550   5.561  1.00  1.35           H  
ATOM   4185 2HB  ALA A 275     -38.612  -0.221   6.167  1.00  1.35           H  
ATOM   4186 3HB  ALA A 275     -39.159  -1.208   4.791  1.00  1.35           H  
ATOM   4187  N   ALA A 276     -35.887  -1.091   3.163  1.00  1.44           N  
ATOM   4188  CA  ALA A 276     -35.395  -1.947   2.097  1.00  1.44           C  
ATOM   4189  C   ALA A 276     -35.494  -3.399   2.518  1.00  1.44           C  
ATOM   4190  O   ALA A 276     -36.367  -4.145   2.055  1.00  1.44           O  
ATOM   4191  CB  ALA A 276     -33.943  -1.630   1.749  1.00  1.44           C  
ATOM   4192  H   ALA A 276     -35.281  -0.935   3.963  1.00  1.44           H  
ATOM   4193  HA  ALA A 276     -36.015  -1.793   1.235  1.00  1.44           H  
ATOM   4194 1HB  ALA A 276     -33.614  -2.282   0.956  1.00  1.44           H  
ATOM   4195 2HB  ALA A 276     -33.862  -0.618   1.439  1.00  1.44           H  
ATOM   4196 3HB  ALA A 276     -33.303  -1.782   2.607  1.00  1.44           H  
ATOM   4197  N   ASP A 277     -34.604  -3.789   3.423  1.00  1.48           N  
ATOM   4198  CA  ASP A 277     -34.591  -5.141   3.941  1.00  1.48           C  
ATOM   4199  C   ASP A 277     -33.732  -5.316   5.181  1.00  1.48           C  
ATOM   4200  O   ASP A 277     -32.676  -4.703   5.325  1.00  1.48           O  
ATOM   4201  CB  ASP A 277     -34.113  -6.118   2.851  1.00  1.48           C  
ATOM   4202  CG  ASP A 277     -32.692  -5.819   2.250  1.00  1.48           C  
ATOM   4203  OD1 ASP A 277     -32.065  -4.820   2.585  1.00  1.48           O  
ATOM   4204  OD2 ASP A 277     -32.256  -6.618   1.450  1.00  1.48           O  
ATOM   4205  H   ASP A 277     -33.977  -3.097   3.815  1.00  1.48           H  
ATOM   4206  HA  ASP A 277     -35.613  -5.407   4.209  1.00  1.48           H  
ATOM   4207 1HB  ASP A 277     -34.095  -7.126   3.276  1.00  1.48           H  
ATOM   4208 2HB  ASP A 277     -34.829  -6.138   2.037  1.00  1.48           H  
ATOM   4209  N   ALA A 278     -34.099  -6.283   5.992  1.00  1.44           N  
ATOM   4210  CA  ALA A 278     -33.311  -6.777   7.103  1.00  1.44           C  
ATOM   4211  C   ALA A 278     -32.824  -5.663   8.044  1.00  1.44           C  
ATOM   4212  O   ALA A 278     -31.732  -5.761   8.608  1.00  1.44           O  
ATOM   4213  CB  ALA A 278     -32.130  -7.561   6.554  1.00  1.44           C  
ATOM   4214  H   ALA A 278     -35.024  -6.676   5.856  1.00  1.44           H  
ATOM   4215  HA  ALA A 278     -33.951  -7.445   7.673  1.00  1.44           H  
ATOM   4216 1HB  ALA A 278     -31.568  -7.978   7.369  1.00  1.44           H  
ATOM   4217 2HB  ALA A 278     -32.497  -8.369   5.918  1.00  1.44           H  
ATOM   4218 3HB  ALA A 278     -31.490  -6.902   5.970  1.00  1.44           H  
ATOM   4219  N   GLY A 279     -33.661  -4.645   8.273  1.00  1.34           N  
ATOM   4220  CA  GLY A 279     -33.314  -3.521   9.153  1.00  1.34           C  
ATOM   4221  C   GLY A 279     -32.680  -2.313   8.427  1.00  1.34           C  
ATOM   4222  O   GLY A 279     -32.475  -1.262   9.033  1.00  1.34           O  
ATOM   4223  H   GLY A 279     -34.556  -4.645   7.795  1.00  1.34           H  
ATOM   4224 1HA  GLY A 279     -34.214  -3.191   9.671  1.00  1.34           H  
ATOM   4225 2HA  GLY A 279     -32.627  -3.871   9.922  1.00  1.34           H  
ATOM   4226  N   ARG A 280     -32.390  -2.469   7.136  1.00  1.21           N  
ATOM   4227  CA  ARG A 280     -31.782  -1.432   6.291  1.00  1.21           C  
ATOM   4228  C   ARG A 280     -32.861  -0.644   5.544  1.00  1.21           C  
ATOM   4229  O   ARG A 280     -33.844  -1.225   5.068  1.00  1.21           O  
ATOM   4230  CB  ARG A 280     -30.820  -2.077   5.310  1.00  1.21           C  
ATOM   4231  CG  ARG A 280     -30.051  -1.151   4.429  1.00  1.21           C  
ATOM   4232  CD  ARG A 280     -29.027  -1.898   3.612  1.00  1.21           C  
ATOM   4233  NE  ARG A 280     -29.632  -2.855   2.673  1.00  1.21           N  
ATOM   4234  CZ  ARG A 280     -29.061  -3.294   1.545  1.00  1.21           C  
ATOM   4235  NH1 ARG A 280     -27.885  -2.846   1.144  1.00  1.21           N  
ATOM   4236  NH2 ARG A 280     -29.716  -4.190   0.854  1.00  1.21           N  
ATOM   4237  H   ARG A 280     -32.566  -3.368   6.693  1.00  1.21           H  
ATOM   4238  HA  ARG A 280     -31.222  -0.741   6.929  1.00  1.21           H  
ATOM   4239 1HB  ARG A 280     -30.108  -2.685   5.859  1.00  1.21           H  
ATOM   4240 2HB  ARG A 280     -31.372  -2.742   4.648  1.00  1.21           H  
ATOM   4241 1HG  ARG A 280     -30.743  -0.650   3.753  1.00  1.21           H  
ATOM   4242 2HG  ARG A 280     -29.537  -0.404   5.042  1.00  1.21           H  
ATOM   4243 1HD  ARG A 280     -28.405  -1.221   3.053  1.00  1.21           H  
ATOM   4244 2HD  ARG A 280     -28.397  -2.461   4.296  1.00  1.21           H  
ATOM   4245  HE  ARG A 280     -30.545  -3.296   2.900  1.00  1.21           H  
ATOM   4246 1HH1 ARG A 280     -27.387  -2.158   1.692  1.00  1.21           H  
ATOM   4247 2HH1 ARG A 280     -27.481  -3.193   0.289  1.00  1.21           H  
ATOM   4248 1HH2 ARG A 280     -30.623  -4.521   1.238  1.00  1.21           H  
ATOM   4249 2HH2 ARG A 280     -29.342  -4.565   0.002  1.00  1.21           H  
ATOM   4250  N   LEU A 281     -32.690   0.678   5.453  1.00  1.08           N  
ATOM   4251  CA  LEU A 281     -33.674   1.535   4.796  1.00  1.08           C  
ATOM   4252  C   LEU A 281     -33.197   2.062   3.428  1.00  1.08           C  
ATOM   4253  O   LEU A 281     -32.004   2.208   3.197  1.00  1.08           O  
ATOM   4254  CB  LEU A 281     -33.951   2.710   5.719  1.00  1.08           C  
ATOM   4255  CG  LEU A 281     -34.358   2.362   7.173  1.00  1.08           C  
ATOM   4256  CD1 LEU A 281     -34.511   3.653   7.958  1.00  1.08           C  
ATOM   4257  CD2 LEU A 281     -35.632   1.554   7.182  1.00  1.08           C  
ATOM   4258  H   LEU A 281     -31.862   1.111   5.858  1.00  1.08           H  
ATOM   4259  HA  LEU A 281     -34.579   0.973   4.645  1.00  1.08           H  
ATOM   4260 1HB  LEU A 281     -33.081   3.341   5.757  1.00  1.08           H  
ATOM   4261 2HB  LEU A 281     -34.760   3.261   5.288  1.00  1.08           H  
ATOM   4262  HG  LEU A 281     -33.560   1.780   7.645  1.00  1.08           H  
ATOM   4263 1HD1 LEU A 281     -34.775   3.423   8.989  1.00  1.08           H  
ATOM   4264 2HD1 LEU A 281     -33.569   4.204   7.938  1.00  1.08           H  
ATOM   4265 3HD1 LEU A 281     -35.297   4.254   7.507  1.00  1.08           H  
ATOM   4266 1HD2 LEU A 281     -35.904   1.316   8.210  1.00  1.08           H  
ATOM   4267 2HD2 LEU A 281     -36.435   2.129   6.717  1.00  1.08           H  
ATOM   4268 3HD2 LEU A 281     -35.469   0.633   6.634  1.00  1.08           H  
ATOM   4269  N   MET A 282     -34.119   2.329   2.504  1.00  0.96           N  
ATOM   4270  CA  MET A 282     -33.748   2.912   1.202  1.00  0.96           C  
ATOM   4271  C   MET A 282     -34.165   4.383   1.064  1.00  0.96           C  
ATOM   4272  O   MET A 282     -35.317   4.704   1.360  1.00  0.96           O  
ATOM   4273  CB  MET A 282     -34.407   2.110   0.089  1.00  0.96           C  
ATOM   4274  CG  MET A 282     -34.068   2.529  -1.283  1.00  0.96           C  
ATOM   4275  SD  MET A 282     -32.372   2.215  -1.671  1.00  0.96           S  
ATOM   4276  CE  MET A 282     -32.206   2.994  -3.229  1.00  0.96           C  
ATOM   4277  H   MET A 282     -35.108   2.181   2.708  1.00  0.96           H  
ATOM   4278  HA  MET A 282     -32.665   2.864   1.087  1.00  0.96           H  
ATOM   4279 1HB  MET A 282     -34.111   1.088   0.154  1.00  0.96           H  
ATOM   4280 2HB  MET A 282     -35.494   2.145   0.203  1.00  0.96           H  
ATOM   4281 1HG  MET A 282     -34.662   1.960  -1.948  1.00  0.96           H  
ATOM   4282 2HG  MET A 282     -34.288   3.579  -1.447  1.00  0.96           H  
ATOM   4283 1HE  MET A 282     -31.197   2.854  -3.590  1.00  0.96           H  
ATOM   4284 2HE  MET A 282     -32.906   2.560  -3.932  1.00  0.96           H  
ATOM   4285 3HE  MET A 282     -32.417   4.035  -3.123  1.00  0.96           H  
ATOM   4286  N   GLY A 283     -33.256   5.250   0.581  1.00  0.87           N  
ATOM   4287  CA  GLY A 283     -33.522   6.673   0.280  1.00  0.87           C  
ATOM   4288  C   GLY A 283     -33.378   6.865  -1.230  1.00  0.87           C  
ATOM   4289  O   GLY A 283     -33.452   5.889  -1.978  1.00  0.87           O  
ATOM   4290  H   GLY A 283     -32.313   4.905   0.394  1.00  0.87           H  
ATOM   4291 1HA  GLY A 283     -34.521   6.957   0.597  1.00  0.87           H  
ATOM   4292 2HA  GLY A 283     -32.814   7.311   0.810  1.00  0.87           H  
ATOM   4293  N   ILE A 284     -33.118   8.076  -1.733  1.00  0.81           N  
ATOM   4294  CA  ILE A 284     -33.013   8.127  -3.190  1.00  0.81           C  
ATOM   4295  C   ILE A 284     -31.618   7.716  -3.662  1.00  0.81           C  
ATOM   4296  O   ILE A 284     -30.660   8.490  -3.680  1.00  0.81           O  
ATOM   4297  CB  ILE A 284     -33.421   9.502  -3.763  1.00  0.81           C  
ATOM   4298  CG1 ILE A 284     -34.851   9.818  -3.388  1.00  0.81           C  
ATOM   4299  CG2 ILE A 284     -33.249   9.559  -5.260  1.00  0.81           C  
ATOM   4300  CD1 ILE A 284     -35.244  11.202  -3.792  1.00  0.81           C  
ATOM   4301  H   ILE A 284     -33.050   8.923  -1.161  1.00  0.81           H  
ATOM   4302  HA  ILE A 284     -33.711   7.410  -3.612  1.00  0.81           H  
ATOM   4303  HB  ILE A 284     -32.811  10.269  -3.325  1.00  0.81           H  
ATOM   4304 1HG1 ILE A 284     -35.526   9.102  -3.855  1.00  0.81           H  
ATOM   4305 2HG1 ILE A 284     -34.951   9.738  -2.301  1.00  0.81           H  
ATOM   4306 1HG2 ILE A 284     -33.536  10.538  -5.626  1.00  0.81           H  
ATOM   4307 2HG2 ILE A 284     -32.216   9.383  -5.508  1.00  0.81           H  
ATOM   4308 3HG2 ILE A 284     -33.876   8.804  -5.717  1.00  0.81           H  
ATOM   4309 1HD1 ILE A 284     -36.267  11.403  -3.483  1.00  0.81           H  
ATOM   4310 2HD1 ILE A 284     -34.573  11.902  -3.325  1.00  0.81           H  
ATOM   4311 3HD1 ILE A 284     -35.167  11.300  -4.873  1.00  0.81           H  
ATOM   4312  N   THR A 285     -31.568   6.457  -4.083  1.00  0.80           N  
ATOM   4313  CA  THR A 285     -30.425   5.678  -4.585  1.00  0.80           C  
ATOM   4314  C   THR A 285     -29.395   5.183  -3.562  1.00  0.80           C  
ATOM   4315  O   THR A 285     -28.511   4.397  -3.924  1.00  0.80           O  
ATOM   4316  CB  THR A 285     -29.706   6.350  -5.744  1.00  0.80           C  
ATOM   4317  OG1 THR A 285     -28.861   7.406  -5.283  1.00  0.80           O  
ATOM   4318  CG2 THR A 285     -30.687   6.845  -6.725  1.00  0.80           C  
ATOM   4319  H   THR A 285     -32.448   5.959  -3.964  1.00  0.80           H  
ATOM   4320  HA  THR A 285     -30.851   4.785  -5.034  1.00  0.80           H  
ATOM   4321  HB  THR A 285     -29.092   5.598  -6.241  1.00  0.80           H  
ATOM   4322  HG1 THR A 285     -29.335   7.914  -4.594  1.00  0.80           H  
ATOM   4323 1HG2 THR A 285     -30.175   7.225  -7.549  1.00  0.80           H  
ATOM   4324 2HG2 THR A 285     -31.304   6.052  -7.048  1.00  0.80           H  
ATOM   4325 3HG2 THR A 285     -31.304   7.588  -6.315  1.00  0.80           H  
ATOM   4326  N   TRP A 286     -29.502   5.585  -2.309  1.00  0.81           N  
ATOM   4327  CA  TRP A 286     -28.565   5.118  -1.283  1.00  0.81           C  
ATOM   4328  C   TRP A 286     -29.282   4.306  -0.217  1.00  0.81           C  
ATOM   4329  O   TRP A 286     -30.481   4.489   0.015  1.00  0.81           O  
ATOM   4330  CB  TRP A 286     -27.878   6.253  -0.556  1.00  0.81           C  
ATOM   4331  CG  TRP A 286     -26.993   7.159  -1.357  1.00  0.81           C  
ATOM   4332  CD1 TRP A 286     -27.372   8.276  -2.007  1.00  0.81           C  
ATOM   4333  CD2 TRP A 286     -25.576   7.038  -1.572  1.00  0.81           C  
ATOM   4334  NE1 TRP A 286     -26.287   8.872  -2.590  1.00  0.81           N  
ATOM   4335  CE2 TRP A 286     -25.183   8.128  -2.332  1.00  0.81           C  
ATOM   4336  CE3 TRP A 286     -24.639   6.116  -1.187  1.00  0.81           C  
ATOM   4337  CZ2 TRP A 286     -23.873   8.323  -2.705  1.00  0.81           C  
ATOM   4338  CZ3 TRP A 286     -23.303   6.290  -1.563  1.00  0.81           C  
ATOM   4339  CH2 TRP A 286     -22.936   7.378  -2.306  1.00  0.81           C  
ATOM   4340  H   TRP A 286     -30.237   6.233  -2.069  1.00  0.81           H  
ATOM   4341  HA  TRP A 286     -27.810   4.484  -1.744  1.00  0.81           H  
ATOM   4342 1HB  TRP A 286     -28.631   6.869  -0.061  1.00  0.81           H  
ATOM   4343 2HB  TRP A 286     -27.271   5.805   0.219  1.00  0.81           H  
ATOM   4344  HD1 TRP A 286     -28.391   8.648  -2.048  1.00  0.81           H  
ATOM   4345  HE1 TRP A 286     -26.311   9.724  -3.129  1.00  0.81           H  
ATOM   4346  HE3 TRP A 286     -24.963   5.276  -0.614  1.00  0.81           H  
ATOM   4347  HZ2 TRP A 286     -23.579   9.174  -3.296  1.00  0.81           H  
ATOM   4348  HZ3 TRP A 286     -22.565   5.542  -1.254  1.00  0.81           H  
ATOM   4349  HH2 TRP A 286     -21.897   7.502  -2.595  1.00  0.81           H  
ATOM   4350  N   PHE A 287     -28.551   3.423   0.459  1.00  0.86           N  
ATOM   4351  CA  PHE A 287     -29.148   2.690   1.560  1.00  0.86           C  
ATOM   4352  C   PHE A 287     -28.708   3.292   2.871  1.00  0.86           C  
ATOM   4353  O   PHE A 287     -27.596   3.799   2.979  1.00  0.86           O  
ATOM   4354  CB  PHE A 287     -28.758   1.237   1.524  1.00  0.86           C  
ATOM   4355  CG  PHE A 287     -29.320   0.537   0.389  1.00  0.86           C  
ATOM   4356  CD1 PHE A 287     -28.661   0.538  -0.817  1.00  0.86           C  
ATOM   4357  CD2 PHE A 287     -30.518  -0.114   0.501  1.00  0.86           C  
ATOM   4358  CE1 PHE A 287     -29.193  -0.109  -1.896  1.00  0.86           C  
ATOM   4359  CE2 PHE A 287     -31.046  -0.755  -0.564  1.00  0.86           C  
ATOM   4360  CZ  PHE A 287     -30.375  -0.751  -1.780  1.00  0.86           C  
ATOM   4361  H   PHE A 287     -27.567   3.249   0.244  1.00  0.86           H  
ATOM   4362  HA  PHE A 287     -30.232   2.761   1.491  1.00  0.86           H  
ATOM   4363 1HB  PHE A 287     -27.674   1.140   1.497  1.00  0.86           H  
ATOM   4364 2HB  PHE A 287     -29.119   0.782   2.421  1.00  0.86           H  
ATOM   4365  HD1 PHE A 287     -27.704   1.063  -0.902  1.00  0.86           H  
ATOM   4366  HD2 PHE A 287     -31.049  -0.106   1.453  1.00  0.86           H  
ATOM   4367  HE1 PHE A 287     -28.671  -0.107  -2.845  1.00  0.86           H  
ATOM   4368  HE2 PHE A 287     -31.989  -1.251  -0.452  1.00  0.86           H  
ATOM   4369  HZ  PHE A 287     -30.782  -1.244  -2.646  1.00  0.86           H  
ATOM   4370  N   ILE A 288     -29.579   3.249   3.863  1.00  0.95           N  
ATOM   4371  CA  ILE A 288     -29.289   3.790   5.173  1.00  0.95           C  
ATOM   4372  C   ILE A 288     -29.346   2.741   6.286  1.00  0.95           C  
ATOM   4373  O   ILE A 288     -30.338   2.024   6.463  1.00  0.95           O  
ATOM   4374  CB  ILE A 288     -30.228   4.960   5.479  1.00  0.95           C  
ATOM   4375  CG1 ILE A 288     -30.108   6.018   4.390  1.00  0.95           C  
ATOM   4376  CG2 ILE A 288     -29.867   5.546   6.823  1.00  0.95           C  
ATOM   4377  CD1 ILE A 288     -31.176   5.928   3.294  1.00  0.95           C  
ATOM   4378  H   ILE A 288     -30.477   2.825   3.697  1.00  0.95           H  
ATOM   4379  HA  ILE A 288     -28.282   4.192   5.149  1.00  0.95           H  
ATOM   4380  HB  ILE A 288     -31.250   4.618   5.490  1.00  0.95           H  
ATOM   4381 1HG1 ILE A 288     -30.161   6.986   4.859  1.00  0.95           H  
ATOM   4382 2HG1 ILE A 288     -29.134   5.922   3.921  1.00  0.95           H  
ATOM   4383 1HG2 ILE A 288     -30.530   6.379   7.037  1.00  0.95           H  
ATOM   4384 2HG2 ILE A 288     -29.970   4.786   7.596  1.00  0.95           H  
ATOM   4385 3HG2 ILE A 288     -28.830   5.898   6.790  1.00  0.95           H  
ATOM   4386 1HD1 ILE A 288     -31.009   6.720   2.565  1.00  0.95           H  
ATOM   4387 2HD1 ILE A 288     -31.124   4.962   2.795  1.00  0.95           H  
ATOM   4388 3HD1 ILE A 288     -32.160   6.047   3.732  1.00  0.95           H  
ATOM   4389  N   GLN A 289     -28.246   2.640   7.017  1.00  1.07           N  
ATOM   4390  CA  GLN A 289     -28.075   1.688   8.101  1.00  1.07           C  
ATOM   4391  C   GLN A 289     -27.633   2.368   9.408  1.00  1.07           C  
ATOM   4392  O   GLN A 289     -26.513   2.876   9.466  1.00  1.07           O  
ATOM   4393  CB  GLN A 289     -27.017   0.657   7.694  1.00  1.07           C  
ATOM   4394  CG  GLN A 289     -26.657  -0.347   8.776  1.00  1.07           C  
ATOM   4395  CD  GLN A 289     -27.785  -1.312   9.128  1.00  1.07           C  
ATOM   4396  OE1 GLN A 289     -28.212  -2.156   8.304  1.00  1.07           O  
ATOM   4397  NE2 GLN A 289     -28.273  -1.184  10.361  1.00  1.07           N  
ATOM   4398  H   GLN A 289     -27.477   3.267   6.798  1.00  1.07           H  
ATOM   4399  HA  GLN A 289     -29.012   1.160   8.245  1.00  1.07           H  
ATOM   4400 1HB  GLN A 289     -27.367   0.105   6.822  1.00  1.07           H  
ATOM   4401 2HB  GLN A 289     -26.102   1.182   7.403  1.00  1.07           H  
ATOM   4402 1HG  GLN A 289     -25.799  -0.930   8.442  1.00  1.07           H  
ATOM   4403 2HG  GLN A 289     -26.398   0.205   9.684  1.00  1.07           H  
ATOM   4404 1HE2 GLN A 289     -29.021  -1.771  10.672  1.00  1.07           H  
ATOM   4405 2HE2 GLN A 289     -27.876  -0.464  10.989  1.00  1.07           H  
ATOM   4406  N   PRO A 290     -28.486   2.462  10.442  1.00  1.21           N  
ATOM   4407  CA  PRO A 290     -28.144   2.999  11.754  1.00  1.21           C  
ATOM   4408  C   PRO A 290     -26.947   2.239  12.310  1.00  1.21           C  
ATOM   4409  O   PRO A 290     -26.873   1.010  12.161  1.00  1.21           O  
ATOM   4410  CB  PRO A 290     -29.433   2.776  12.553  1.00  1.21           C  
ATOM   4411  CG  PRO A 290     -30.537   2.784  11.490  1.00  1.21           C  
ATOM   4412  CD  PRO A 290     -29.917   2.107  10.282  1.00  1.21           C  
ATOM   4413  HA  PRO A 290     -27.912   4.061  11.677  1.00  1.21           H  
ATOM   4414 1HB  PRO A 290     -29.371   1.829  13.108  1.00  1.21           H  
ATOM   4415 2HB  PRO A 290     -29.545   3.579  13.305  1.00  1.21           H  
ATOM   4416 1HG  PRO A 290     -31.430   2.255  11.859  1.00  1.21           H  
ATOM   4417 2HG  PRO A 290     -30.847   3.818  11.274  1.00  1.21           H  
ATOM   4418 1HD  PRO A 290     -30.070   1.018  10.333  1.00  1.21           H  
ATOM   4419 2HD  PRO A 290     -30.346   2.550   9.363  1.00  1.21           H  
ATOM   4420  N   VAL A 291     -26.017   2.950  12.953  1.00  1.34           N  
ATOM   4421  CA  VAL A 291     -24.817   2.293  13.475  1.00  1.34           C  
ATOM   4422  C   VAL A 291     -24.641   2.412  14.995  1.00  1.34           C  
ATOM   4423  O   VAL A 291     -23.993   3.336  15.481  1.00  1.34           O  
ATOM   4424  CB  VAL A 291     -23.581   2.904  12.786  1.00  1.34           C  
ATOM   4425  CG1 VAL A 291     -22.397   2.232  13.233  1.00  1.34           C  
ATOM   4426  CG2 VAL A 291     -23.706   2.803  11.289  1.00  1.34           C  
ATOM   4427  H   VAL A 291     -26.141   3.959  13.058  1.00  1.34           H  
ATOM   4428  HA  VAL A 291     -24.864   1.242  13.213  1.00  1.34           H  
ATOM   4429  HB  VAL A 291     -23.486   3.928  13.069  1.00  1.34           H  
ATOM   4430 1HG1 VAL A 291     -21.525   2.665  12.768  1.00  1.34           H  
ATOM   4431 2HG1 VAL A 291     -22.327   2.319  14.306  1.00  1.34           H  
ATOM   4432 3HG1 VAL A 291     -22.488   1.209  12.953  1.00  1.34           H  
ATOM   4433 1HG2 VAL A 291     -22.822   3.236  10.835  1.00  1.34           H  
ATOM   4434 2HG2 VAL A 291     -23.791   1.756  10.993  1.00  1.34           H  
ATOM   4435 3HG2 VAL A 291     -24.584   3.345  10.962  1.00  1.34           H  
ATOM   4436  N   ASP A 292     -25.188   1.446  15.738  1.00  1.43           N  
ATOM   4437  CA  ASP A 292     -25.169   1.435  17.210  1.00  1.43           C  
ATOM   4438  C   ASP A 292     -25.669   2.746  17.822  1.00  1.43           C  
ATOM   4439  O   ASP A 292     -25.048   3.279  18.742  1.00  1.43           O  
ATOM   4440  CB  ASP A 292     -23.766   1.143  17.770  1.00  1.43           C  
ATOM   4441  CG  ASP A 292     -23.780   0.735  19.282  1.00  1.43           C  
ATOM   4442  OD1 ASP A 292     -24.774   0.191  19.714  1.00  1.43           O  
ATOM   4443  OD2 ASP A 292     -22.805   0.970  19.973  1.00  1.43           O  
ATOM   4444  H   ASP A 292     -25.677   0.706  15.258  1.00  1.43           H  
ATOM   4445  HA  ASP A 292     -25.833   0.637  17.545  1.00  1.43           H  
ATOM   4446 1HB  ASP A 292     -23.331   0.321  17.224  1.00  1.43           H  
ATOM   4447 2HB  ASP A 292     -23.127   2.013  17.633  1.00  1.43           H  
ATOM   4448  N   GLY A 293     -26.791   3.267  17.331  1.00  1.44           N  
ATOM   4449  CA  GLY A 293     -27.308   4.515  17.877  1.00  1.44           C  
ATOM   4450  C   GLY A 293     -27.980   5.371  16.817  1.00  1.44           C  
ATOM   4451  O   GLY A 293     -28.342   4.883  15.748  1.00  1.44           O  
ATOM   4452  H   GLY A 293     -27.272   2.805  16.575  1.00  1.44           H  
ATOM   4453 1HA  GLY A 293     -28.020   4.293  18.673  1.00  1.44           H  
ATOM   4454 2HA  GLY A 293     -26.492   5.076  18.327  1.00  1.44           H  
ATOM   4455  N   ASP A 294     -28.181   6.650  17.157  1.00  1.37           N  
ATOM   4456  CA  ASP A 294     -28.840   7.636  16.295  1.00  1.37           C  
ATOM   4457  C   ASP A 294     -28.053   7.901  15.013  1.00  1.37           C  
ATOM   4458  O   ASP A 294     -28.620   8.265  13.984  1.00  1.37           O  
ATOM   4459  CB  ASP A 294     -29.015   8.954  17.046  1.00  1.37           C  
ATOM   4460  CG  ASP A 294     -30.050   8.871  18.158  1.00  1.37           C  
ATOM   4461  OD1 ASP A 294     -30.769   7.900  18.214  1.00  1.37           O  
ATOM   4462  OD2 ASP A 294     -30.108   9.780  18.948  1.00  1.37           O  
ATOM   4463  H   ASP A 294     -27.856   6.953  18.063  1.00  1.37           H  
ATOM   4464  HA  ASP A 294     -29.822   7.251  16.019  1.00  1.37           H  
ATOM   4465 1HB  ASP A 294     -28.062   9.259  17.475  1.00  1.37           H  
ATOM   4466 2HB  ASP A 294     -29.319   9.731  16.344  1.00  1.37           H  
ATOM   4467  N   ILE A 295     -26.736   7.760  15.111  1.00  1.25           N  
ATOM   4468  CA  ILE A 295     -25.809   7.964  14.006  1.00  1.25           C  
ATOM   4469  C   ILE A 295     -26.155   7.007  12.874  1.00  1.25           C  
ATOM   4470  O   ILE A 295     -26.421   5.830  13.126  1.00  1.25           O  
ATOM   4471  CB  ILE A 295     -24.384   7.655  14.490  1.00  1.25           C  
ATOM   4472  CG1 ILE A 295     -23.334   8.075  13.478  1.00  1.25           C  
ATOM   4473  CG2 ILE A 295     -24.299   6.192  14.761  1.00  1.25           C  
ATOM   4474  CD1 ILE A 295     -21.936   8.019  14.051  1.00  1.25           C  
ATOM   4475  H   ILE A 295     -26.363   7.464  15.999  1.00  1.25           H  
ATOM   4476  HA  ILE A 295     -25.884   8.989  13.652  1.00  1.25           H  
ATOM   4477  HB  ILE A 295     -24.181   8.202  15.409  1.00  1.25           H  
ATOM   4478 1HG1 ILE A 295     -23.381   7.410  12.612  1.00  1.25           H  
ATOM   4479 2HG1 ILE A 295     -23.536   9.096  13.147  1.00  1.25           H  
ATOM   4480 1HG2 ILE A 295     -23.307   5.928  15.121  1.00  1.25           H  
ATOM   4481 2HG2 ILE A 295     -25.039   5.905  15.512  1.00  1.25           H  
ATOM   4482 3HG2 ILE A 295     -24.505   5.671  13.846  1.00  1.25           H  
ATOM   4483 1HD1 ILE A 295     -21.234   8.314  13.310  1.00  1.25           H  
ATOM   4484 2HD1 ILE A 295     -21.863   8.683  14.905  1.00  1.25           H  
ATOM   4485 3HD1 ILE A 295     -21.722   7.003  14.364  1.00  1.25           H  
ATOM   4486  N   ARG A 296     -26.138   7.486  11.631  1.00  1.13           N  
ATOM   4487  CA  ARG A 296     -26.489   6.600  10.529  1.00  1.13           C  
ATOM   4488  C   ARG A 296     -25.473   6.613   9.416  1.00  1.13           C  
ATOM   4489  O   ARG A 296     -24.894   7.650   9.091  1.00  1.13           O  
ATOM   4490  CB  ARG A 296     -27.847   6.978   9.940  1.00  1.13           C  
ATOM   4491  CG  ARG A 296     -29.022   6.856  10.906  1.00  1.13           C  
ATOM   4492  CD  ARG A 296     -30.329   7.144  10.296  1.00  1.13           C  
ATOM   4493  NE  ARG A 296     -31.391   7.006  11.276  1.00  1.13           N  
ATOM   4494  CZ  ARG A 296     -32.706   7.196  11.041  1.00  1.13           C  
ATOM   4495  NH1 ARG A 296     -33.137   7.548   9.849  1.00  1.13           N  
ATOM   4496  NH2 ARG A 296     -33.570   7.030  12.025  1.00  1.13           N  
ATOM   4497  H   ARG A 296     -25.911   8.455  11.462  1.00  1.13           H  
ATOM   4498  HA  ARG A 296     -26.539   5.583  10.903  1.00  1.13           H  
ATOM   4499 1HB  ARG A 296     -27.818   7.999   9.570  1.00  1.13           H  
ATOM   4500 2HB  ARG A 296     -28.055   6.328   9.093  1.00  1.13           H  
ATOM   4501 1HG  ARG A 296     -29.068   5.875  11.332  1.00  1.13           H  
ATOM   4502 2HG  ARG A 296     -28.887   7.575  11.695  1.00  1.13           H  
ATOM   4503 1HD  ARG A 296     -30.343   8.162   9.909  1.00  1.13           H  
ATOM   4504 2HD  ARG A 296     -30.516   6.442   9.497  1.00  1.13           H  
ATOM   4505  HE  ARG A 296     -31.116   6.742  12.217  1.00  1.13           H  
ATOM   4506 1HH1 ARG A 296     -32.484   7.691   9.094  1.00  1.13           H  
ATOM   4507 2HH1 ARG A 296     -34.126   7.689   9.695  1.00  1.13           H  
ATOM   4508 1HH2 ARG A 296     -33.241   6.764  12.944  1.00  1.13           H  
ATOM   4509 2HH2 ARG A 296     -34.556   7.173  11.863  1.00  1.13           H  
ATOM   4510  N   LEU A 297     -25.304   5.456   8.803  1.00  1.02           N  
ATOM   4511  CA  LEU A 297     -24.430   5.294   7.661  1.00  1.02           C  
ATOM   4512  C   LEU A 297     -25.236   5.190   6.377  1.00  1.02           C  
ATOM   4513  O   LEU A 297     -26.224   4.463   6.301  1.00  1.02           O  
ATOM   4514  CB  LEU A 297     -23.550   4.064   7.897  1.00  1.02           C  
ATOM   4515  CG  LEU A 297     -22.556   3.689   6.843  1.00  1.02           C  
ATOM   4516  CD1 LEU A 297     -21.350   2.980   7.518  1.00  1.02           C  
ATOM   4517  CD2 LEU A 297     -23.257   2.758   5.866  1.00  1.02           C  
ATOM   4518  H   LEU A 297     -25.797   4.627   9.138  1.00  1.02           H  
ATOM   4519  HA  LEU A 297     -23.790   6.168   7.584  1.00  1.02           H  
ATOM   4520 1HB  LEU A 297     -22.981   4.249   8.795  1.00  1.02           H  
ATOM   4521 2HB  LEU A 297     -24.197   3.202   8.075  1.00  1.02           H  
ATOM   4522  HG  LEU A 297     -22.200   4.584   6.320  1.00  1.02           H  
ATOM   4523 1HD1 LEU A 297     -20.621   2.681   6.776  1.00  1.02           H  
ATOM   4524 2HD1 LEU A 297     -20.880   3.662   8.228  1.00  1.02           H  
ATOM   4525 3HD1 LEU A 297     -21.709   2.097   8.044  1.00  1.02           H  
ATOM   4526 1HD2 LEU A 297     -22.593   2.462   5.101  1.00  1.02           H  
ATOM   4527 2HD2 LEU A 297     -23.609   1.876   6.398  1.00  1.02           H  
ATOM   4528 3HD2 LEU A 297     -24.104   3.268   5.420  1.00  1.02           H  
ATOM   4529  N   VAL A 298     -24.821   5.941   5.374  1.00  0.96           N  
ATOM   4530  CA  VAL A 298     -25.467   5.975   4.080  1.00  0.96           C  
ATOM   4531  C   VAL A 298     -24.527   5.329   3.071  1.00  0.96           C  
ATOM   4532  O   VAL A 298     -23.334   5.616   3.054  1.00  0.96           O  
ATOM   4533  CB  VAL A 298     -25.762   7.426   3.670  1.00  0.96           C  
ATOM   4534  CG1 VAL A 298     -26.431   7.446   2.315  1.00  0.96           C  
ATOM   4535  CG2 VAL A 298     -26.628   8.105   4.724  1.00  0.96           C  
ATOM   4536  H   VAL A 298     -24.008   6.517   5.513  1.00  0.96           H  
ATOM   4537  HA  VAL A 298     -26.396   5.424   4.133  1.00  0.96           H  
ATOM   4538  HB  VAL A 298     -24.824   7.960   3.589  1.00  0.96           H  
ATOM   4539 1HG1 VAL A 298     -26.632   8.466   2.007  1.00  0.96           H  
ATOM   4540 2HG1 VAL A 298     -25.777   6.977   1.591  1.00  0.96           H  
ATOM   4541 3HG1 VAL A 298     -27.371   6.898   2.377  1.00  0.96           H  
ATOM   4542 1HG2 VAL A 298     -26.815   9.136   4.430  1.00  0.96           H  
ATOM   4543 2HG2 VAL A 298     -27.571   7.578   4.818  1.00  0.96           H  
ATOM   4544 3HG2 VAL A 298     -26.110   8.093   5.683  1.00  0.96           H  
ATOM   4545  N   GLY A 299     -25.000   4.401   2.265  1.00  0.94           N  
ATOM   4546  CA  GLY A 299     -24.021   3.785   1.384  1.00  0.94           C  
ATOM   4547  C   GLY A 299     -24.520   2.706   0.445  1.00  0.94           C  
ATOM   4548  O   GLY A 299     -25.724   2.457   0.295  1.00  0.94           O  
ATOM   4549  H   GLY A 299     -25.979   4.135   2.290  1.00  0.94           H  
ATOM   4550 1HA  GLY A 299     -23.493   4.552   0.826  1.00  0.94           H  
ATOM   4551 2HA  GLY A 299     -23.264   3.339   2.017  1.00  0.94           H  
ATOM   4552  N   HIS A 300     -23.554   2.115  -0.247  1.00  0.95           N  
ATOM   4553  CA  HIS A 300     -23.800   1.031  -1.187  1.00  0.95           C  
ATOM   4554  C   HIS A 300     -22.526   0.265  -1.559  1.00  0.95           C  
ATOM   4555  O   HIS A 300     -21.442   0.849  -1.655  1.00  0.95           O  
ATOM   4556  CB  HIS A 300     -24.490   1.510  -2.464  1.00  0.95           C  
ATOM   4557  CG  HIS A 300     -24.896   0.337  -3.277  1.00  0.95           C  
ATOM   4558  ND1 HIS A 300     -25.959  -0.472  -2.938  1.00  0.95           N  
ATOM   4559  CD2 HIS A 300     -24.360  -0.199  -4.372  1.00  0.95           C  
ATOM   4560  CE1 HIS A 300     -26.045  -1.457  -3.816  1.00  0.95           C  
ATOM   4561  NE2 HIS A 300     -25.081  -1.301  -4.684  1.00  0.95           N  
ATOM   4562  H   HIS A 300     -22.599   2.449  -0.088  1.00  0.95           H  
ATOM   4563  HA  HIS A 300     -24.470   0.311  -0.718  1.00  0.95           H  
ATOM   4564 1HB  HIS A 300     -25.377   2.095  -2.225  1.00  0.95           H  
ATOM   4565 2HB  HIS A 300     -23.816   2.136  -3.048  1.00  0.95           H  
ATOM   4566  HD2 HIS A 300     -23.516   0.145  -4.900  1.00  0.95           H  
ATOM   4567  HE1 HIS A 300     -26.777  -2.262  -3.811  1.00  0.95           H  
ATOM   4568  HE2 HIS A 300     -24.835  -1.874  -5.472  1.00  0.95           H  
ATOM   4569  N   GLY A 301     -22.666  -1.046  -1.773  1.00  1.00           N  
ATOM   4570  CA  GLY A 301     -21.546  -1.864  -2.237  1.00  1.00           C  
ATOM   4571  C   GLY A 301     -21.948  -2.808  -3.369  1.00  1.00           C  
ATOM   4572  O   GLY A 301     -23.107  -3.214  -3.480  1.00  1.00           O  
ATOM   4573  H   GLY A 301     -23.577  -1.472  -1.656  1.00  1.00           H  
ATOM   4574 1HA  GLY A 301     -20.747  -1.220  -2.579  1.00  1.00           H  
ATOM   4575 2HA  GLY A 301     -21.148  -2.445  -1.410  1.00  1.00           H  
ATOM   4576  N   GLY A 302     -20.962  -3.201  -4.173  1.00  1.05           N  
ATOM   4577  CA  GLY A 302     -21.184  -4.109  -5.303  1.00  1.05           C  
ATOM   4578  C   GLY A 302     -19.915  -4.275  -6.132  1.00  1.05           C  
ATOM   4579  O   GLY A 302     -18.828  -3.941  -5.667  1.00  1.05           O  
ATOM   4580  H   GLY A 302     -20.032  -2.813  -4.005  1.00  1.05           H  
ATOM   4581 1HA  GLY A 302     -21.512  -5.080  -4.930  1.00  1.05           H  
ATOM   4582 2HA  GLY A 302     -21.979  -3.718  -5.930  1.00  1.05           H  
ATOM   4583  N   GLY A 303     -20.032  -4.802  -7.350  1.00  1.07           N  
ATOM   4584  CA  GLY A 303     -18.823  -5.023  -8.138  1.00  1.07           C  
ATOM   4585  C   GLY A 303     -19.075  -5.619  -9.517  1.00  1.07           C  
ATOM   4586  O   GLY A 303     -20.223  -5.719  -9.960  1.00  1.07           O  
ATOM   4587  H   GLY A 303     -20.936  -5.069  -7.711  1.00  1.07           H  
ATOM   4588 1HA  GLY A 303     -18.263  -4.091  -8.231  1.00  1.07           H  
ATOM   4589 2HA  GLY A 303     -18.194  -5.709  -7.581  1.00  1.07           H  
ATOM   4590  N   THR A 304     -17.975  -5.948 -10.207  1.00  1.07           N  
ATOM   4591  CA  THR A 304     -18.013  -6.532 -11.552  1.00  1.07           C  
ATOM   4592  C   THR A 304     -16.650  -7.112 -11.942  1.00  1.07           C  
ATOM   4593  O   THR A 304     -15.605  -6.555 -11.606  1.00  1.07           O  
ATOM   4594  CB  THR A 304     -18.417  -5.481 -12.610  1.00  1.07           C  
ATOM   4595  OG1 THR A 304     -18.599  -6.118 -13.895  1.00  1.07           O  
ATOM   4596  CG2 THR A 304     -17.331  -4.422 -12.730  1.00  1.07           C  
ATOM   4597  H   THR A 304     -17.084  -5.840  -9.722  1.00  1.07           H  
ATOM   4598  HA  THR A 304     -18.742  -7.340 -11.560  1.00  1.07           H  
ATOM   4599  HB  THR A 304     -19.353  -5.010 -12.315  1.00  1.07           H  
ATOM   4600  HG1 THR A 304     -17.744  -6.237 -14.359  1.00  1.07           H  
ATOM   4601 1HG2 THR A 304     -17.624  -3.686 -13.474  1.00  1.07           H  
ATOM   4602 2HG2 THR A 304     -17.192  -3.931 -11.768  1.00  1.07           H  
ATOM   4603 3HG2 THR A 304     -16.395  -4.897 -13.036  1.00  1.07           H  
ATOM   4604  N   ASN A 305     -16.665  -8.195 -12.714  1.00  1.03           N  
ATOM   4605  CA  ASN A 305     -15.446  -8.794 -13.278  1.00  1.03           C  
ATOM   4606  C   ASN A 305     -14.353  -9.051 -12.233  1.00  1.03           C  
ATOM   4607  O   ASN A 305     -13.170  -8.812 -12.467  1.00  1.03           O  
ATOM   4608  CB  ASN A 305     -14.945  -7.905 -14.389  1.00  1.03           C  
ATOM   4609  CG  ASN A 305     -15.959  -7.840 -15.485  1.00  1.03           C  
ATOM   4610  OD1 ASN A 305     -16.616  -6.804 -15.670  1.00  1.03           O  
ATOM   4611  ND2 ASN A 305     -16.114  -8.919 -16.213  1.00  1.03           N  
ATOM   4612  H   ASN A 305     -17.560  -8.605 -12.941  1.00  1.03           H  
ATOM   4613  HA  ASN A 305     -15.710  -9.762 -13.706  1.00  1.03           H  
ATOM   4614 1HB  ASN A 305     -14.746  -6.895 -14.020  1.00  1.03           H  
ATOM   4615 2HB  ASN A 305     -14.011  -8.301 -14.791  1.00  1.03           H  
ATOM   4616 1HD2 ASN A 305     -16.795  -8.934 -16.954  1.00  1.03           H  
ATOM   4617 2HD2 ASN A 305     -15.563  -9.731 -16.031  1.00  1.03           H  
ATOM   4618  N   GLY A 306     -14.765  -9.533 -11.067  1.00  0.97           N  
ATOM   4619  CA  GLY A 306     -13.854  -9.863  -9.978  1.00  0.97           C  
ATOM   4620  C   GLY A 306     -13.542  -8.678  -9.051  1.00  0.97           C  
ATOM   4621  O   GLY A 306     -12.934  -8.871  -8.005  1.00  0.97           O  
ATOM   4622  H   GLY A 306     -15.753  -9.687 -10.933  1.00  0.97           H  
ATOM   4623 1HA  GLY A 306     -14.286 -10.672  -9.389  1.00  0.97           H  
ATOM   4624 2HA  GLY A 306     -12.925 -10.253 -10.394  1.00  0.97           H  
ATOM   4625  N   GLN A 307     -13.932  -7.453  -9.421  1.00  0.90           N  
ATOM   4626  CA  GLN A 307     -13.624  -6.299  -8.574  1.00  0.90           C  
ATOM   4627  C   GLN A 307     -14.791  -5.991  -7.664  1.00  0.90           C  
ATOM   4628  O   GLN A 307     -15.945  -6.088  -8.091  1.00  0.90           O  
ATOM   4629  CB  GLN A 307     -13.324  -5.048  -9.405  1.00  0.90           C  
ATOM   4630  CG  GLN A 307     -12.141  -5.169 -10.302  1.00  0.90           C  
ATOM   4631  CD  GLN A 307     -11.794  -3.879 -10.974  1.00  0.90           C  
ATOM   4632  OE1 GLN A 307     -11.859  -2.833 -10.342  1.00  0.90           O  
ATOM   4633  NE2 GLN A 307     -11.435  -3.920 -12.241  1.00  0.90           N  
ATOM   4634  H   GLN A 307     -14.435  -7.304 -10.294  1.00  0.90           H  
ATOM   4635  HA  GLN A 307     -12.758  -6.533  -7.954  1.00  0.90           H  
ATOM   4636 1HB  GLN A 307     -14.189  -4.812 -10.028  1.00  0.90           H  
ATOM   4637 2HB  GLN A 307     -13.156  -4.202  -8.734  1.00  0.90           H  
ATOM   4638 1HG  GLN A 307     -11.281  -5.491  -9.715  1.00  0.90           H  
ATOM   4639 2HG  GLN A 307     -12.381  -5.898 -11.075  1.00  0.90           H  
ATOM   4640 1HE2 GLN A 307     -11.140  -3.082 -12.728  1.00  0.90           H  
ATOM   4641 2HE2 GLN A 307     -11.450  -4.782 -12.735  1.00  0.90           H  
ATOM   4642  N   ILE A 308     -14.502  -5.586  -6.428  1.00  0.84           N  
ATOM   4643  CA  ILE A 308     -15.562  -5.227  -5.485  1.00  0.84           C  
ATOM   4644  C   ILE A 308     -15.296  -3.858  -4.851  1.00  0.84           C  
ATOM   4645  O   ILE A 308     -14.195  -3.597  -4.353  1.00  0.84           O  
ATOM   4646  CB  ILE A 308     -15.744  -6.312  -4.393  1.00  0.84           C  
ATOM   4647  CG1 ILE A 308     -16.064  -7.681  -5.038  1.00  0.84           C  
ATOM   4648  CG2 ILE A 308     -16.893  -5.931  -3.488  1.00  0.84           C  
ATOM   4649  CD1 ILE A 308     -16.077  -8.824  -4.064  1.00  0.84           C  
ATOM   4650  H   ILE A 308     -13.518  -5.515  -6.164  1.00  0.84           H  
ATOM   4651  HA  ILE A 308     -16.500  -5.154  -6.027  1.00  0.84           H  
ATOM   4652  HB  ILE A 308     -14.838  -6.408  -3.808  1.00  0.84           H  
ATOM   4653 1HG1 ILE A 308     -17.036  -7.618  -5.525  1.00  0.84           H  
ATOM   4654 2HG1 ILE A 308     -15.310  -7.919  -5.785  1.00  0.84           H  
ATOM   4655 1HG2 ILE A 308     -17.020  -6.688  -2.724  1.00  0.84           H  
ATOM   4656 2HG2 ILE A 308     -16.699  -4.985  -3.027  1.00  0.84           H  
ATOM   4657 3HG2 ILE A 308     -17.807  -5.854  -4.079  1.00  0.84           H  
ATOM   4658 1HD1 ILE A 308     -16.310  -9.748  -4.592  1.00  0.84           H  
ATOM   4659 2HD1 ILE A 308     -15.099  -8.902  -3.611  1.00  0.84           H  
ATOM   4660 3HD1 ILE A 308     -16.829  -8.646  -3.302  1.00  0.84           H  
ATOM   4661  N   THR A 309     -16.300  -2.982  -4.887  1.00  0.79           N  
ATOM   4662  CA  THR A 309     -16.196  -1.628  -4.343  1.00  0.79           C  
ATOM   4663  C   THR A 309     -17.264  -1.352  -3.272  1.00  0.79           C  
ATOM   4664  O   THR A 309     -18.439  -1.709  -3.422  1.00  0.79           O  
ATOM   4665  CB  THR A 309     -16.308  -0.560  -5.473  1.00  0.79           C  
ATOM   4666  OG1 THR A 309     -15.255  -0.756  -6.442  1.00  0.79           O  
ATOM   4667  CG2 THR A 309     -16.189   0.874  -4.903  1.00  0.79           C  
ATOM   4668  H   THR A 309     -17.181  -3.275  -5.301  1.00  0.79           H  
ATOM   4669  HA  THR A 309     -15.224  -1.519  -3.869  1.00  0.79           H  
ATOM   4670  HB  THR A 309     -17.269  -0.665  -5.971  1.00  0.79           H  
ATOM   4671  HG1 THR A 309     -15.569  -1.325  -7.171  1.00  0.79           H  
ATOM   4672 1HG2 THR A 309     -16.269   1.590  -5.717  1.00  0.79           H  
ATOM   4673 2HG2 THR A 309     -16.958   1.067  -4.185  1.00  0.79           H  
ATOM   4674 3HG2 THR A 309     -15.260   0.990  -4.423  1.00  0.79           H  
ATOM   4675  N   LEU A 310     -16.847  -0.727  -2.170  1.00  0.77           N  
ATOM   4676  CA  LEU A 310     -17.785  -0.311  -1.126  1.00  0.77           C  
ATOM   4677  C   LEU A 310     -17.604   1.160  -0.793  1.00  0.77           C  
ATOM   4678  O   LEU A 310     -16.498   1.610  -0.479  1.00  0.77           O  
ATOM   4679  CB  LEU A 310     -17.618  -1.144   0.142  1.00  0.77           C  
ATOM   4680  CG  LEU A 310     -18.509  -0.754   1.342  1.00  0.77           C  
ATOM   4681  CD1 LEU A 310     -19.948  -0.978   0.958  1.00  0.77           C  
ATOM   4682  CD2 LEU A 310     -18.126  -1.598   2.581  1.00  0.77           C  
ATOM   4683  H   LEU A 310     -15.851  -0.527  -2.069  1.00  0.77           H  
ATOM   4684  HA  LEU A 310     -18.800  -0.446  -1.490  1.00  0.77           H  
ATOM   4685 1HB  LEU A 310     -17.832  -2.180  -0.102  1.00  0.77           H  
ATOM   4686 2HB  LEU A 310     -16.577  -1.067   0.464  1.00  0.77           H  
ATOM   4687  HG  LEU A 310     -18.375   0.308   1.573  1.00  0.77           H  
ATOM   4688 1HD1 LEU A 310     -20.599  -0.700   1.778  1.00  0.77           H  
ATOM   4689 2HD1 LEU A 310     -20.177  -0.370   0.100  1.00  0.77           H  
ATOM   4690 3HD1 LEU A 310     -20.099  -2.026   0.718  1.00  0.77           H  
ATOM   4691 1HD2 LEU A 310     -18.751  -1.323   3.427  1.00  0.77           H  
ATOM   4692 2HD2 LEU A 310     -18.265  -2.657   2.367  1.00  0.77           H  
ATOM   4693 3HD2 LEU A 310     -17.087  -1.411   2.828  1.00  0.77           H  
ATOM   4694  N   PHE A 311     -18.686   1.919  -0.908  1.00  0.76           N  
ATOM   4695  CA  PHE A 311     -18.671   3.349  -0.637  1.00  0.76           C  
ATOM   4696  C   PHE A 311     -19.690   3.730   0.424  1.00  0.76           C  
ATOM   4697  O   PHE A 311     -20.895   3.794   0.140  1.00  0.76           O  
ATOM   4698  CB  PHE A 311     -18.953   4.074  -1.940  1.00  0.76           C  
ATOM   4699  CG  PHE A 311     -18.952   5.512  -1.940  1.00  0.76           C  
ATOM   4700  CD1 PHE A 311     -18.406   6.126  -3.011  1.00  0.76           C  
ATOM   4701  CD2 PHE A 311     -19.523   6.274  -0.923  1.00  0.76           C  
ATOM   4702  CE1 PHE A 311     -18.405   7.460  -3.110  1.00  0.76           C  
ATOM   4703  CE2 PHE A 311     -19.523   7.632  -1.019  1.00  0.76           C  
ATOM   4704  CZ  PHE A 311     -18.963   8.214  -2.123  1.00  0.76           C  
ATOM   4705  H   PHE A 311     -19.573   1.488  -1.184  1.00  0.76           H  
ATOM   4706  HA  PHE A 311     -17.680   3.627  -0.273  1.00  0.76           H  
ATOM   4707 1HB  PHE A 311     -18.208   3.757  -2.670  1.00  0.76           H  
ATOM   4708 2HB  PHE A 311     -19.924   3.747  -2.312  1.00  0.76           H  
ATOM   4709  HD1 PHE A 311     -17.972   5.512  -3.794  1.00  0.76           H  
ATOM   4710  HD2 PHE A 311     -19.977   5.792  -0.065  1.00  0.76           H  
ATOM   4711  HE1 PHE A 311     -17.962   7.938  -3.983  1.00  0.76           H  
ATOM   4712  HE2 PHE A 311     -19.966   8.246  -0.236  1.00  0.76           H  
ATOM   4713  HZ  PHE A 311     -18.964   9.275  -2.226  1.00  0.76           H  
ATOM   4714  N   ASN A 312     -19.206   3.973   1.646  1.00  0.78           N  
ATOM   4715  CA  ASN A 312     -20.083   4.329   2.754  1.00  0.78           C  
ATOM   4716  C   ASN A 312     -19.798   5.716   3.320  1.00  0.78           C  
ATOM   4717  O   ASN A 312     -18.645   6.155   3.358  1.00  0.78           O  
ATOM   4718  CB  ASN A 312     -20.002   3.296   3.852  1.00  0.78           C  
ATOM   4719  CG  ASN A 312     -20.593   1.949   3.452  1.00  0.78           C  
ATOM   4720  OD1 ASN A 312     -21.382   1.856   2.516  1.00  0.78           O  
ATOM   4721  ND2 ASN A 312     -20.270   0.936   4.185  1.00  0.78           N  
ATOM   4722  H   ASN A 312     -18.195   3.932   1.804  1.00  0.78           H  
ATOM   4723  HA  ASN A 312     -21.108   4.353   2.386  1.00  0.78           H  
ATOM   4724 1HB  ASN A 312     -18.958   3.149   4.135  1.00  0.78           H  
ATOM   4725 2HB  ASN A 312     -20.519   3.679   4.711  1.00  0.78           H  
ATOM   4726 1HD2 ASN A 312     -20.669   0.035   4.009  1.00  0.78           H  
ATOM   4727 2HD2 ASN A 312     -19.642   1.068   4.936  1.00  0.78           H  
ATOM   4728  N   PHE A 313     -20.819   6.386   3.850  1.00  0.80           N  
ATOM   4729  CA  PHE A 313     -20.525   7.629   4.536  1.00  0.80           C  
ATOM   4730  C   PHE A 313     -21.456   7.915   5.704  1.00  0.80           C  
ATOM   4731  O   PHE A 313     -22.583   7.443   5.766  1.00  0.80           O  
ATOM   4732  CB  PHE A 313     -20.532   8.795   3.534  1.00  0.80           C  
ATOM   4733  CG  PHE A 313     -21.844   9.201   2.882  1.00  0.80           C  
ATOM   4734  CD1 PHE A 313     -22.616  10.199   3.458  1.00  0.80           C  
ATOM   4735  CD2 PHE A 313     -22.293   8.629   1.693  1.00  0.80           C  
ATOM   4736  CE1 PHE A 313     -23.789  10.624   2.881  1.00  0.80           C  
ATOM   4737  CE2 PHE A 313     -23.473   9.058   1.117  1.00  0.80           C  
ATOM   4738  CZ  PHE A 313     -24.217  10.054   1.707  1.00  0.80           C  
ATOM   4739  H   PHE A 313     -21.768   6.044   3.763  1.00  0.80           H  
ATOM   4740  HA  PHE A 313     -19.530   7.555   4.954  1.00  0.80           H  
ATOM   4741 1HB  PHE A 313     -20.137   9.651   4.026  1.00  0.80           H  
ATOM   4742 2HB  PHE A 313     -19.834   8.563   2.733  1.00  0.80           H  
ATOM   4743  HD1 PHE A 313     -22.271  10.649   4.381  1.00  0.80           H  
ATOM   4744  HD2 PHE A 313     -21.712   7.841   1.218  1.00  0.80           H  
ATOM   4745  HE1 PHE A 313     -24.370  11.411   3.352  1.00  0.80           H  
ATOM   4746  HE2 PHE A 313     -23.819   8.614   0.200  1.00  0.80           H  
ATOM   4747  HZ  PHE A 313     -25.145  10.384   1.239  1.00  0.80           H  
ATOM   4748  N   VAL A 314     -20.979   8.724   6.627  1.00  0.83           N  
ATOM   4749  CA  VAL A 314     -21.755   9.147   7.766  1.00  0.83           C  
ATOM   4750  C   VAL A 314     -21.842  10.666   7.767  1.00  0.83           C  
ATOM   4751  O   VAL A 314     -20.924  11.349   8.241  1.00  0.83           O  
ATOM   4752  CB  VAL A 314     -21.103   8.667   9.071  1.00  0.83           C  
ATOM   4753  CG1 VAL A 314     -21.933   9.121  10.238  1.00  0.83           C  
ATOM   4754  CG2 VAL A 314     -20.963   7.136   9.067  1.00  0.83           C  
ATOM   4755  H   VAL A 314     -20.038   9.072   6.522  1.00  0.83           H  
ATOM   4756  HA  VAL A 314     -22.728   8.677   7.708  1.00  0.83           H  
ATOM   4757  HB  VAL A 314     -20.128   9.119   9.165  1.00  0.83           H  
ATOM   4758 1HG1 VAL A 314     -21.456   8.801  11.144  1.00  0.83           H  
ATOM   4759 2HG1 VAL A 314     -22.011  10.200  10.232  1.00  0.83           H  
ATOM   4760 3HG1 VAL A 314     -22.924   8.688  10.175  1.00  0.83           H  
ATOM   4761 1HG2 VAL A 314     -20.497   6.809   9.993  1.00  0.83           H  
ATOM   4762 2HG2 VAL A 314     -21.950   6.690   8.984  1.00  0.83           H  
ATOM   4763 3HG2 VAL A 314     -20.348   6.820   8.226  1.00  0.83           H  
ATOM   4764  N   PRO A 315     -22.927  11.252   7.250  1.00  0.86           N  
ATOM   4765  CA  PRO A 315     -23.059  12.683   7.099  1.00  0.86           C  
ATOM   4766  C   PRO A 315     -23.130  13.369   8.449  1.00  0.86           C  
ATOM   4767  O   PRO A 315     -22.663  14.492   8.608  1.00  0.86           O  
ATOM   4768  CB  PRO A 315     -24.356  12.802   6.305  1.00  0.86           C  
ATOM   4769  CG  PRO A 315     -25.137  11.533   6.632  1.00  0.86           C  
ATOM   4770  CD  PRO A 315     -24.113  10.468   6.861  1.00  0.86           C  
ATOM   4771  HA  PRO A 315     -22.219  13.079   6.523  1.00  0.86           H  
ATOM   4772 1HB  PRO A 315     -24.895  13.717   6.593  1.00  0.86           H  
ATOM   4773 2HB  PRO A 315     -24.128  12.898   5.234  1.00  0.86           H  
ATOM   4774 1HG  PRO A 315     -25.782  11.704   7.504  1.00  0.86           H  
ATOM   4775 2HG  PRO A 315     -25.802  11.269   5.804  1.00  0.86           H  
ATOM   4776 1HD  PRO A 315     -24.484   9.851   7.695  1.00  0.86           H  
ATOM   4777 2HD  PRO A 315     -23.932   9.873   5.956  1.00  0.86           H  
ATOM   4778  N   GLY A 316     -23.535  12.624   9.475  1.00  0.87           N  
ATOM   4779  CA  GLY A 316     -23.677  13.190  10.807  1.00  0.87           C  
ATOM   4780  C   GLY A 316     -22.344  13.383  11.510  1.00  0.87           C  
ATOM   4781  O   GLY A 316     -22.299  13.941  12.613  1.00  0.87           O  
ATOM   4782  H   GLY A 316     -23.842  11.677   9.316  1.00  0.87           H  
ATOM   4783 1HA  GLY A 316     -24.191  14.148  10.736  1.00  0.87           H  
ATOM   4784 2HA  GLY A 316     -24.309  12.537  11.406  1.00  0.87           H  
ATOM   4785  N   ARG A 317     -21.267  12.891  10.902  1.00  0.86           N  
ATOM   4786  CA  ARG A 317     -19.951  13.025  11.483  1.00  0.86           C  
ATOM   4787  C   ARG A 317     -18.943  13.495  10.447  1.00  0.86           C  
ATOM   4788  O   ARG A 317     -17.738  13.437  10.691  1.00  0.86           O  
ATOM   4789  CB  ARG A 317     -19.473  11.711  12.056  1.00  0.86           C  
ATOM   4790  CG  ARG A 317     -20.273  11.163  13.237  1.00  0.86           C  
ATOM   4791  CD  ARG A 317     -20.150  11.988  14.452  1.00  0.86           C  
ATOM   4792  NE  ARG A 317     -20.893  11.406  15.556  1.00  0.86           N  
ATOM   4793  CZ  ARG A 317     -22.193  11.653  15.842  1.00  0.86           C  
ATOM   4794  NH1 ARG A 317     -22.910  12.487  15.111  1.00  0.86           N  
ATOM   4795  NH2 ARG A 317     -22.756  11.045  16.876  1.00  0.86           N  
ATOM   4796  H   ARG A 317     -21.348  12.427   9.998  1.00  0.86           H  
ATOM   4797  HA  ARG A 317     -19.995  13.764  12.282  1.00  0.86           H  
ATOM   4798 1HB  ARG A 317     -19.469  10.953  11.270  1.00  0.86           H  
ATOM   4799 2HB  ARG A 317     -18.450  11.846  12.381  1.00  0.86           H  
ATOM   4800 1HG  ARG A 317     -21.324  11.081  12.973  1.00  0.86           H  
ATOM   4801 2HG  ARG A 317     -19.896  10.188  13.491  1.00  0.86           H  
ATOM   4802 1HD  ARG A 317     -19.103  12.052  14.741  1.00  0.86           H  
ATOM   4803 2HD  ARG A 317     -20.538  12.987  14.266  1.00  0.86           H  
ATOM   4804  HE  ARG A 317     -20.399  10.759  16.155  1.00  0.86           H  
ATOM   4805 1HH1 ARG A 317     -22.504  12.979  14.299  1.00  0.86           H  
ATOM   4806 2HH1 ARG A 317     -23.875  12.656  15.347  1.00  0.86           H  
ATOM   4807 1HH2 ARG A 317     -22.215  10.406  17.443  1.00  0.86           H  
ATOM   4808 2HH2 ARG A 317     -23.724  11.222  17.098  1.00  0.86           H  
ATOM   4809  N   ASN A 318     -19.418  13.924   9.265  1.00  0.83           N  
ATOM   4810  CA  ASN A 318     -18.502  14.308   8.183  1.00  0.83           C  
ATOM   4811  C   ASN A 318     -17.458  13.214   7.910  1.00  0.83           C  
ATOM   4812  O   ASN A 318     -16.263  13.497   7.820  1.00  0.83           O  
ATOM   4813  CB  ASN A 318     -17.807  15.622   8.481  1.00  0.83           C  
ATOM   4814  CG  ASN A 318     -18.751  16.780   8.557  1.00  0.83           C  
ATOM   4815  OD1 ASN A 318     -19.691  16.881   7.766  1.00  0.83           O  
ATOM   4816  ND2 ASN A 318     -18.518  17.662   9.498  1.00  0.83           N  
ATOM   4817  H   ASN A 318     -20.426  14.004   9.115  1.00  0.83           H  
ATOM   4818  HA  ASN A 318     -19.087  14.440   7.276  1.00  0.83           H  
ATOM   4819 1HB  ASN A 318     -17.246  15.556   9.412  1.00  0.83           H  
ATOM   4820 2HB  ASN A 318     -17.090  15.819   7.684  1.00  0.83           H  
ATOM   4821 1HD2 ASN A 318     -19.115  18.460   9.596  1.00  0.83           H  
ATOM   4822 2HD2 ASN A 318     -17.743  17.540  10.119  1.00  0.83           H  
ATOM   4823  N   PHE A 319     -17.896  11.960   7.810  1.00  0.79           N  
ATOM   4824  CA  PHE A 319     -16.958  10.842   7.655  1.00  0.79           C  
ATOM   4825  C   PHE A 319     -17.271   9.908   6.493  1.00  0.79           C  
ATOM   4826  O   PHE A 319     -18.427   9.614   6.210  1.00  0.79           O  
ATOM   4827  CB  PHE A 319     -16.925  10.069   8.971  1.00  0.79           C  
ATOM   4828  CG  PHE A 319     -16.052   8.855   9.033  1.00  0.79           C  
ATOM   4829  CD1 PHE A 319     -14.727   9.005   9.241  1.00  0.79           C  
ATOM   4830  CD2 PHE A 319     -16.563   7.564   8.921  1.00  0.79           C  
ATOM   4831  CE1 PHE A 319     -13.904   7.942   9.333  1.00  0.79           C  
ATOM   4832  CE2 PHE A 319     -15.724   6.478   9.028  1.00  0.79           C  
ATOM   4833  CZ  PHE A 319     -14.390   6.674   9.233  1.00  0.79           C  
ATOM   4834  H   PHE A 319     -18.897  11.775   7.894  1.00  0.79           H  
ATOM   4835  HA  PHE A 319     -15.968  11.257   7.483  1.00  0.79           H  
ATOM   4836 1HB  PHE A 319     -16.590  10.755   9.746  1.00  0.79           H  
ATOM   4837 2HB  PHE A 319     -17.928   9.777   9.227  1.00  0.79           H  
ATOM   4838  HD1 PHE A 319     -14.330  10.001   9.328  1.00  0.79           H  
ATOM   4839  HD2 PHE A 319     -17.632   7.423   8.758  1.00  0.79           H  
ATOM   4840  HE1 PHE A 319     -12.850   8.115   9.489  1.00  0.79           H  
ATOM   4841  HE2 PHE A 319     -16.112   5.470   8.943  1.00  0.79           H  
ATOM   4842  HZ  PHE A 319     -13.718   5.834   9.315  1.00  0.79           H  
ATOM   4843  N   ALA A 320     -16.245   9.449   5.778  1.00  0.75           N  
ATOM   4844  CA  ALA A 320     -16.527   8.488   4.702  1.00  0.75           C  
ATOM   4845  C   ALA A 320     -15.424   7.471   4.511  1.00  0.75           C  
ATOM   4846  O   ALA A 320     -14.250   7.743   4.735  1.00  0.75           O  
ATOM   4847  CB  ALA A 320     -16.764   9.194   3.381  1.00  0.75           C  
ATOM   4848  H   ALA A 320     -15.295   9.732   6.026  1.00  0.75           H  
ATOM   4849  HA  ALA A 320     -17.416   7.940   4.979  1.00  0.75           H  
ATOM   4850 1HB  ALA A 320     -17.008   8.451   2.617  1.00  0.75           H  
ATOM   4851 2HB  ALA A 320     -17.587   9.893   3.478  1.00  0.75           H  
ATOM   4852 3HB  ALA A 320     -15.871   9.713   3.099  1.00  0.75           H  
ATOM   4853  N   VAL A 321     -15.819   6.283   4.073  1.00  0.71           N  
ATOM   4854  CA  VAL A 321     -14.866   5.216   3.823  1.00  0.71           C  
ATOM   4855  C   VAL A 321     -15.084   4.617   2.445  1.00  0.71           C  
ATOM   4856  O   VAL A 321     -16.216   4.292   2.057  1.00  0.71           O  
ATOM   4857  CB  VAL A 321     -14.995   4.102   4.875  1.00  0.71           C  
ATOM   4858  CG1 VAL A 321     -13.953   2.995   4.604  1.00  0.71           C  
ATOM   4859  CG2 VAL A 321     -14.854   4.680   6.273  1.00  0.71           C  
ATOM   4860  H   VAL A 321     -16.810   6.128   3.888  1.00  0.71           H  
ATOM   4861  HA  VAL A 321     -13.857   5.623   3.869  1.00  0.71           H  
ATOM   4862  HB  VAL A 321     -15.978   3.640   4.784  1.00  0.71           H  
ATOM   4863 1HG1 VAL A 321     -14.058   2.206   5.327  1.00  0.71           H  
ATOM   4864 2HG1 VAL A 321     -14.111   2.591   3.619  1.00  0.71           H  
ATOM   4865 3HG1 VAL A 321     -12.948   3.408   4.668  1.00  0.71           H  
ATOM   4866 1HG2 VAL A 321     -14.970   3.886   7.002  1.00  0.71           H  
ATOM   4867 2HG2 VAL A 321     -13.888   5.143   6.392  1.00  0.71           H  
ATOM   4868 3HG2 VAL A 321     -15.627   5.419   6.426  1.00  0.71           H  
ATOM   4869  N   CYS A 322     -14.001   4.447   1.707  1.00  0.69           N  
ATOM   4870  CA  CYS A 322     -14.106   3.844   0.396  1.00  0.69           C  
ATOM   4871  C   CYS A 322     -13.069   2.758   0.238  1.00  0.69           C  
ATOM   4872  O   CYS A 322     -11.871   2.980   0.433  1.00  0.69           O  
ATOM   4873  CB  CYS A 322     -13.931   4.873  -0.708  1.00  0.69           C  
ATOM   4874  SG  CYS A 322     -14.081   4.170  -2.327  1.00  0.69           S  
ATOM   4875  H   CYS A 322     -13.094   4.735   2.074  1.00  0.69           H  
ATOM   4876  HA  CYS A 322     -15.089   3.399   0.296  1.00  0.69           H  
ATOM   4877 1HB  CYS A 322     -14.681   5.658  -0.606  1.00  0.69           H  
ATOM   4878 2HB  CYS A 322     -12.947   5.338  -0.625  1.00  0.69           H  
ATOM   4879  HG  CYS A 322     -13.287   3.122  -2.079  1.00  0.69           H  
ATOM   4880  N   VAL A 323     -13.537   1.557  -0.074  1.00  0.68           N  
ATOM   4881  CA  VAL A 323     -12.616   0.442  -0.206  1.00  0.68           C  
ATOM   4882  C   VAL A 323     -12.819  -0.252  -1.533  1.00  0.68           C  
ATOM   4883  O   VAL A 323     -13.949  -0.577  -1.913  1.00  0.68           O  
ATOM   4884  CB  VAL A 323     -12.823  -0.590   0.908  1.00  0.68           C  
ATOM   4885  CG1 VAL A 323     -11.783  -1.726   0.749  1.00  0.68           C  
ATOM   4886  CG2 VAL A 323     -12.766   0.073   2.252  1.00  0.68           C  
ATOM   4887  H   VAL A 323     -14.541   1.434  -0.218  1.00  0.68           H  
ATOM   4888  HA  VAL A 323     -11.595   0.813  -0.160  1.00  0.68           H  
ATOM   4889  HB  VAL A 323     -13.807  -1.049   0.794  1.00  0.68           H  
ATOM   4890 1HG1 VAL A 323     -11.932  -2.476   1.520  1.00  0.68           H  
ATOM   4891 2HG1 VAL A 323     -11.884  -2.188  -0.226  1.00  0.68           H  
ATOM   4892 3HG1 VAL A 323     -10.797  -1.341   0.826  1.00  0.68           H  
ATOM   4893 1HG2 VAL A 323     -12.939  -0.669   3.017  1.00  0.68           H  
ATOM   4894 2HG2 VAL A 323     -11.804   0.533   2.392  1.00  0.68           H  
ATOM   4895 3HG2 VAL A 323     -13.540   0.824   2.308  1.00  0.68           H  
ATOM   4896  N   LEU A 324     -11.731  -0.468  -2.260  1.00  0.70           N  
ATOM   4897  CA  LEU A 324     -11.860  -1.162  -3.521  1.00  0.70           C  
ATOM   4898  C   LEU A 324     -10.910  -2.337  -3.528  1.00  0.70           C  
ATOM   4899  O   LEU A 324      -9.743  -2.221  -3.155  1.00  0.70           O  
ATOM   4900  CB  LEU A 324     -11.538  -0.209  -4.665  1.00  0.70           C  
ATOM   4901  CG  LEU A 324     -12.301   1.092  -4.618  1.00  0.70           C  
ATOM   4902  CD1 LEU A 324     -11.498   2.055  -3.908  1.00  0.70           C  
ATOM   4903  CD2 LEU A 324     -12.594   1.600  -5.963  1.00  0.70           C  
ATOM   4904  H   LEU A 324     -10.823  -0.159  -1.920  1.00  0.70           H  
ATOM   4905  HA  LEU A 324     -12.872  -1.538  -3.633  1.00  0.70           H  
ATOM   4906 1HB  LEU A 324     -10.479   0.013  -4.655  1.00  0.70           H  
ATOM   4907 2HB  LEU A 324     -11.789  -0.705  -5.602  1.00  0.70           H  
ATOM   4908  HG  LEU A 324     -13.199   0.943  -4.078  1.00  0.70           H  
ATOM   4909 1HD1 LEU A 324     -12.020   2.992  -3.856  1.00  0.70           H  
ATOM   4910 2HD1 LEU A 324     -11.267   1.706  -2.902  1.00  0.70           H  
ATOM   4911 3HD1 LEU A 324     -10.575   2.187  -4.463  1.00  0.70           H  
ATOM   4912 1HD2 LEU A 324     -13.131   2.526  -5.894  1.00  0.70           H  
ATOM   4913 2HD2 LEU A 324     -11.672   1.774  -6.462  1.00  0.70           H  
ATOM   4914 3HD2 LEU A 324     -13.196   0.874  -6.511  1.00  0.70           H  
ATOM   4915  N   THR A 325     -11.381  -3.467  -4.011  1.00  0.74           N  
ATOM   4916  CA  THR A 325     -10.537  -4.641  -4.029  1.00  0.74           C  
ATOM   4917  C   THR A 325     -10.493  -5.233  -5.421  1.00  0.74           C  
ATOM   4918  O   THR A 325     -11.473  -5.166  -6.170  1.00  0.74           O  
ATOM   4919  CB  THR A 325     -11.113  -5.688  -3.075  1.00  0.74           C  
ATOM   4920  OG1 THR A 325     -12.349  -6.109  -3.614  1.00  0.74           O  
ATOM   4921  CG2 THR A 325     -11.402  -5.083  -1.691  1.00  0.74           C  
ATOM   4922  H   THR A 325     -12.357  -3.523  -4.296  1.00  0.74           H  
ATOM   4923  HA  THR A 325      -9.524  -4.378  -3.736  1.00  0.74           H  
ATOM   4924  HB  THR A 325     -10.431  -6.529  -2.992  1.00  0.74           H  
ATOM   4925  HG1 THR A 325     -12.948  -5.338  -3.644  1.00  0.74           H  
ATOM   4926 1HG2 THR A 325     -11.840  -5.836  -1.047  1.00  0.74           H  
ATOM   4927 2HG2 THR A 325     -10.514  -4.712  -1.234  1.00  0.74           H  
ATOM   4928 3HG2 THR A 325     -12.105  -4.265  -1.804  1.00  0.74           H  
ATOM   4929  N   ASN A 326      -9.415  -5.942  -5.714  1.00  0.79           N  
ATOM   4930  CA  ASN A 326      -9.267  -6.599  -7.000  1.00  0.79           C  
ATOM   4931  C   ASN A 326      -9.605  -8.072  -7.008  1.00  0.79           C  
ATOM   4932  O   ASN A 326      -9.046  -8.811  -7.810  1.00  0.79           O  
ATOM   4933  CB  ASN A 326      -7.875  -6.406  -7.535  1.00  0.79           C  
ATOM   4934  CG  ASN A 326      -7.673  -5.038  -7.878  1.00  0.79           C  
ATOM   4935  OD1 ASN A 326      -8.659  -4.421  -8.284  1.00  0.79           O  
ATOM   4936  ND2 ASN A 326      -6.473  -4.515  -7.786  1.00  0.79           N  
ATOM   4937  H   ASN A 326      -8.633  -5.957  -5.055  1.00  0.79           H  
ATOM   4938  HA  ASN A 326      -9.956  -6.120  -7.695  1.00  0.79           H  
ATOM   4939 1HB  ASN A 326      -7.132  -6.712  -6.791  1.00  0.79           H  
ATOM   4940 2HB  ASN A 326      -7.732  -7.002  -8.423  1.00  0.79           H  
ATOM   4941 1HD2 ASN A 326      -6.329  -3.570  -8.064  1.00  0.79           H  
ATOM   4942 2HD2 ASN A 326      -5.660  -5.063  -7.498  1.00  0.79           H  
ATOM   4943  N   SER A 327     -10.446  -8.521  -6.100  1.00  0.86           N  
ATOM   4944  CA  SER A 327     -10.775  -9.937  -6.058  1.00  0.86           C  
ATOM   4945  C   SER A 327     -12.089 -10.292  -5.425  1.00  0.86           C  
ATOM   4946  O   SER A 327     -12.583  -9.603  -4.523  1.00  0.86           O  
ATOM   4947  CB  SER A 327      -9.714 -10.708  -5.337  1.00  0.86           C  
ATOM   4948  OG  SER A 327     -10.058 -12.049  -5.214  1.00  0.86           O  
ATOM   4949  H   SER A 327     -10.883  -7.878  -5.455  1.00  0.86           H  
ATOM   4950  HA  SER A 327     -10.815 -10.280  -7.083  1.00  0.86           H  
ATOM   4951 1HB  SER A 327      -8.793 -10.625  -5.867  1.00  0.86           H  
ATOM   4952 2HB  SER A 327      -9.592 -10.293  -4.390  1.00  0.86           H  
ATOM   4953  HG  SER A 327     -10.841 -12.069  -4.606  1.00  0.86           H  
ATOM   4954  N   ASP A 328     -12.632 -11.422  -5.870  1.00  0.92           N  
ATOM   4955  CA  ASP A 328     -13.823 -11.915  -5.221  1.00  0.92           C  
ATOM   4956  C   ASP A 328     -13.397 -12.132  -3.783  1.00  0.92           C  
ATOM   4957  O   ASP A 328     -12.198 -12.158  -3.490  1.00  0.92           O  
ATOM   4958  CB  ASP A 328     -14.364 -13.198  -5.870  1.00  0.92           C  
ATOM   4959  CG  ASP A 328     -15.824 -13.568  -5.402  1.00  0.92           C  
ATOM   4960  OD1 ASP A 328     -16.359 -12.897  -4.525  1.00  0.92           O  
ATOM   4961  OD2 ASP A 328     -16.366 -14.508  -5.931  1.00  0.92           O  
ATOM   4962  H   ASP A 328     -12.185 -11.904  -6.656  1.00  0.92           H  
ATOM   4963  HA  ASP A 328     -14.595 -11.155  -5.257  1.00  0.92           H  
ATOM   4964 1HB  ASP A 328     -14.360 -13.087  -6.958  1.00  0.92           H  
ATOM   4965 2HB  ASP A 328     -13.700 -14.028  -5.628  1.00  0.92           H  
ATOM   4966  N   ARG A 329     -14.375 -12.201  -2.890  1.00  0.96           N  
ATOM   4967  CA  ARG A 329     -14.196 -12.279  -1.427  1.00  0.96           C  
ATOM   4968  C   ARG A 329     -13.702 -10.926  -0.840  1.00  0.96           C  
ATOM   4969  O   ARG A 329     -13.737 -10.699   0.375  1.00  0.96           O  
ATOM   4970  CB  ARG A 329     -13.241 -13.417  -1.065  1.00  0.96           C  
ATOM   4971  CG  ARG A 329     -13.754 -14.803  -1.501  1.00  0.96           C  
ATOM   4972  CD  ARG A 329     -12.713 -15.875  -1.426  1.00  0.96           C  
ATOM   4973  NE  ARG A 329     -12.271 -16.187  -0.084  1.00  0.96           N  
ATOM   4974  CZ  ARG A 329     -11.202 -16.971   0.183  1.00  0.96           C  
ATOM   4975  NH1 ARG A 329     -10.502 -17.502  -0.809  1.00  0.96           N  
ATOM   4976  NH2 ARG A 329     -10.852 -17.216   1.436  1.00  0.96           N  
ATOM   4977  H   ARG A 329     -15.320 -12.221  -3.276  1.00  0.96           H  
ATOM   4978  HA  ARG A 329     -15.164 -12.509  -0.982  1.00  0.96           H  
ATOM   4979 1HB  ARG A 329     -12.240 -13.269  -1.442  1.00  0.96           H  
ATOM   4980 2HB  ARG A 329     -13.156 -13.454   0.015  1.00  0.96           H  
ATOM   4981 1HG  ARG A 329     -14.583 -15.091  -0.859  1.00  0.96           H  
ATOM   4982 2HG  ARG A 329     -14.106 -14.747  -2.534  1.00  0.96           H  
ATOM   4983 1HD  ARG A 329     -13.104 -16.787  -1.873  1.00  0.96           H  
ATOM   4984 2HD  ARG A 329     -11.854 -15.555  -1.989  1.00  0.96           H  
ATOM   4985  HE  ARG A 329     -12.781 -15.796   0.692  1.00  0.96           H  
ATOM   4986 1HH1 ARG A 329     -10.748 -17.324  -1.795  1.00  0.96           H  
ATOM   4987 2HH1 ARG A 329      -9.700 -18.076  -0.603  1.00  0.96           H  
ATOM   4988 1HH2 ARG A 329     -11.377 -16.813   2.197  1.00  0.96           H  
ATOM   4989 2HH2 ARG A 329     -10.045 -17.793   1.631  1.00  0.96           H  
ATOM   4990  N   GLY A 330     -13.402  -9.963  -1.716  1.00  0.98           N  
ATOM   4991  CA  GLY A 330     -13.040  -8.615  -1.328  1.00  0.98           C  
ATOM   4992  C   GLY A 330     -14.154  -7.963  -0.526  1.00  0.98           C  
ATOM   4993  O   GLY A 330     -13.897  -7.086   0.288  1.00  0.98           O  
ATOM   4994  H   GLY A 330     -13.361 -10.157  -2.714  1.00  0.98           H  
ATOM   4995 1HA  GLY A 330     -12.119  -8.634  -0.749  1.00  0.98           H  
ATOM   4996 2HA  GLY A 330     -12.849  -8.038  -2.227  1.00  0.98           H  
ATOM   4997  N   GLY A 331     -15.398  -8.400  -0.736  1.00  0.97           N  
ATOM   4998  CA  GLY A 331     -16.526  -7.865   0.016  1.00  0.97           C  
ATOM   4999  C   GLY A 331     -16.320  -8.098   1.517  1.00  0.97           C  
ATOM   5000  O   GLY A 331     -16.739  -7.289   2.353  1.00  0.97           O  
ATOM   5001  H   GLY A 331     -15.547  -9.118  -1.428  1.00  0.97           H  
ATOM   5002 1HA  GLY A 331     -16.631  -6.800  -0.185  1.00  0.97           H  
ATOM   5003 2HA  GLY A 331     -17.445  -8.350  -0.311  1.00  0.97           H  
ATOM   5004  N   ALA A 332     -15.683  -9.226   1.869  1.00  0.94           N  
ATOM   5005  CA  ALA A 332     -15.398  -9.513   3.264  1.00  0.94           C  
ATOM   5006  C   ALA A 332     -14.419  -8.469   3.771  1.00  0.94           C  
ATOM   5007  O   ALA A 332     -14.551  -7.969   4.889  1.00  0.94           O  
ATOM   5008  CB  ALA A 332     -14.836 -10.917   3.428  1.00  0.94           C  
ATOM   5009  H   ALA A 332     -15.324  -9.859   1.163  1.00  0.94           H  
ATOM   5010  HA  ALA A 332     -16.320  -9.426   3.837  1.00  0.94           H  
ATOM   5011 1HB  ALA A 332     -14.629 -11.107   4.479  1.00  0.94           H  
ATOM   5012 2HB  ALA A 332     -15.557 -11.645   3.062  1.00  0.94           H  
ATOM   5013 3HB  ALA A 332     -13.923 -11.004   2.860  1.00  0.94           H  
ATOM   5014  N   ILE A 333     -13.458  -8.099   2.907  1.00  0.90           N  
ATOM   5015  CA  ILE A 333     -12.468  -7.104   3.326  1.00  0.90           C  
ATOM   5016  C   ILE A 333     -13.148  -5.781   3.534  1.00  0.90           C  
ATOM   5017  O   ILE A 333     -12.943  -5.129   4.558  1.00  0.90           O  
ATOM   5018  CB  ILE A 333     -11.356  -6.808   2.276  1.00  0.90           C  
ATOM   5019  CG1 ILE A 333     -10.511  -7.953   2.097  1.00  0.90           C  
ATOM   5020  CG2 ILE A 333     -10.518  -5.595   2.700  1.00  0.90           C  
ATOM   5021  CD1 ILE A 333      -9.542  -7.820   1.002  1.00  0.90           C  
ATOM   5022  H   ILE A 333     -13.421  -8.560   1.994  1.00  0.90           H  
ATOM   5023  HA  ILE A 333     -12.017  -7.423   4.254  1.00  0.90           H  
ATOM   5024  HB  ILE A 333     -11.804  -6.584   1.328  1.00  0.90           H  
ATOM   5025 1HG1 ILE A 333      -9.986  -8.155   2.995  1.00  0.90           H  
ATOM   5026 2HG1 ILE A 333     -11.160  -8.779   1.861  1.00  0.90           H  
ATOM   5027 1HG2 ILE A 333      -9.759  -5.397   1.945  1.00  0.90           H  
ATOM   5028 2HG2 ILE A 333     -11.168  -4.727   2.793  1.00  0.90           H  
ATOM   5029 3HG2 ILE A 333     -10.036  -5.797   3.653  1.00  0.90           H  
ATOM   5030 1HD1 ILE A 333      -8.965  -8.730   0.934  1.00  0.90           H  
ATOM   5031 2HD1 ILE A 333     -10.054  -7.631   0.065  1.00  0.90           H  
ATOM   5032 3HD1 ILE A 333      -8.891  -7.004   1.234  1.00  0.90           H  
ATOM   5033  N   ASN A 334     -13.983  -5.416   2.586  1.00  0.87           N  
ATOM   5034  CA  ASN A 334     -14.656  -4.144   2.600  1.00  0.87           C  
ATOM   5035  C   ASN A 334     -15.461  -3.937   3.869  1.00  0.87           C  
ATOM   5036  O   ASN A 334     -15.400  -2.865   4.491  1.00  0.87           O  
ATOM   5037  CB  ASN A 334     -15.561  -4.059   1.408  1.00  0.87           C  
ATOM   5038  CG  ASN A 334     -14.822  -4.001   0.180  1.00  0.87           C  
ATOM   5039  OD1 ASN A 334     -13.622  -3.846   0.200  1.00  0.87           O  
ATOM   5040  ND2 ASN A 334     -15.490  -4.075  -0.907  1.00  0.87           N  
ATOM   5041  H   ASN A 334     -14.112  -6.042   1.791  1.00  0.87           H  
ATOM   5042  HA  ASN A 334     -13.909  -3.354   2.550  1.00  0.87           H  
ATOM   5043 1HB  ASN A 334     -16.233  -4.911   1.386  1.00  0.87           H  
ATOM   5044 2HB  ASN A 334     -16.147  -3.186   1.482  1.00  0.87           H  
ATOM   5045 1HD2 ASN A 334     -14.996  -4.001  -1.774  1.00  0.87           H  
ATOM   5046 2HD2 ASN A 334     -16.486  -4.177  -0.868  1.00  0.87           H  
ATOM   5047  N   ALA A 335     -16.225  -4.959   4.267  1.00  0.85           N  
ATOM   5048  CA  ALA A 335     -17.005  -4.849   5.488  1.00  0.85           C  
ATOM   5049  C   ALA A 335     -16.105  -4.741   6.714  1.00  0.85           C  
ATOM   5050  O   ALA A 335     -16.327  -3.888   7.577  1.00  0.85           O  
ATOM   5051  CB  ALA A 335     -17.923  -6.045   5.632  1.00  0.85           C  
ATOM   5052  H   ALA A 335     -16.267  -5.816   3.708  1.00  0.85           H  
ATOM   5053  HA  ALA A 335     -17.604  -3.941   5.425  1.00  0.85           H  
ATOM   5054 1HB  ALA A 335     -18.517  -5.939   6.537  1.00  0.85           H  
ATOM   5055 2HB  ALA A 335     -18.581  -6.103   4.765  1.00  0.85           H  
ATOM   5056 3HB  ALA A 335     -17.318  -6.954   5.692  1.00  0.85           H  
ATOM   5057  N   GLU A 336     -15.038  -5.548   6.781  1.00  0.83           N  
ATOM   5058  CA  GLU A 336     -14.175  -5.493   7.960  1.00  0.83           C  
ATOM   5059  C   GLU A 336     -13.442  -4.153   8.062  1.00  0.83           C  
ATOM   5060  O   GLU A 336     -13.293  -3.603   9.158  1.00  0.83           O  
ATOM   5061  CB  GLU A 336     -13.181  -6.658   7.942  1.00  0.83           C  
ATOM   5062  CG  GLU A 336     -13.782  -8.058   8.192  1.00  0.83           C  
ATOM   5063  CD  GLU A 336     -14.317  -8.260   9.586  1.00  0.83           C  
ATOM   5064  OE1 GLU A 336     -13.590  -8.021  10.528  1.00  0.83           O  
ATOM   5065  OE2 GLU A 336     -15.450  -8.675   9.719  1.00  0.83           O  
ATOM   5066  H   GLU A 336     -14.844  -6.232   6.043  1.00  0.83           H  
ATOM   5067  HA  GLU A 336     -14.803  -5.597   8.842  1.00  0.83           H  
ATOM   5068 1HB  GLU A 336     -12.713  -6.692   6.963  1.00  0.83           H  
ATOM   5069 2HB  GLU A 336     -12.400  -6.486   8.681  1.00  0.83           H  
ATOM   5070 1HG  GLU A 336     -14.599  -8.205   7.488  1.00  0.83           H  
ATOM   5071 2HG  GLU A 336     -13.025  -8.810   7.981  1.00  0.83           H  
ATOM   5072  N   VAL A 337     -13.020  -3.611   6.918  1.00  0.82           N  
ATOM   5073  CA  VAL A 337     -12.334  -2.329   6.867  1.00  0.82           C  
ATOM   5074  C   VAL A 337     -13.240  -1.191   7.254  1.00  0.82           C  
ATOM   5075  O   VAL A 337     -12.848  -0.323   8.038  1.00  0.82           O  
ATOM   5076  CB  VAL A 337     -11.754  -2.070   5.474  1.00  0.82           C  
ATOM   5077  CG1 VAL A 337     -11.237  -0.627   5.359  1.00  0.82           C  
ATOM   5078  CG2 VAL A 337     -10.633  -3.001   5.259  1.00  0.82           C  
ATOM   5079  H   VAL A 337     -13.165  -4.125   6.053  1.00  0.82           H  
ATOM   5080  HA  VAL A 337     -11.505  -2.363   7.573  1.00  0.82           H  
ATOM   5081  HB  VAL A 337     -12.524  -2.233   4.720  1.00  0.82           H  
ATOM   5082 1HG1 VAL A 337     -10.817  -0.475   4.373  1.00  0.82           H  
ATOM   5083 2HG1 VAL A 337     -12.061   0.070   5.514  1.00  0.82           H  
ATOM   5084 3HG1 VAL A 337     -10.490  -0.446   6.083  1.00  0.82           H  
ATOM   5085 1HG2 VAL A 337     -10.208  -2.834   4.270  1.00  0.82           H  
ATOM   5086 2HG2 VAL A 337      -9.893  -2.821   6.029  1.00  0.82           H  
ATOM   5087 3HG2 VAL A 337     -10.976  -4.020   5.338  1.00  0.82           H  
ATOM   5088  N   THR A 338     -14.460  -1.190   6.730  1.00  0.81           N  
ATOM   5089  CA  THR A 338     -15.367  -0.123   7.068  1.00  0.81           C  
ATOM   5090  C   THR A 338     -15.707  -0.157   8.543  1.00  0.81           C  
ATOM   5091  O   THR A 338     -15.672   0.877   9.208  1.00  0.81           O  
ATOM   5092  CB  THR A 338     -16.653  -0.193   6.265  1.00  0.81           C  
ATOM   5093  OG1 THR A 338     -16.345  -0.115   4.877  1.00  0.81           O  
ATOM   5094  CG2 THR A 338     -17.491   1.016   6.673  1.00  0.81           C  
ATOM   5095  H   THR A 338     -14.756  -1.917   6.076  1.00  0.81           H  
ATOM   5096  HA  THR A 338     -14.881   0.823   6.863  1.00  0.81           H  
ATOM   5097  HB  THR A 338     -17.187  -1.126   6.467  1.00  0.81           H  
ATOM   5098  HG1 THR A 338     -15.901  -0.957   4.612  1.00  0.81           H  
ATOM   5099 1HG2 THR A 338     -18.394   1.032   6.131  1.00  0.81           H  
ATOM   5100 2HG2 THR A 338     -17.710   0.957   7.740  1.00  0.81           H  
ATOM   5101 3HG2 THR A 338     -16.936   1.929   6.468  1.00  0.81           H  
ATOM   5102  N   ARG A 339     -16.002  -1.343   9.078  1.00  0.81           N  
ATOM   5103  CA  ARG A 339     -16.353  -1.438  10.485  1.00  0.81           C  
ATOM   5104  C   ARG A 339     -15.195  -0.949  11.345  1.00  0.81           C  
ATOM   5105  O   ARG A 339     -15.399  -0.184  12.290  1.00  0.81           O  
ATOM   5106  CB  ARG A 339     -16.644  -2.884  10.841  1.00  0.81           C  
ATOM   5107  CG  ARG A 339     -17.918  -3.446  10.277  1.00  0.81           C  
ATOM   5108  CD  ARG A 339     -17.981  -4.906  10.493  1.00  0.81           C  
ATOM   5109  NE  ARG A 339     -19.133  -5.503   9.868  1.00  0.81           N  
ATOM   5110  CZ  ARG A 339     -19.274  -6.818   9.661  1.00  0.81           C  
ATOM   5111  NH1 ARG A 339     -18.323  -7.624  10.061  1.00  0.81           N  
ATOM   5112  NH2 ARG A 339     -20.351  -7.294   9.060  1.00  0.81           N  
ATOM   5113  H   ARG A 339     -16.014  -2.187   8.502  1.00  0.81           H  
ATOM   5114  HA  ARG A 339     -17.234  -0.824  10.673  1.00  0.81           H  
ATOM   5115 1HB  ARG A 339     -15.829  -3.511  10.471  1.00  0.81           H  
ATOM   5116 2HB  ARG A 339     -16.677  -2.995  11.923  1.00  0.81           H  
ATOM   5117 1HG  ARG A 339     -18.746  -3.003  10.812  1.00  0.81           H  
ATOM   5118 2HG  ARG A 339     -18.011  -3.219   9.219  1.00  0.81           H  
ATOM   5119 1HD  ARG A 339     -17.087  -5.368  10.068  1.00  0.81           H  
ATOM   5120 2HD  ARG A 339     -18.027  -5.114  11.559  1.00  0.81           H  
ATOM   5121  HE  ARG A 339     -19.863  -4.892   9.555  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 339     -17.509  -7.235  10.530  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 339     -18.389  -8.621   9.912  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 339     -21.080  -6.665   8.753  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 339     -20.444  -8.287   8.909  1.00  0.81           H  
ATOM   5126  N   TRP A 340     -13.967  -1.348  10.981  1.00  0.82           N  
ATOM   5127  CA  TRP A 340     -12.768  -0.935  11.690  1.00  0.82           C  
ATOM   5128  C   TRP A 340     -12.675   0.578  11.710  1.00  0.82           C  
ATOM   5129  O   TRP A 340     -12.473   1.181  12.769  1.00  0.82           O  
ATOM   5130  CB  TRP A 340     -11.516  -1.478  11.004  1.00  0.82           C  
ATOM   5131  CG  TRP A 340     -10.236  -1.169  11.707  1.00  0.82           C  
ATOM   5132  CD1 TRP A 340      -9.563   0.012  11.712  1.00  0.82           C  
ATOM   5133  CD2 TRP A 340      -9.433  -2.087  12.471  1.00  0.82           C  
ATOM   5134  NE1 TRP A 340      -8.415  -0.104  12.435  1.00  0.82           N  
ATOM   5135  CE2 TRP A 340      -8.312  -1.385  12.899  1.00  0.82           C  
ATOM   5136  CE3 TRP A 340      -9.572  -3.435  12.817  1.00  0.82           C  
ATOM   5137  CZ2 TRP A 340      -7.331  -1.977  13.653  1.00  0.82           C  
ATOM   5138  CZ3 TRP A 340      -8.581  -4.031  13.580  1.00  0.82           C  
ATOM   5139  CH2 TRP A 340      -7.486  -3.317  13.986  1.00  0.82           C  
ATOM   5140  H   TRP A 340     -13.851  -1.990  10.196  1.00  0.82           H  
ATOM   5141  HA  TRP A 340     -12.817  -1.303  12.715  1.00  0.82           H  
ATOM   5142 1HB  TRP A 340     -11.601  -2.560  10.911  1.00  0.82           H  
ATOM   5143 2HB  TRP A 340     -11.450  -1.080   9.997  1.00  0.82           H  
ATOM   5144  HD1 TRP A 340      -9.896   0.922  11.216  1.00  0.82           H  
ATOM   5145  HE1 TRP A 340      -7.757   0.646  12.592  1.00  0.82           H  
ATOM   5146  HE3 TRP A 340     -10.443  -4.005  12.491  1.00  0.82           H  
ATOM   5147  HZ2 TRP A 340      -6.469  -1.434  13.983  1.00  0.82           H  
ATOM   5148  HZ3 TRP A 340      -8.697  -5.081  13.848  1.00  0.82           H  
ATOM   5149  HH2 TRP A 340      -6.722  -3.811  14.586  1.00  0.82           H  
ATOM   5150  N   ALA A 341     -12.784   1.184  10.518  1.00  0.85           N  
ATOM   5151  CA  ALA A 341     -12.669   2.619  10.331  1.00  0.85           C  
ATOM   5152  C   ALA A 341     -13.714   3.401  11.114  1.00  0.85           C  
ATOM   5153  O   ALA A 341     -13.398   4.429  11.712  1.00  0.85           O  
ATOM   5154  CB  ALA A 341     -12.810   2.926   8.859  1.00  0.85           C  
ATOM   5155  H   ALA A 341     -12.948   0.608   9.691  1.00  0.85           H  
ATOM   5156  HA  ALA A 341     -11.683   2.927  10.676  1.00  0.85           H  
ATOM   5157 1HB  ALA A 341     -12.703   3.978   8.687  1.00  0.85           H  
ATOM   5158 2HB  ALA A 341     -12.051   2.380   8.304  1.00  0.85           H  
ATOM   5159 3HB  ALA A 341     -13.792   2.604   8.532  1.00  0.85           H  
ATOM   5160  N   VAL A 342     -14.943   2.908  11.155  1.00  0.88           N  
ATOM   5161  CA  VAL A 342     -15.993   3.598  11.892  1.00  0.88           C  
ATOM   5162  C   VAL A 342     -15.710   3.535  13.399  1.00  0.88           C  
ATOM   5163  O   VAL A 342     -15.775   4.557  14.105  1.00  0.88           O  
ATOM   5164  CB  VAL A 342     -17.370   2.990  11.545  1.00  0.88           C  
ATOM   5165  CG1 VAL A 342     -18.413   3.559  12.420  1.00  0.88           C  
ATOM   5166  CG2 VAL A 342     -17.736   3.302  10.085  1.00  0.88           C  
ATOM   5167  H   VAL A 342     -15.165   2.054  10.638  1.00  0.88           H  
ATOM   5168  HA  VAL A 342     -15.999   4.643  11.583  1.00  0.88           H  
ATOM   5169  HB  VAL A 342     -17.325   1.909  11.705  1.00  0.88           H  
ATOM   5170 1HG1 VAL A 342     -19.364   3.111  12.179  1.00  0.88           H  
ATOM   5171 2HG1 VAL A 342     -18.153   3.348  13.425  1.00  0.88           H  
ATOM   5172 3HG1 VAL A 342     -18.465   4.617  12.282  1.00  0.88           H  
ATOM   5173 1HG2 VAL A 342     -18.702   2.859   9.850  1.00  0.88           H  
ATOM   5174 2HG2 VAL A 342     -17.791   4.377   9.953  1.00  0.88           H  
ATOM   5175 3HG2 VAL A 342     -16.983   2.896   9.423  1.00  0.88           H  
ATOM   5176  N   GLU A 343     -15.348   2.355  13.900  1.00  0.92           N  
ATOM   5177  CA  GLU A 343     -15.025   2.228  15.315  1.00  0.92           C  
ATOM   5178  C   GLU A 343     -13.788   3.049  15.683  1.00  0.92           C  
ATOM   5179  O   GLU A 343     -13.730   3.673  16.744  1.00  0.92           O  
ATOM   5180  CB  GLU A 343     -14.822   0.763  15.710  1.00  0.92           C  
ATOM   5181  CG  GLU A 343     -14.601   0.568  17.222  1.00  0.92           C  
ATOM   5182  CD  GLU A 343     -14.499  -0.884  17.669  1.00  0.92           C  
ATOM   5183  OE1 GLU A 343     -14.571  -1.765  16.845  1.00  0.92           O  
ATOM   5184  OE2 GLU A 343     -14.349  -1.101  18.848  1.00  0.92           O  
ATOM   5185  H   GLU A 343     -15.303   1.529  13.297  1.00  0.92           H  
ATOM   5186  HA  GLU A 343     -15.853   2.619  15.895  1.00  0.92           H  
ATOM   5187 1HB  GLU A 343     -15.704   0.188  15.419  1.00  0.92           H  
ATOM   5188 2HB  GLU A 343     -13.967   0.352  15.172  1.00  0.92           H  
ATOM   5189 1HG  GLU A 343     -13.685   1.086  17.503  1.00  0.92           H  
ATOM   5190 2HG  GLU A 343     -15.430   1.044  17.749  1.00  0.92           H  
ATOM   5191  N   SER A 344     -12.778   3.028  14.823  1.00  0.97           N  
ATOM   5192  CA  SER A 344     -11.526   3.703  15.098  1.00  0.97           C  
ATOM   5193  C   SER A 344     -11.617   5.236  15.048  1.00  0.97           C  
ATOM   5194  O   SER A 344     -11.024   5.918  15.891  1.00  0.97           O  
ATOM   5195  CB  SER A 344     -10.499   3.213  14.112  1.00  0.97           C  
ATOM   5196  OG  SER A 344     -10.272   1.850  14.269  1.00  0.97           O  
ATOM   5197  H   SER A 344     -12.858   2.493  13.963  1.00  0.97           H  
ATOM   5198  HA  SER A 344     -11.207   3.415  16.103  1.00  0.97           H  
ATOM   5199 1HB  SER A 344     -10.826   3.428  13.093  1.00  0.97           H  
ATOM   5200 2HB  SER A 344      -9.593   3.727  14.284  1.00  0.97           H  
ATOM   5201  HG  SER A 344     -11.085   1.411  13.921  1.00  0.97           H  
ATOM   5202  N   PHE A 345     -12.318   5.778  14.038  1.00  1.05           N  
ATOM   5203  CA  PHE A 345     -12.478   7.225  13.857  1.00  1.05           C  
ATOM   5204  C   PHE A 345     -13.699   7.829  14.554  1.00  1.05           C  
ATOM   5205  O   PHE A 345     -13.614   8.936  15.088  1.00  1.05           O  
ATOM   5206  CB  PHE A 345     -12.539   7.588  12.372  1.00  1.05           C  
ATOM   5207  CG  PHE A 345     -11.220   7.548  11.588  1.00  1.05           C  
ATOM   5208  CD1 PHE A 345     -10.758   6.404  10.947  1.00  1.05           C  
ATOM   5209  CD2 PHE A 345     -10.472   8.715  11.455  1.00  1.05           C  
ATOM   5210  CE1 PHE A 345      -9.567   6.440  10.224  1.00  1.05           C  
ATOM   5211  CE2 PHE A 345      -9.305   8.755  10.727  1.00  1.05           C  
ATOM   5212  CZ  PHE A 345      -8.849   7.628  10.117  1.00  1.05           C  
ATOM   5213  H   PHE A 345     -12.758   5.166  13.351  1.00  1.05           H  
ATOM   5214  HA  PHE A 345     -11.597   7.709  14.276  1.00  1.05           H  
ATOM   5215 1HB  PHE A 345     -13.237   6.914  11.894  1.00  1.05           H  
ATOM   5216 2HB  PHE A 345     -12.958   8.590  12.274  1.00  1.05           H  
ATOM   5217  HD1 PHE A 345     -11.326   5.485  11.022  1.00  1.05           H  
ATOM   5218  HD2 PHE A 345     -10.825   9.622  11.940  1.00  1.05           H  
ATOM   5219  HE1 PHE A 345      -9.201   5.540   9.736  1.00  1.05           H  
ATOM   5220  HE2 PHE A 345      -8.744   9.692  10.644  1.00  1.05           H  
ATOM   5221  HZ  PHE A 345      -7.932   7.676   9.557  1.00  1.05           H  
ATOM   5222  N   LEU A 346     -14.849   7.143  14.513  1.00  1.15           N  
ATOM   5223  CA  LEU A 346     -16.073   7.706  15.076  1.00  1.15           C  
ATOM   5224  C   LEU A 346     -16.409   7.139  16.457  1.00  1.15           C  
ATOM   5225  O   LEU A 346     -17.036   7.814  17.276  1.00  1.15           O  
ATOM   5226  CB  LEU A 346     -17.255   7.477  14.131  1.00  1.15           C  
ATOM   5227  CG  LEU A 346     -17.085   8.064  12.742  1.00  1.15           C  
ATOM   5228  CD1 LEU A 346     -18.346   7.802  11.947  1.00  1.15           C  
ATOM   5229  CD2 LEU A 346     -16.750   9.517  12.870  1.00  1.15           C  
ATOM   5230  H   LEU A 346     -14.906   6.222  14.090  1.00  1.15           H  
ATOM   5231  HA  LEU A 346     -15.931   8.778  15.187  1.00  1.15           H  
ATOM   5232 1HB  LEU A 346     -17.420   6.409  14.024  1.00  1.15           H  
ATOM   5233 2HB  LEU A 346     -18.147   7.917  14.575  1.00  1.15           H  
ATOM   5234  HG  LEU A 346     -16.263   7.561  12.221  1.00  1.15           H  
ATOM   5235 1HD1 LEU A 346     -18.257   8.205  10.965  1.00  1.15           H  
ATOM   5236 2HD1 LEU A 346     -18.526   6.747  11.881  1.00  1.15           H  
ATOM   5237 3HD1 LEU A 346     -19.173   8.270  12.436  1.00  1.15           H  
ATOM   5238 1HD2 LEU A 346     -16.621   9.954  11.893  1.00  1.15           H  
ATOM   5239 2HD2 LEU A 346     -17.541  10.015  13.389  1.00  1.15           H  
ATOM   5240 3HD2 LEU A 346     -15.828   9.631  13.433  1.00  1.15           H  
ATOM   5241  N   GLY A 347     -16.006   5.892  16.702  1.00  1.28           N  
ATOM   5242  CA  GLY A 347     -16.324   5.204  17.958  1.00  1.28           C  
ATOM   5243  C   GLY A 347     -17.669   4.495  17.878  1.00  1.28           C  
ATOM   5244  O   GLY A 347     -18.255   4.116  18.894  1.00  1.28           O  
ATOM   5245  H   GLY A 347     -15.502   5.386  15.978  1.00  1.28           H  
ATOM   5246 1HA  GLY A 347     -15.544   4.478  18.182  1.00  1.28           H  
ATOM   5247 2HA  GLY A 347     -16.335   5.923  18.775  1.00  1.28           H  
ATOM   5248  N   ALA A 348     -18.181   4.375  16.664  1.00  1.47           N  
ATOM   5249  CA  ALA A 348     -19.465   3.737  16.416  1.00  1.47           C  
ATOM   5250  C   ALA A 348     -19.203   2.353  15.861  1.00  1.47           C  
ATOM   5251  O   ALA A 348     -18.110   2.078  15.396  1.00  1.47           O  
ATOM   5252  CB  ALA A 348     -20.307   4.581  15.479  1.00  1.47           C  
ATOM   5253  H   ALA A 348     -17.608   4.687  15.881  1.00  1.47           H  
ATOM   5254  HA  ALA A 348     -19.998   3.627  17.361  1.00  1.47           H  
ATOM   5255 1HB  ALA A 348     -21.267   4.097  15.318  1.00  1.47           H  
ATOM   5256 2HB  ALA A 348     -20.469   5.555  15.933  1.00  1.47           H  
ATOM   5257 3HB  ALA A 348     -19.808   4.709  14.537  1.00  1.47           H  
ATOM   5258  N   ALA A 349     -20.162   1.463  15.898  1.00  1.69           N  
ATOM   5259  CA  ALA A 349     -19.892   0.164  15.293  1.00  1.69           C  
ATOM   5260  C   ALA A 349     -21.145  -0.414  14.713  1.00  1.69           C  
ATOM   5261  O   ALA A 349     -22.240  -0.126  15.177  1.00  1.69           O  
ATOM   5262  CB  ALA A 349     -19.315  -0.788  16.321  1.00  1.69           C  
ATOM   5263  H   ALA A 349     -21.058   1.675  16.315  1.00  1.69           H  
ATOM   5264  HA  ALA A 349     -19.177   0.300  14.481  1.00  1.69           H  
ATOM   5265 1HB  ALA A 349     -19.111  -1.747  15.844  1.00  1.69           H  
ATOM   5266 2HB  ALA A 349     -18.385  -0.376  16.725  1.00  1.69           H  
ATOM   5267 3HB  ALA A 349     -20.033  -0.931  17.127  1.00  1.69           H  
ATOM   5268  N   TRP A 350     -21.015  -1.241  13.695  1.00  1.91           N  
ATOM   5269  CA  TRP A 350     -22.224  -1.837  13.178  1.00  1.91           C  
ATOM   5270  C   TRP A 350     -22.740  -2.674  14.351  1.00  1.91           C  
ATOM   5271  O   TRP A 350     -21.934  -3.343  14.998  1.00  1.91           O  
ATOM   5272  CB  TRP A 350     -21.912  -2.677  11.937  1.00  1.91           C  
ATOM   5273  CG  TRP A 350     -21.380  -1.843  10.764  1.00  1.91           C  
ATOM   5274  CD1 TRP A 350     -20.981  -0.534  10.807  1.00  1.91           C  
ATOM   5275  CD2 TRP A 350     -21.181  -2.268   9.384  1.00  1.91           C  
ATOM   5276  NE1 TRP A 350     -20.546  -0.130   9.572  1.00  1.91           N  
ATOM   5277  CE2 TRP A 350     -20.656  -1.175   8.693  1.00  1.91           C  
ATOM   5278  CE3 TRP A 350     -21.397  -3.467   8.697  1.00  1.91           C  
ATOM   5279  CZ2 TRP A 350     -20.335  -1.246   7.351  1.00  1.91           C  
ATOM   5280  CZ3 TRP A 350     -21.064  -3.537   7.345  1.00  1.91           C  
ATOM   5281  CH2 TRP A 350     -20.543  -2.452   6.694  1.00  1.91           C  
ATOM   5282  H   TRP A 350     -20.108  -1.458  13.307  1.00  1.91           H  
ATOM   5283  HA  TRP A 350     -22.924  -1.053  12.915  1.00  1.91           H  
ATOM   5284 1HB  TRP A 350     -21.169  -3.435  12.189  1.00  1.91           H  
ATOM   5285 2HB  TRP A 350     -22.812  -3.199  11.615  1.00  1.91           H  
ATOM   5286  HD1 TRP A 350     -20.993   0.092  11.685  1.00  1.91           H  
ATOM   5287  HE1 TRP A 350     -20.198   0.791   9.349  1.00  1.91           H  
ATOM   5288  HE3 TRP A 350     -21.811  -4.331   9.214  1.00  1.91           H  
ATOM   5289  HZ2 TRP A 350     -19.936  -0.404   6.818  1.00  1.91           H  
ATOM   5290  HZ3 TRP A 350     -21.229  -4.478   6.819  1.00  1.91           H  
ATOM   5291  HH2 TRP A 350     -20.294  -2.534   5.635  1.00  1.91           H  
ATOM   5292  N   PRO A 351     -24.047  -2.688  14.643  1.00  2.05           N  
ATOM   5293  CA  PRO A 351     -24.623  -3.409  15.759  1.00  2.05           C  
ATOM   5294  C   PRO A 351     -24.557  -4.900  15.541  1.00  2.05           C  
ATOM   5295  O   PRO A 351     -24.640  -5.365  14.405  1.00  2.05           O  
ATOM   5296  CB  PRO A 351     -26.076  -2.920  15.759  1.00  2.05           C  
ATOM   5297  CG  PRO A 351     -26.344  -2.514  14.315  1.00  2.05           C  
ATOM   5298  CD  PRO A 351     -25.014  -1.982  13.798  1.00  2.05           C  
ATOM   5299  HA  PRO A 351     -24.102  -3.120  16.685  1.00  2.05           H  
ATOM   5300 1HB  PRO A 351     -26.738  -3.736  16.100  1.00  2.05           H  
ATOM   5301 2HB  PRO A 351     -26.191  -2.092  16.474  1.00  2.05           H  
ATOM   5302 1HG  PRO A 351     -26.699  -3.384  13.743  1.00  2.05           H  
ATOM   5303 2HG  PRO A 351     -27.146  -1.760  14.271  1.00  2.05           H  
ATOM   5304 1HD  PRO A 351     -24.893  -2.254  12.741  1.00  2.05           H  
ATOM   5305 2HD  PRO A 351     -24.949  -0.908  13.962  1.00  2.05           H  
ATOM   5306  N   GLU A 352     -24.484  -5.660  16.627  1.00  2.06           N  
ATOM   5307  CA  GLU A 352     -24.582  -7.100  16.496  1.00  2.06           C  
ATOM   5308  C   GLU A 352     -26.072  -7.428  16.374  1.00  2.06           C  
ATOM   5309  O   GLU A 352     -26.841  -7.014  17.237  1.00  2.06           O  
ATOM   5310  CB  GLU A 352     -23.968  -7.822  17.701  1.00  2.06           C  
ATOM   5311  CG  GLU A 352     -23.983  -9.348  17.585  1.00  2.06           C  
ATOM   5312  CD  GLU A 352     -23.346 -10.059  18.749  1.00  2.06           C  
ATOM   5313  OE1 GLU A 352     -22.810  -9.403  19.608  1.00  2.06           O  
ATOM   5314  OE2 GLU A 352     -23.392 -11.268  18.771  1.00  2.06           O  
ATOM   5315  H   GLU A 352     -24.382  -5.238  17.539  1.00  2.06           H  
ATOM   5316  HA  GLU A 352     -24.026  -7.389  15.614  1.00  2.06           H  
ATOM   5317 1HB  GLU A 352     -22.934  -7.502  17.831  1.00  2.06           H  
ATOM   5318 2HB  GLU A 352     -24.515  -7.549  18.604  1.00  2.06           H  
ATOM   5319 1HG  GLU A 352     -25.009  -9.674  17.514  1.00  2.06           H  
ATOM   5320 2HG  GLU A 352     -23.474  -9.639  16.670  1.00  2.06           H  
ATOM   5321  N   PRO A 353     -26.522  -8.111  15.312  1.00  1.93           N  
ATOM   5322  CA  PRO A 353     -27.914  -8.447  15.061  1.00  1.93           C  
ATOM   5323  C   PRO A 353     -28.477  -9.553  15.960  1.00  1.93           C  
ATOM   5324  O   PRO A 353     -29.695  -9.677  16.072  1.00  1.93           O  
ATOM   5325  CB  PRO A 353     -27.861  -8.889  13.609  1.00  1.93           C  
ATOM   5326  CG  PRO A 353     -26.460  -9.426  13.420  1.00  1.93           C  
ATOM   5327  CD  PRO A 353     -25.590  -8.573  14.271  1.00  1.93           C  
ATOM   5328  HA  PRO A 353     -28.519  -7.535  15.165  1.00  1.93           H  
ATOM   5329 1HB  PRO A 353     -28.628  -9.621  13.453  1.00  1.93           H  
ATOM   5330 2HB  PRO A 353     -28.089  -8.045  12.948  1.00  1.93           H  
ATOM   5331 1HG  PRO A 353     -26.418 -10.478  13.730  1.00  1.93           H  
ATOM   5332 2HG  PRO A 353     -26.175  -9.394  12.359  1.00  1.93           H  
ATOM   5333 1HD  PRO A 353     -24.797  -9.206  14.689  1.00  1.93           H  
ATOM   5334 2HD  PRO A 353     -25.200  -7.725  13.686  1.00  1.93           H  
ATOM   5335  N   GLU A 354     -27.572 -10.303  16.618  1.00  1.72           N  
ATOM   5336  CA  GLU A 354     -27.849 -11.468  17.477  1.00  1.72           C  
ATOM   5337  C   GLU A 354     -28.663 -12.563  16.773  1.00  1.72           C  
ATOM   5338  O   GLU A 354     -29.464 -12.273  15.904  1.00  1.72           O  
ATOM   5339  CB  GLU A 354     -28.565 -11.003  18.751  1.00  1.72           C  
ATOM   5340  CG  GLU A 354     -27.697 -10.128  19.657  1.00  1.72           C  
ATOM   5341  CD  GLU A 354     -28.414  -9.617  20.894  1.00  1.72           C  
ATOM   5342  OE1 GLU A 354     -29.610  -9.781  20.992  1.00  1.72           O  
ATOM   5343  OE2 GLU A 354     -27.754  -9.075  21.752  1.00  1.72           O  
ATOM   5344  H   GLU A 354     -26.600 -10.074  16.486  1.00  1.72           H  
ATOM   5345  HA  GLU A 354     -26.890 -11.901  17.768  1.00  1.72           H  
ATOM   5346 1HB  GLU A 354     -29.446 -10.428  18.494  1.00  1.72           H  
ATOM   5347 2HB  GLU A 354     -28.896 -11.872  19.323  1.00  1.72           H  
ATOM   5348 1HG  GLU A 354     -26.821 -10.700  19.966  1.00  1.72           H  
ATOM   5349 2HG  GLU A 354     -27.342  -9.273  19.075  1.00  1.72           H  
ATOM   5350  N   ILE A 355     -28.440 -13.833  17.129  1.00  1.48           N  
ATOM   5351  CA  ILE A 355     -29.173 -14.927  16.469  1.00  1.48           C  
ATOM   5352  C   ILE A 355     -30.052 -15.711  17.439  1.00  1.48           C  
ATOM   5353  O   ILE A 355     -29.618 -16.127  18.515  1.00  1.48           O  
ATOM   5354  CB  ILE A 355     -28.235 -15.882  15.698  1.00  1.48           C  
ATOM   5355  CG1 ILE A 355     -27.505 -15.102  14.615  1.00  1.48           C  
ATOM   5356  CG2 ILE A 355     -29.054 -17.011  15.031  1.00  1.48           C  
ATOM   5357  CD1 ILE A 355     -26.409 -15.862  13.937  1.00  1.48           C  
ATOM   5358  H   ILE A 355     -27.771 -14.041  17.856  1.00  1.48           H  
ATOM   5359  HA  ILE A 355     -29.839 -14.488  15.727  1.00  1.48           H  
ATOM   5360  HB  ILE A 355     -27.498 -16.309  16.375  1.00  1.48           H  
ATOM   5361 1HG1 ILE A 355     -28.232 -14.811  13.873  1.00  1.48           H  
ATOM   5362 2HG1 ILE A 355     -27.074 -14.206  15.047  1.00  1.48           H  
ATOM   5363 1HG2 ILE A 355     -28.388 -17.669  14.478  1.00  1.48           H  
ATOM   5364 2HG2 ILE A 355     -29.578 -17.590  15.792  1.00  1.48           H  
ATOM   5365 3HG2 ILE A 355     -29.779 -16.568  14.348  1.00  1.48           H  
ATOM   5366 1HD1 ILE A 355     -25.950 -15.235  13.171  1.00  1.48           H  
ATOM   5367 2HD1 ILE A 355     -25.655 -16.149  14.669  1.00  1.48           H  
ATOM   5368 3HD1 ILE A 355     -26.820 -16.746  13.477  1.00  1.48           H  
ATOM   5369  N   TYR A 356     -31.298 -15.884  17.027  1.00  1.28           N  
ATOM   5370  CA  TYR A 356     -32.364 -16.534  17.756  1.00  1.28           C  
ATOM   5371  C   TYR A 356     -32.935 -17.734  17.002  1.00  1.28           C  
ATOM   5372  O   TYR A 356     -32.727 -17.903  15.791  1.00  1.28           O  
ATOM   5373  CB  TYR A 356     -33.486 -15.521  17.976  1.00  1.28           C  
ATOM   5374  CG  TYR A 356     -33.058 -14.313  18.750  1.00  1.28           C  
ATOM   5375  CD1 TYR A 356     -32.436 -13.249  18.090  1.00  1.28           C  
ATOM   5376  CD2 TYR A 356     -33.287 -14.249  20.106  1.00  1.28           C  
ATOM   5377  CE1 TYR A 356     -32.046 -12.135  18.798  1.00  1.28           C  
ATOM   5378  CE2 TYR A 356     -32.903 -13.136  20.814  1.00  1.28           C  
ATOM   5379  CZ  TYR A 356     -32.283 -12.082  20.175  1.00  1.28           C  
ATOM   5380  OH  TYR A 356     -31.923 -10.980  20.923  1.00  1.28           O  
ATOM   5381  H   TYR A 356     -31.545 -15.493  16.131  1.00  1.28           H  
ATOM   5382  HA  TYR A 356     -31.974 -16.883  18.712  1.00  1.28           H  
ATOM   5383 1HB  TYR A 356     -33.865 -15.185  17.007  1.00  1.28           H  
ATOM   5384 2HB  TYR A 356     -34.313 -15.996  18.505  1.00  1.28           H  
ATOM   5385  HD1 TYR A 356     -32.257 -13.295  17.011  1.00  1.28           H  
ATOM   5386  HD2 TYR A 356     -33.776 -15.080  20.615  1.00  1.28           H  
ATOM   5387  HE1 TYR A 356     -31.564 -11.306  18.276  1.00  1.28           H  
ATOM   5388  HE2 TYR A 356     -33.088 -13.085  21.887  1.00  1.28           H  
ATOM   5389  HH  TYR A 356     -31.092 -10.575  20.585  1.00  1.28           H  
ATOM   5390  N   SER A 357     -33.668 -18.569  17.733  1.00  1.14           N  
ATOM   5391  CA  SER A 357     -34.409 -19.672  17.134  1.00  1.14           C  
ATOM   5392  C   SER A 357     -35.895 -19.418  17.371  1.00  1.14           C  
ATOM   5393  O   SER A 357     -36.261 -18.827  18.386  1.00  1.14           O  
ATOM   5394  CB  SER A 357     -34.001 -20.989  17.761  1.00  1.14           C  
ATOM   5395  OG  SER A 357     -32.650 -21.267  17.517  1.00  1.14           O  
ATOM   5396  H   SER A 357     -33.753 -18.405  18.726  1.00  1.14           H  
ATOM   5397  HA  SER A 357     -34.223 -19.703  16.061  1.00  1.14           H  
ATOM   5398 1HB  SER A 357     -34.182 -20.953  18.835  1.00  1.14           H  
ATOM   5399 2HB  SER A 357     -34.620 -21.789  17.351  1.00  1.14           H  
ATOM   5400  HG  SER A 357     -32.559 -21.298  16.560  1.00  1.14           H  
ATOM   5401  N   LEU A 358     -36.743 -19.853  16.445  1.00  1.05           N  
ATOM   5402  CA  LEU A 358     -38.186 -19.689  16.614  1.00  1.05           C  
ATOM   5403  C   LEU A 358     -38.815 -21.078  16.802  1.00  1.05           C  
ATOM   5404  O   LEU A 358     -38.225 -22.055  16.353  1.00  1.05           O  
ATOM   5405  CB  LEU A 358     -38.781 -19.008  15.385  1.00  1.05           C  
ATOM   5406  CG  LEU A 358     -38.161 -17.655  14.975  1.00  1.05           C  
ATOM   5407  CD1 LEU A 358     -38.810 -17.194  13.694  1.00  1.05           C  
ATOM   5408  CD2 LEU A 358     -38.345 -16.626  16.067  1.00  1.05           C  
ATOM   5409  H   LEU A 358     -36.385 -20.315  15.622  1.00  1.05           H  
ATOM   5410  HA  LEU A 358     -38.354 -19.059  17.474  1.00  1.05           H  
ATOM   5411 1HB  LEU A 358     -38.690 -19.663  14.578  1.00  1.05           H  
ATOM   5412 2HB  LEU A 358     -39.841 -18.845  15.556  1.00  1.05           H  
ATOM   5413  HG  LEU A 358     -37.102 -17.788  14.793  1.00  1.05           H  
ATOM   5414 1HD1 LEU A 358     -38.368 -16.247  13.381  1.00  1.05           H  
ATOM   5415 2HD1 LEU A 358     -38.654 -17.938  12.915  1.00  1.05           H  
ATOM   5416 3HD1 LEU A 358     -39.876 -17.059  13.852  1.00  1.05           H  
ATOM   5417 1HD2 LEU A 358     -37.895 -15.681  15.754  1.00  1.05           H  
ATOM   5418 2HD2 LEU A 358     -39.408 -16.475  16.255  1.00  1.05           H  
ATOM   5419 3HD2 LEU A 358     -37.861 -16.974  16.981  1.00  1.05           H  
ATOM   5420  N   PRO A 359     -39.956 -21.221  17.501  1.00  1.00           N  
ATOM   5421  CA  PRO A 359     -40.692 -22.472  17.625  1.00  1.00           C  
ATOM   5422  C   PRO A 359     -41.115 -23.008  16.243  1.00  1.00           C  
ATOM   5423  O   PRO A 359     -41.574 -22.219  15.408  1.00  1.00           O  
ATOM   5424  CB  PRO A 359     -41.921 -22.052  18.450  1.00  1.00           C  
ATOM   5425  CG  PRO A 359     -41.464 -20.837  19.225  1.00  1.00           C  
ATOM   5426  CD  PRO A 359     -40.500 -20.111  18.302  1.00  1.00           C  
ATOM   5427  HA  PRO A 359     -40.074 -23.161  18.202  1.00  1.00           H  
ATOM   5428 1HB  PRO A 359     -42.774 -21.838  17.787  1.00  1.00           H  
ATOM   5429 2HB  PRO A 359     -42.233 -22.878  19.107  1.00  1.00           H  
ATOM   5430 1HG  PRO A 359     -42.332 -20.215  19.507  1.00  1.00           H  
ATOM   5431 2HG  PRO A 359     -40.987 -21.152  20.165  1.00  1.00           H  
ATOM   5432 1HD  PRO A 359     -41.007 -19.381  17.668  1.00  1.00           H  
ATOM   5433 2HD  PRO A 359     -39.733 -19.658  18.942  1.00  1.00           H  
ATOM   5434  N   PRO A 360     -41.096 -24.344  16.022  1.00  0.97           N  
ATOM   5435  CA  PRO A 360     -41.531 -25.060  14.821  1.00  0.97           C  
ATOM   5436  C   PRO A 360     -42.921 -24.661  14.351  1.00  0.97           C  
ATOM   5437  O   PRO A 360     -43.203 -24.638  13.153  1.00  0.97           O  
ATOM   5438  CB  PRO A 360     -41.540 -26.508  15.302  1.00  0.97           C  
ATOM   5439  CG  PRO A 360     -40.484 -26.553  16.351  1.00  0.97           C  
ATOM   5440  CD  PRO A 360     -40.563 -25.243  17.066  1.00  0.97           C  
ATOM   5441  HA  PRO A 360     -40.791 -24.932  14.024  1.00  0.97           H  
ATOM   5442 1HB  PRO A 360     -42.540 -26.779  15.683  1.00  0.97           H  
ATOM   5443 2HB  PRO A 360     -41.321 -27.188  14.468  1.00  0.97           H  
ATOM   5444 1HG  PRO A 360     -40.627 -27.423  17.013  1.00  0.97           H  
ATOM   5445 2HG  PRO A 360     -39.515 -26.697  15.875  1.00  0.97           H  
ATOM   5446 1HD  PRO A 360     -41.230 -25.295  17.942  1.00  0.97           H  
ATOM   5447 2HD  PRO A 360     -39.523 -24.981  17.320  1.00  0.97           H  
ATOM   5448  N   GLU A 361     -43.785 -24.327  15.309  1.00  0.95           N  
ATOM   5449  CA  GLU A 361     -45.158 -23.941  15.018  1.00  0.95           C  
ATOM   5450  C   GLU A 361     -45.220 -22.679  14.177  1.00  0.95           C  
ATOM   5451  O   GLU A 361     -46.113 -22.512  13.344  1.00  0.95           O  
ATOM   5452  CB  GLU A 361     -45.923 -23.723  16.325  1.00  0.95           C  
ATOM   5453  CG  GLU A 361     -46.179 -24.995  17.126  1.00  0.95           C  
ATOM   5454  CD  GLU A 361     -46.887 -24.740  18.441  1.00  0.95           C  
ATOM   5455  OE1 GLU A 361     -47.025 -23.597  18.811  1.00  0.95           O  
ATOM   5456  OE2 GLU A 361     -47.292 -25.692  19.068  1.00  0.95           O  
ATOM   5457  H   GLU A 361     -43.494 -24.357  16.274  1.00  0.95           H  
ATOM   5458  HA  GLU A 361     -45.631 -24.749  14.458  1.00  0.95           H  
ATOM   5459 1HB  GLU A 361     -45.362 -23.033  16.958  1.00  0.95           H  
ATOM   5460 2HB  GLU A 361     -46.885 -23.259  16.109  1.00  0.95           H  
ATOM   5461 1HG  GLU A 361     -46.786 -25.669  16.524  1.00  0.95           H  
ATOM   5462 2HG  GLU A 361     -45.224 -25.484  17.320  1.00  0.95           H  
ATOM   5463  N   ARG A 362     -44.282 -21.767  14.430  1.00  0.94           N  
ATOM   5464  CA  ARG A 362     -44.234 -20.511  13.720  1.00  0.94           C  
ATOM   5465  C   ARG A 362     -43.390 -20.679  12.473  1.00  0.94           C  
ATOM   5466  O   ARG A 362     -43.739 -20.174  11.406  1.00  0.94           O  
ATOM   5467  CB  ARG A 362     -43.665 -19.416  14.611  1.00  0.94           C  
ATOM   5468  CG  ARG A 362     -44.558 -19.038  15.789  1.00  0.94           C  
ATOM   5469  CD  ARG A 362     -43.953 -17.970  16.634  1.00  0.94           C  
ATOM   5470  NE  ARG A 362     -44.813 -17.605  17.755  1.00  0.94           N  
ATOM   5471  CZ  ARG A 362     -44.491 -16.708  18.712  1.00  0.94           C  
ATOM   5472  NH1 ARG A 362     -43.331 -16.091  18.677  1.00  0.94           N  
ATOM   5473  NH2 ARG A 362     -45.345 -16.447  19.687  1.00  0.94           N  
ATOM   5474  H   ARG A 362     -43.546 -21.977  15.095  1.00  0.94           H  
ATOM   5475  HA  ARG A 362     -45.245 -20.232  13.424  1.00  0.94           H  
ATOM   5476 1HB  ARG A 362     -42.702 -19.744  15.014  1.00  0.94           H  
ATOM   5477 2HB  ARG A 362     -43.486 -18.520  14.020  1.00  0.94           H  
ATOM   5478 1HG  ARG A 362     -45.520 -18.683  15.417  1.00  0.94           H  
ATOM   5479 2HG  ARG A 362     -44.714 -19.921  16.414  1.00  0.94           H  
ATOM   5480 1HD  ARG A 362     -43.008 -18.318  17.032  1.00  0.94           H  
ATOM   5481 2HD  ARG A 362     -43.784 -17.080  16.029  1.00  0.94           H  
ATOM   5482  HE  ARG A 362     -45.717 -18.055  17.819  1.00  0.94           H  
ATOM   5483 1HH1 ARG A 362     -42.679 -16.287  17.933  1.00  0.94           H  
ATOM   5484 2HH1 ARG A 362     -43.096 -15.419  19.393  1.00  0.94           H  
ATOM   5485 1HH2 ARG A 362     -46.239 -16.918  19.717  1.00  0.94           H  
ATOM   5486 2HH2 ARG A 362     -45.105 -15.776  20.402  1.00  0.94           H  
ATOM   5487  N   LEU A 363     -42.323 -21.478  12.578  1.00  0.93           N  
ATOM   5488  CA  LEU A 363     -41.412 -21.684  11.454  1.00  0.93           C  
ATOM   5489  C   LEU A 363     -42.109 -22.319  10.279  1.00  0.93           C  
ATOM   5490  O   LEU A 363     -41.848 -21.986   9.125  1.00  0.93           O  
ATOM   5491  CB  LEU A 363     -40.272 -22.597  11.840  1.00  0.93           C  
ATOM   5492  CG  LEU A 363     -39.310 -22.053  12.789  1.00  0.93           C  
ATOM   5493  CD1 LEU A 363     -38.317 -23.125  13.182  1.00  0.93           C  
ATOM   5494  CD2 LEU A 363     -38.654 -20.927  12.128  1.00  0.93           C  
ATOM   5495  H   LEU A 363     -42.103 -21.897  13.483  1.00  0.93           H  
ATOM   5496  HA  LEU A 363     -41.015 -20.717  11.146  1.00  0.93           H  
ATOM   5497 1HB  LEU A 363     -40.680 -23.509  12.246  1.00  0.93           H  
ATOM   5498 2HB  LEU A 363     -39.722 -22.834  10.935  1.00  0.93           H  
ATOM   5499  HG  LEU A 363     -39.810 -21.718  13.693  1.00  0.93           H  
ATOM   5500 1HD1 LEU A 363     -37.592 -22.709  13.882  1.00  0.93           H  
ATOM   5501 2HD1 LEU A 363     -38.823 -23.952  13.658  1.00  0.93           H  
ATOM   5502 3HD1 LEU A 363     -37.796 -23.483  12.299  1.00  0.93           H  
ATOM   5503 1HD2 LEU A 363     -37.920 -20.516  12.789  1.00  0.93           H  
ATOM   5504 2HD2 LEU A 363     -38.179 -21.290  11.246  1.00  0.93           H  
ATOM   5505 3HD2 LEU A 363     -39.386 -20.165  11.862  1.00  0.93           H  
ATOM   5506  N   ALA A 364     -43.070 -23.174  10.576  1.00  0.91           N  
ATOM   5507  CA  ALA A 364     -43.837 -23.845   9.560  1.00  0.91           C  
ATOM   5508  C   ALA A 364     -44.509 -22.850   8.621  1.00  0.91           C  
ATOM   5509  O   ALA A 364     -44.653 -23.132   7.437  1.00  0.91           O  
ATOM   5510  CB  ALA A 364     -44.889 -24.714  10.213  1.00  0.91           C  
ATOM   5511  H   ALA A 364     -43.233 -23.427  11.551  1.00  0.91           H  
ATOM   5512  HA  ALA A 364     -43.159 -24.467   8.975  1.00  0.91           H  
ATOM   5513 1HB  ALA A 364     -45.458 -25.240   9.451  1.00  0.91           H  
ATOM   5514 2HB  ALA A 364     -44.403 -25.434  10.872  1.00  0.91           H  
ATOM   5515 3HB  ALA A 364     -45.561 -24.083  10.802  1.00  0.91           H  
ATOM   5516  N   THR A 365     -44.874 -21.659   9.103  1.00  0.89           N  
ATOM   5517  CA  THR A 365     -45.601 -20.718   8.259  1.00  0.89           C  
ATOM   5518  C   THR A 365     -44.677 -20.016   7.261  1.00  0.89           C  
ATOM   5519  O   THR A 365     -45.155 -19.319   6.360  1.00  0.89           O  
ATOM   5520  CB  THR A 365     -46.362 -19.677   9.114  1.00  0.89           C  
ATOM   5521  OG1 THR A 365     -45.454 -18.852   9.848  1.00  0.89           O  
ATOM   5522  CG2 THR A 365     -47.229 -20.417  10.121  1.00  0.89           C  
ATOM   5523  H   THR A 365     -44.654 -21.392  10.062  1.00  0.89           H  
ATOM   5524  HA  THR A 365     -46.337 -21.280   7.688  1.00  0.89           H  
ATOM   5525  HB  THR A 365     -46.981 -19.054   8.474  1.00  0.89           H  
ATOM   5526  HG1 THR A 365     -44.818 -19.418  10.334  1.00  0.89           H  
ATOM   5527 1HG2 THR A 365     -47.773 -19.699  10.732  1.00  0.89           H  
ATOM   5528 2HG2 THR A 365     -47.936 -21.056   9.595  1.00  0.89           H  
ATOM   5529 3HG2 THR A 365     -46.591 -21.033  10.765  1.00  0.89           H  
ATOM   5530  N   TRP A 366     -43.359 -20.162   7.433  1.00  0.87           N  
ATOM   5531  CA  TRP A 366     -42.389 -19.550   6.539  1.00  0.87           C  
ATOM   5532  C   TRP A 366     -42.072 -20.511   5.407  1.00  0.87           C  
ATOM   5533  O   TRP A 366     -41.542 -20.111   4.370  1.00  0.87           O  
ATOM   5534  CB  TRP A 366     -41.071 -19.278   7.266  1.00  0.87           C  
ATOM   5535  CG  TRP A 366     -41.198 -18.468   8.484  1.00  0.87           C  
ATOM   5536  CD1 TRP A 366     -42.191 -18.538   9.378  1.00  0.87           C  
ATOM   5537  CD2 TRP A 366     -40.311 -17.473   8.965  1.00  0.87           C  
ATOM   5538  NE1 TRP A 366     -41.984 -17.657  10.384  1.00  0.87           N  
ATOM   5539  CE2 TRP A 366     -40.838 -17.001  10.148  1.00  0.87           C  
ATOM   5540  CE3 TRP A 366     -39.141 -16.964   8.512  1.00  0.87           C  
ATOM   5541  CZ2 TRP A 366     -40.226 -16.043  10.866  1.00  0.87           C  
ATOM   5542  CZ3 TRP A 366     -38.524 -15.984   9.241  1.00  0.87           C  
ATOM   5543  CH2 TRP A 366     -39.037 -15.543  10.375  1.00  0.87           C  
ATOM   5544  H   TRP A 366     -43.008 -20.751   8.189  1.00  0.87           H  
ATOM   5545  HA  TRP A 366     -42.798 -18.640   6.116  1.00  0.87           H  
ATOM   5546 1HB  TRP A 366     -40.624 -20.229   7.543  1.00  0.87           H  
ATOM   5547 2HB  TRP A 366     -40.381 -18.775   6.590  1.00  0.87           H  
ATOM   5548  HD1 TRP A 366     -43.023 -19.205   9.310  1.00  0.87           H  
ATOM   5549  HE1 TRP A 366     -42.588 -17.523  11.177  1.00  0.87           H  
ATOM   5550  HE3 TRP A 366     -38.717 -17.324   7.595  1.00  0.87           H  
ATOM   5551  HZ2 TRP A 366     -40.642 -15.672  11.801  1.00  0.87           H  
ATOM   5552  HZ3 TRP A 366     -37.606 -15.585   8.884  1.00  0.87           H  
ATOM   5553  HH2 TRP A 366     -38.502 -14.767  10.922  1.00  0.87           H  
ATOM   5554  N   ALA A 367     -42.391 -21.793   5.628  1.00  0.86           N  
ATOM   5555  CA  ALA A 367     -42.063 -22.854   4.702  1.00  0.86           C  
ATOM   5556  C   ALA A 367     -42.871 -22.717   3.420  1.00  0.86           C  
ATOM   5557  O   ALA A 367     -44.002 -22.223   3.433  1.00  0.86           O  
ATOM   5558  CB  ALA A 367     -42.297 -24.202   5.364  1.00  0.86           C  
ATOM   5559  H   ALA A 367     -42.908 -22.051   6.465  1.00  0.86           H  
ATOM   5560  HA  ALA A 367     -41.011 -22.775   4.450  1.00  0.86           H  
ATOM   5561 1HB  ALA A 367     -42.016 -24.994   4.669  1.00  0.86           H  
ATOM   5562 2HB  ALA A 367     -41.686 -24.270   6.264  1.00  0.86           H  
ATOM   5563 3HB  ALA A 367     -43.345 -24.304   5.627  1.00  0.86           H  
ATOM   5564  N   GLY A 368     -42.303 -23.168   2.311  1.00  0.86           N  
ATOM   5565  CA  GLY A 368     -42.999 -23.132   1.038  1.00  0.86           C  
ATOM   5566  C   GLY A 368     -42.144 -22.545  -0.071  1.00  0.86           C  
ATOM   5567  O   GLY A 368     -40.992 -22.153   0.139  1.00  0.86           O  
ATOM   5568  H   GLY A 368     -41.371 -23.570   2.362  1.00  0.86           H  
ATOM   5569 1HA  GLY A 368     -43.304 -24.142   0.766  1.00  0.86           H  
ATOM   5570 2HA  GLY A 368     -43.912 -22.544   1.139  1.00  0.86           H  
ATOM   5571  N   ARG A 369     -42.689 -22.544  -1.276  1.00  0.89           N  
ATOM   5572  CA  ARG A 369     -41.959 -22.010  -2.415  1.00  0.89           C  
ATOM   5573  C   ARG A 369     -42.235 -20.530  -2.594  1.00  0.89           C  
ATOM   5574  O   ARG A 369     -43.378 -20.092  -2.495  1.00  0.89           O  
ATOM   5575  CB  ARG A 369     -42.319 -22.732  -3.704  1.00  0.89           C  
ATOM   5576  CG  ARG A 369     -41.543 -22.240  -4.948  1.00  0.89           C  
ATOM   5577  CD  ARG A 369     -41.805 -23.076  -6.166  1.00  0.89           C  
ATOM   5578  NE  ARG A 369     -43.204 -22.977  -6.618  1.00  0.89           N  
ATOM   5579  CZ  ARG A 369     -43.675 -22.027  -7.467  1.00  0.89           C  
ATOM   5580  NH1 ARG A 369     -42.861 -21.115  -7.950  1.00  0.89           N  
ATOM   5581  NH2 ARG A 369     -44.951 -22.013  -7.812  1.00  0.89           N  
ATOM   5582  H   ARG A 369     -43.629 -22.891  -1.403  1.00  0.89           H  
ATOM   5583  HA  ARG A 369     -40.894 -22.137  -2.241  1.00  0.89           H  
ATOM   5584 1HB  ARG A 369     -42.123 -23.797  -3.591  1.00  0.89           H  
ATOM   5585 2HB  ARG A 369     -43.382 -22.608  -3.907  1.00  0.89           H  
ATOM   5586 1HG  ARG A 369     -41.847 -21.217  -5.184  1.00  0.89           H  
ATOM   5587 2HG  ARG A 369     -40.469 -22.253  -4.736  1.00  0.89           H  
ATOM   5588 1HD  ARG A 369     -41.157 -22.738  -6.979  1.00  0.89           H  
ATOM   5589 2HD  ARG A 369     -41.591 -24.120  -5.943  1.00  0.89           H  
ATOM   5590  HE  ARG A 369     -43.864 -23.660  -6.268  1.00  0.89           H  
ATOM   5591 1HH1 ARG A 369     -41.884 -21.116  -7.690  1.00  0.89           H  
ATOM   5592 2HH1 ARG A 369     -43.216 -20.383  -8.583  1.00  0.89           H  
ATOM   5593 1HH2 ARG A 369     -45.587 -22.712  -7.444  1.00  0.89           H  
ATOM   5594 2HH2 ARG A 369     -45.299 -21.302  -8.448  1.00  0.89           H  
ATOM   5595  N   TYR A 370     -41.186 -19.781  -2.868  1.00  0.95           N  
ATOM   5596  CA  TYR A 370     -41.271 -18.376  -3.195  1.00  0.95           C  
ATOM   5597  C   TYR A 370     -40.648 -18.231  -4.578  1.00  0.95           C  
ATOM   5598  O   TYR A 370     -39.750 -18.997  -4.939  1.00  0.95           O  
ATOM   5599  CB  TYR A 370     -40.514 -17.532  -2.180  1.00  0.95           C  
ATOM   5600  CG  TYR A 370     -41.011 -17.597  -0.788  1.00  0.95           C  
ATOM   5601  CD1 TYR A 370     -40.656 -18.672   0.000  1.00  0.95           C  
ATOM   5602  CD2 TYR A 370     -41.776 -16.557  -0.265  1.00  0.95           C  
ATOM   5603  CE1 TYR A 370     -41.075 -18.734   1.293  1.00  0.95           C  
ATOM   5604  CE2 TYR A 370     -42.186 -16.610   1.053  1.00  0.95           C  
ATOM   5605  CZ  TYR A 370     -41.832 -17.704   1.832  1.00  0.95           C  
ATOM   5606  OH  TYR A 370     -42.214 -17.776   3.146  1.00  0.95           O  
ATOM   5607  H   TYR A 370     -40.270 -20.210  -2.854  1.00  0.95           H  
ATOM   5608  HA  TYR A 370     -42.312 -18.078  -3.239  1.00  0.95           H  
ATOM   5609 1HB  TYR A 370     -39.456 -17.798  -2.186  1.00  0.95           H  
ATOM   5610 2HB  TYR A 370     -40.603 -16.506  -2.475  1.00  0.95           H  
ATOM   5611  HD1 TYR A 370     -40.048 -19.485  -0.413  1.00  0.95           H  
ATOM   5612  HD2 TYR A 370     -42.037 -15.701  -0.889  1.00  0.95           H  
ATOM   5613  HE1 TYR A 370     -40.806 -19.593   1.898  1.00  0.95           H  
ATOM   5614  HE2 TYR A 370     -42.777 -15.796   1.478  1.00  0.95           H  
ATOM   5615  HH  TYR A 370     -41.952 -18.649   3.515  1.00  0.95           H  
ATOM   5616  N   GLU A 371     -41.065 -17.241  -5.342  1.00  1.03           N  
ATOM   5617  CA  GLU A 371     -40.499 -17.059  -6.666  1.00  1.03           C  
ATOM   5618  C   GLU A 371     -40.312 -15.608  -7.039  1.00  1.03           C  
ATOM   5619  O   GLU A 371     -41.063 -14.734  -6.610  1.00  1.03           O  
ATOM   5620  CB  GLU A 371     -41.460 -17.653  -7.705  1.00  1.03           C  
ATOM   5621  CG  GLU A 371     -42.802 -16.846  -7.800  1.00  1.03           C  
ATOM   5622  CD  GLU A 371     -43.871 -17.394  -8.761  1.00  1.03           C  
ATOM   5623  OE1 GLU A 371     -43.740 -18.509  -9.247  1.00  1.03           O  
ATOM   5624  OE2 GLU A 371     -44.835 -16.663  -9.012  1.00  1.03           O  
ATOM   5625  H   GLU A 371     -41.817 -16.655  -5.017  1.00  1.03           H  
ATOM   5626  HA  GLU A 371     -39.531 -17.554  -6.714  1.00  1.03           H  
ATOM   5627 1HB  GLU A 371     -40.984 -17.657  -8.689  1.00  1.03           H  
ATOM   5628 2HB  GLU A 371     -41.687 -18.677  -7.440  1.00  1.03           H  
ATOM   5629 1HG  GLU A 371     -43.238 -16.805  -6.807  1.00  1.03           H  
ATOM   5630 2HG  GLU A 371     -42.561 -15.823  -8.093  1.00  1.03           H  
ATOM   5631  N   GLY A 372     -39.324 -15.360  -7.866  1.00  1.12           N  
ATOM   5632  CA  GLY A 372     -39.140 -14.068  -8.479  1.00  1.12           C  
ATOM   5633  C   GLY A 372     -39.305 -14.364  -9.947  1.00  1.12           C  
ATOM   5634  O   GLY A 372     -40.195 -15.112 -10.343  1.00  1.12           O  
ATOM   5635  H   GLY A 372     -38.671 -16.108  -8.116  1.00  1.12           H  
ATOM   5636 1HA  GLY A 372     -39.888 -13.353  -8.133  1.00  1.12           H  
ATOM   5637 2HA  GLY A 372     -38.147 -13.672  -8.260  1.00  1.12           H  
ATOM   5638  N   VAL A 373     -38.440 -13.803 -10.751  1.00  1.18           N  
ATOM   5639  CA  VAL A 373     -38.439 -14.076 -12.177  1.00  1.18           C  
ATOM   5640  C   VAL A 373     -37.193 -14.856 -12.559  1.00  1.18           C  
ATOM   5641  O   VAL A 373     -37.216 -15.713 -13.440  1.00  1.18           O  
ATOM   5642  CB  VAL A 373     -38.586 -12.788 -12.982  1.00  1.18           C  
ATOM   5643  CG1 VAL A 373     -38.421 -13.049 -14.460  1.00  1.18           C  
ATOM   5644  CG2 VAL A 373     -39.978 -12.249 -12.723  1.00  1.18           C  
ATOM   5645  H   VAL A 373     -37.763 -13.171 -10.356  1.00  1.18           H  
ATOM   5646  HA  VAL A 373     -39.304 -14.697 -12.413  1.00  1.18           H  
ATOM   5647  HB  VAL A 373     -37.836 -12.084 -12.680  1.00  1.18           H  
ATOM   5648 1HG1 VAL A 373     -38.543 -12.117 -15.011  1.00  1.18           H  
ATOM   5649 2HG1 VAL A 373     -37.426 -13.452 -14.645  1.00  1.18           H  
ATOM   5650 3HG1 VAL A 373     -39.171 -13.767 -14.787  1.00  1.18           H  
ATOM   5651 1HG2 VAL A 373     -40.139 -11.357 -13.276  1.00  1.18           H  
ATOM   5652 2HG2 VAL A 373     -40.711 -12.993 -13.036  1.00  1.18           H  
ATOM   5653 3HG2 VAL A 373     -40.103 -12.050 -11.670  1.00  1.18           H  
ATOM   5654  N   LEU A 374     -36.087 -14.503 -11.922  1.00  1.21           N  
ATOM   5655  CA  LEU A 374     -34.782 -15.021 -12.269  1.00  1.21           C  
ATOM   5656  C   LEU A 374     -34.323 -16.232 -11.430  1.00  1.21           C  
ATOM   5657  O   LEU A 374     -33.291 -16.843 -11.742  1.00  1.21           O  
ATOM   5658  CB  LEU A 374     -33.843 -13.853 -12.101  1.00  1.21           C  
ATOM   5659  CG  LEU A 374     -34.291 -12.624 -12.933  1.00  1.21           C  
ATOM   5660  CD1 LEU A 374     -33.428 -11.530 -12.633  1.00  1.21           C  
ATOM   5661  CD2 LEU A 374     -34.269 -12.915 -14.415  1.00  1.21           C  
ATOM   5662  H   LEU A 374     -36.147 -13.816 -11.191  1.00  1.21           H  
ATOM   5663  HA  LEU A 374     -34.807 -15.322 -13.316  1.00  1.21           H  
ATOM   5664 1HB  LEU A 374     -33.819 -13.570 -11.050  1.00  1.21           H  
ATOM   5665 2HB  LEU A 374     -32.842 -14.145 -12.410  1.00  1.21           H  
ATOM   5666  HG  LEU A 374     -35.302 -12.349 -12.643  1.00  1.21           H  
ATOM   5667 1HD1 LEU A 374     -33.751 -10.660 -13.199  1.00  1.21           H  
ATOM   5668 2HD1 LEU A 374     -33.463 -11.309 -11.570  1.00  1.21           H  
ATOM   5669 3HD1 LEU A 374     -32.421 -11.808 -12.915  1.00  1.21           H  
ATOM   5670 1HD2 LEU A 374     -34.599 -12.027 -14.960  1.00  1.21           H  
ATOM   5671 2HD2 LEU A 374     -33.273 -13.160 -14.722  1.00  1.21           H  
ATOM   5672 3HD2 LEU A 374     -34.939 -13.746 -14.638  1.00  1.21           H  
ATOM   5673  N   SER A 375     -35.061 -16.565 -10.367  1.00  1.18           N  
ATOM   5674  CA  SER A 375     -34.740 -17.738  -9.537  1.00  1.18           C  
ATOM   5675  C   SER A 375     -35.918 -18.109  -8.632  1.00  1.18           C  
ATOM   5676  O   SER A 375     -36.793 -17.268  -8.362  1.00  1.18           O  
ATOM   5677  CB  SER A 375     -33.501 -17.503  -8.676  1.00  1.18           C  
ATOM   5678  OG  SER A 375     -33.727 -16.581  -7.682  1.00  1.18           O  
ATOM   5679  H   SER A 375     -35.886 -16.027 -10.157  1.00  1.18           H  
ATOM   5680  HA  SER A 375     -34.544 -18.588 -10.195  1.00  1.18           H  
ATOM   5681 1HB  SER A 375     -33.192 -18.437  -8.223  1.00  1.18           H  
ATOM   5682 2HB  SER A 375     -32.684 -17.162  -9.297  1.00  1.18           H  
ATOM   5683  HG  SER A 375     -34.348 -17.021  -7.093  1.00  1.18           H  
ATOM   5684  N   ASP A 376     -35.900 -19.345  -8.117  1.00  1.10           N  
ATOM   5685  CA  ASP A 376     -36.884 -19.769  -7.113  1.00  1.10           C  
ATOM   5686  C   ASP A 376     -36.223 -20.013  -5.753  1.00  1.10           C  
ATOM   5687  O   ASP A 376     -35.063 -20.429  -5.691  1.00  1.10           O  
ATOM   5688  CB  ASP A 376     -37.590 -21.077  -7.500  1.00  1.10           C  
ATOM   5689  CG  ASP A 376     -38.348 -21.069  -8.822  1.00  1.10           C  
ATOM   5690  OD1 ASP A 376     -38.615 -20.033  -9.392  1.00  1.10           O  
ATOM   5691  OD2 ASP A 376     -38.652 -22.141  -9.313  1.00  1.10           O  
ATOM   5692  H   ASP A 376     -35.154 -19.982  -8.410  1.00  1.10           H  
ATOM   5693  HA  ASP A 376     -37.629 -18.986  -6.991  1.00  1.10           H  
ATOM   5694 1HB  ASP A 376     -36.850 -21.877  -7.537  1.00  1.10           H  
ATOM   5695 2HB  ASP A 376     -38.300 -21.333  -6.707  1.00  1.10           H  
ATOM   5696  N   ILE A 377     -36.979 -19.829  -4.670  1.00  1.01           N  
ATOM   5697  CA  ILE A 377     -36.503 -20.216  -3.340  1.00  1.01           C  
ATOM   5698  C   ILE A 377     -37.463 -21.143  -2.618  1.00  1.01           C  
ATOM   5699  O   ILE A 377     -38.654 -20.865  -2.497  1.00  1.01           O  
ATOM   5700  CB  ILE A 377     -36.184 -19.034  -2.396  1.00  1.01           C  
ATOM   5701  CG1 ILE A 377     -35.052 -18.170  -2.939  1.00  1.01           C  
ATOM   5702  CG2 ILE A 377     -35.829 -19.572  -1.038  1.00  1.01           C  
ATOM   5703  CD1 ILE A 377     -34.769 -16.946  -2.090  1.00  1.01           C  
ATOM   5704  H   ILE A 377     -37.925 -19.463  -4.773  1.00  1.01           H  
ATOM   5705  HA  ILE A 377     -35.573 -20.763  -3.466  1.00  1.01           H  
ATOM   5706  HB  ILE A 377     -37.058 -18.389  -2.309  1.00  1.01           H  
ATOM   5707 1HG1 ILE A 377     -34.156 -18.767  -2.989  1.00  1.01           H  
ATOM   5708 2HG1 ILE A 377     -35.308 -17.838  -3.941  1.00  1.01           H  
ATOM   5709 1HG2 ILE A 377     -35.609 -18.762  -0.378  1.00  1.01           H  
ATOM   5710 2HG2 ILE A 377     -36.654 -20.146  -0.629  1.00  1.01           H  
ATOM   5711 3HG2 ILE A 377     -34.956 -20.212  -1.147  1.00  1.01           H  
ATOM   5712 1HD1 ILE A 377     -33.950 -16.379  -2.534  1.00  1.01           H  
ATOM   5713 2HD1 ILE A 377     -35.658 -16.324  -2.035  1.00  1.01           H  
ATOM   5714 3HD1 ILE A 377     -34.486 -17.254  -1.087  1.00  1.01           H  
ATOM   5715  N   GLU A 378     -36.951 -22.260  -2.131  1.00  0.93           N  
ATOM   5716  CA  GLU A 378     -37.805 -23.158  -1.381  1.00  0.93           C  
ATOM   5717  C   GLU A 378     -37.369 -23.195   0.067  1.00  0.93           C  
ATOM   5718  O   GLU A 378     -36.190 -23.437   0.364  1.00  0.93           O  
ATOM   5719  CB  GLU A 378     -37.771 -24.567  -1.972  1.00  0.93           C  
ATOM   5720  CG  GLU A 378     -38.697 -25.558  -1.271  1.00  0.93           C  
ATOM   5721  CD  GLU A 378     -38.670 -26.946  -1.881  1.00  0.93           C  
ATOM   5722  OE1 GLU A 378     -37.900 -27.164  -2.789  1.00  0.93           O  
ATOM   5723  OE2 GLU A 378     -39.429 -27.781  -1.446  1.00  0.93           O  
ATOM   5724  H   GLU A 378     -35.962 -22.467  -2.265  1.00  0.93           H  
ATOM   5725  HA  GLU A 378     -38.827 -22.791  -1.408  1.00  0.93           H  
ATOM   5726 1HB  GLU A 378     -38.058 -24.524  -3.021  1.00  0.93           H  
ATOM   5727 2HB  GLU A 378     -36.753 -24.956  -1.922  1.00  0.93           H  
ATOM   5728 1HG  GLU A 378     -38.408 -25.624  -0.229  1.00  0.93           H  
ATOM   5729 2HG  GLU A 378     -39.715 -25.167  -1.305  1.00  0.93           H  
ATOM   5730  N   LEU A 379     -38.304 -22.915   0.974  1.00  0.87           N  
ATOM   5731  CA  LEU A 379     -37.965 -22.987   2.378  1.00  0.87           C  
ATOM   5732  C   LEU A 379     -38.644 -24.214   2.971  1.00  0.87           C  
ATOM   5733  O   LEU A 379     -39.833 -24.458   2.741  1.00  0.87           O  
ATOM   5734  CB  LEU A 379     -38.381 -21.716   3.125  1.00  0.87           C  
ATOM   5735  CG  LEU A 379     -37.835 -20.407   2.582  1.00  0.87           C  
ATOM   5736  CD1 LEU A 379     -38.276 -19.312   3.435  1.00  0.87           C  
ATOM   5737  CD2 LEU A 379     -36.385 -20.438   2.535  1.00  0.87           C  
ATOM   5738  H   LEU A 379     -39.251 -22.671   0.685  1.00  0.87           H  
ATOM   5739  HA  LEU A 379     -36.894 -23.101   2.476  1.00  0.87           H  
ATOM   5740 1HB  LEU A 379     -39.464 -21.642   3.127  1.00  0.87           H  
ATOM   5741 2HB  LEU A 379     -38.033 -21.806   4.136  1.00  0.87           H  
ATOM   5742  HG  LEU A 379     -38.235 -20.241   1.580  1.00  0.87           H  
ATOM   5743 1HD1 LEU A 379     -37.900 -18.383   3.027  1.00  0.87           H  
ATOM   5744 2HD1 LEU A 379     -39.346 -19.279   3.483  1.00  0.87           H  
ATOM   5745 3HD1 LEU A 379     -37.883 -19.464   4.428  1.00  0.87           H  
ATOM   5746 1HD2 LEU A 379     -36.033 -19.502   2.145  1.00  0.87           H  
ATOM   5747 2HD2 LEU A 379     -35.984 -20.599   3.536  1.00  0.87           H  
ATOM   5748 3HD2 LEU A 379     -36.082 -21.239   1.885  1.00  0.87           H  
ATOM   5749  N   VAL A 380     -37.912 -24.977   3.762  1.00  0.84           N  
ATOM   5750  CA  VAL A 380     -38.496 -26.161   4.371  1.00  0.84           C  
ATOM   5751  C   VAL A 380     -38.230 -26.173   5.859  1.00  0.84           C  
ATOM   5752  O   VAL A 380     -37.313 -25.506   6.330  1.00  0.84           O  
ATOM   5753  CB  VAL A 380     -37.902 -27.437   3.743  1.00  0.84           C  
ATOM   5754  CG1 VAL A 380     -38.175 -27.479   2.239  1.00  0.84           C  
ATOM   5755  CG2 VAL A 380     -36.432 -27.476   4.027  1.00  0.84           C  
ATOM   5756  H   VAL A 380     -36.930 -24.740   3.904  1.00  0.84           H  
ATOM   5757  HA  VAL A 380     -39.573 -26.153   4.210  1.00  0.84           H  
ATOM   5758  HB  VAL A 380     -38.380 -28.307   4.193  1.00  0.84           H  
ATOM   5759 1HG1 VAL A 380     -37.763 -28.394   1.815  1.00  0.84           H  
ATOM   5760 2HG1 VAL A 380     -39.251 -27.452   2.057  1.00  0.84           H  
ATOM   5761 3HG1 VAL A 380     -37.706 -26.627   1.759  1.00  0.84           H  
ATOM   5762 1HG2 VAL A 380     -35.990 -28.387   3.618  1.00  0.84           H  
ATOM   5763 2HG2 VAL A 380     -35.952 -26.606   3.578  1.00  0.84           H  
ATOM   5764 3HG2 VAL A 380     -36.293 -27.460   5.101  1.00  0.84           H  
ATOM   5765  N   LEU A 381     -39.016 -26.939   6.603  1.00  0.84           N  
ATOM   5766  CA  LEU A 381     -38.754 -27.088   8.029  1.00  0.84           C  
ATOM   5767  C   LEU A 381     -38.196 -28.477   8.315  1.00  0.84           C  
ATOM   5768  O   LEU A 381     -38.829 -29.492   8.010  1.00  0.84           O  
ATOM   5769  CB  LEU A 381     -40.027 -26.791   8.843  1.00  0.84           C  
ATOM   5770  CG  LEU A 381     -39.937 -26.969  10.395  1.00  0.84           C  
ATOM   5771  CD1 LEU A 381     -38.918 -26.024  10.961  1.00  0.84           C  
ATOM   5772  CD2 LEU A 381     -41.300 -26.663  11.018  1.00  0.84           C  
ATOM   5773  H   LEU A 381     -39.777 -27.448   6.176  1.00  0.84           H  
ATOM   5774  HA  LEU A 381     -37.997 -26.364   8.327  1.00  0.84           H  
ATOM   5775 1HB  LEU A 381     -40.320 -25.756   8.652  1.00  0.84           H  
ATOM   5776 2HB  LEU A 381     -40.824 -27.439   8.486  1.00  0.84           H  
ATOM   5777  HG  LEU A 381     -39.634 -27.993  10.637  1.00  0.84           H  
ATOM   5778 1HD1 LEU A 381     -38.861 -26.150  12.044  1.00  0.84           H  
ATOM   5779 2HD1 LEU A 381     -37.973 -26.255  10.530  1.00  0.84           H  
ATOM   5780 3HD1 LEU A 381     -39.190 -25.019  10.724  1.00  0.84           H  
ATOM   5781 1HD2 LEU A 381     -41.237 -26.783  12.095  1.00  0.84           H  
ATOM   5782 2HD2 LEU A 381     -41.586 -25.642  10.788  1.00  0.84           H  
ATOM   5783 3HD2 LEU A 381     -42.046 -27.348  10.621  1.00  0.84           H  
ATOM   5784  N   GLU A 382     -36.983 -28.504   8.859  1.00  0.86           N  
ATOM   5785  CA  GLU A 382     -36.274 -29.729   9.196  1.00  0.86           C  
ATOM   5786  C   GLU A 382     -36.069 -29.757  10.698  1.00  0.86           C  
ATOM   5787  O   GLU A 382     -35.236 -29.021  11.241  1.00  0.86           O  
ATOM   5788  CB  GLU A 382     -34.923 -29.812   8.474  1.00  0.86           C  
ATOM   5789  CG  GLU A 382     -35.020 -29.897   6.945  1.00  0.86           C  
ATOM   5790  CD  GLU A 382     -33.668 -30.006   6.252  1.00  0.86           C  
ATOM   5791  OE1 GLU A 382     -32.668 -30.010   6.933  1.00  0.86           O  
ATOM   5792  OE2 GLU A 382     -33.644 -30.079   5.045  1.00  0.86           O  
ATOM   5793  H   GLU A 382     -36.535 -27.614   9.078  1.00  0.86           H  
ATOM   5794  HA  GLU A 382     -36.885 -30.586   8.914  1.00  0.86           H  
ATOM   5795 1HB  GLU A 382     -34.329 -28.931   8.722  1.00  0.86           H  
ATOM   5796 2HB  GLU A 382     -34.377 -30.687   8.824  1.00  0.86           H  
ATOM   5797 1HG  GLU A 382     -35.631 -30.757   6.674  1.00  0.86           H  
ATOM   5798 2HG  GLU A 382     -35.525 -29.007   6.596  1.00  0.86           H  
ATOM   5799  N   GLY A 383     -36.825 -30.594  11.391  1.00  0.87           N  
ATOM   5800  CA  GLY A 383     -36.750 -30.552  12.838  1.00  0.87           C  
ATOM   5801  C   GLY A 383     -37.190 -29.164  13.273  1.00  0.87           C  
ATOM   5802  O   GLY A 383     -38.276 -28.719  12.906  1.00  0.87           O  
ATOM   5803  H   GLY A 383     -37.473 -31.211  10.920  1.00  0.87           H  
ATOM   5804 1HA  GLY A 383     -37.403 -31.309  13.273  1.00  0.87           H  
ATOM   5805 2HA  GLY A 383     -35.733 -30.750  13.170  1.00  0.87           H  
ATOM   5806  N   ASP A 384     -36.344 -28.478  14.029  1.00  0.88           N  
ATOM   5807  CA  ASP A 384     -36.680 -27.149  14.514  1.00  0.88           C  
ATOM   5808  C   ASP A 384     -36.052 -26.012  13.699  1.00  0.88           C  
ATOM   5809  O   ASP A 384     -36.025 -24.874  14.167  1.00  0.88           O  
ATOM   5810  CB  ASP A 384     -36.250 -27.002  15.972  1.00  0.88           C  
ATOM   5811  CG  ASP A 384     -36.960 -27.982  16.891  1.00  0.88           C  
ATOM   5812  OD1 ASP A 384     -37.945 -28.541  16.479  1.00  0.88           O  
ATOM   5813  OD2 ASP A 384     -36.508 -28.170  17.991  1.00  0.88           O  
ATOM   5814  H   ASP A 384     -35.455 -28.890  14.274  1.00  0.88           H  
ATOM   5815  HA  ASP A 384     -37.759 -27.032  14.454  1.00  0.88           H  
ATOM   5816 1HB  ASP A 384     -35.173 -27.153  16.050  1.00  0.88           H  
ATOM   5817 2HB  ASP A 384     -36.467 -25.986  16.309  1.00  0.88           H  
ATOM   5818  N   TRP A 385     -35.513 -26.308  12.511  1.00  0.88           N  
ATOM   5819  CA  TRP A 385     -34.870 -25.253  11.727  1.00  0.88           C  
ATOM   5820  C   TRP A 385     -35.437 -25.017  10.328  1.00  0.88           C  
ATOM   5821  O   TRP A 385     -35.799 -25.941   9.598  1.00  0.88           O  
ATOM   5822  CB  TRP A 385     -33.394 -25.569  11.582  1.00  0.88           C  
ATOM   5823  CG  TRP A 385     -32.660 -25.550  12.875  1.00  0.88           C  
ATOM   5824  CD1 TRP A 385     -32.464 -26.600  13.720  1.00  0.88           C  
ATOM   5825  CD2 TRP A 385     -32.022 -24.412  13.493  1.00  0.88           C  
ATOM   5826  NE1 TRP A 385     -31.733 -26.196  14.810  1.00  0.88           N  
ATOM   5827  CE2 TRP A 385     -31.454 -24.860  14.684  1.00  0.88           C  
ATOM   5828  CE3 TRP A 385     -31.884 -23.065  13.131  1.00  0.88           C  
ATOM   5829  CZ2 TRP A 385     -30.748 -24.012  15.521  1.00  0.88           C  
ATOM   5830  CZ3 TRP A 385     -31.180 -22.217  13.970  1.00  0.88           C  
ATOM   5831  CH2 TRP A 385     -30.624 -22.677  15.132  1.00  0.88           C  
ATOM   5832  H   TRP A 385     -35.533 -27.264  12.154  1.00  0.88           H  
ATOM   5833  HA  TRP A 385     -34.965 -24.319  12.278  1.00  0.88           H  
ATOM   5834 1HB  TRP A 385     -33.275 -26.555  11.127  1.00  0.88           H  
ATOM   5835 2HB  TRP A 385     -32.945 -24.843  10.916  1.00  0.88           H  
ATOM   5836  HD1 TRP A 385     -32.827 -27.612  13.549  1.00  0.88           H  
ATOM   5837  HE1 TRP A 385     -31.447 -26.783  15.581  1.00  0.88           H  
ATOM   5838  HE3 TRP A 385     -32.321 -22.697  12.203  1.00  0.88           H  
ATOM   5839  HZ2 TRP A 385     -30.301 -24.359  16.453  1.00  0.88           H  
ATOM   5840  HZ3 TRP A 385     -31.075 -21.180  13.681  1.00  0.88           H  
ATOM   5841  HH2 TRP A 385     -30.076 -21.981  15.770  1.00  0.88           H  
ATOM   5842  N   LEU A 386     -35.458 -23.750   9.927  1.00  0.87           N  
ATOM   5843  CA  LEU A 386     -35.898 -23.372   8.587  1.00  0.87           C  
ATOM   5844  C   LEU A 386     -34.682 -23.456   7.672  1.00  0.87           C  
ATOM   5845  O   LEU A 386     -33.623 -22.918   8.011  1.00  0.87           O  
ATOM   5846  CB  LEU A 386     -36.474 -21.961   8.601  1.00  0.87           C  
ATOM   5847  CG  LEU A 386     -37.139 -21.405   7.338  1.00  0.87           C  
ATOM   5848  CD1 LEU A 386     -38.423 -22.219   7.049  1.00  0.87           C  
ATOM   5849  CD2 LEU A 386     -37.481 -19.920   7.584  1.00  0.87           C  
ATOM   5850  H   LEU A 386     -35.154 -23.028  10.567  1.00  0.87           H  
ATOM   5851  HA  LEU A 386     -36.658 -24.072   8.243  1.00  0.87           H  
ATOM   5852 1HB  LEU A 386     -37.212 -21.921   9.376  1.00  0.87           H  
ATOM   5853 2HB  LEU A 386     -35.661 -21.283   8.847  1.00  0.87           H  
ATOM   5854  HG  LEU A 386     -36.469 -21.497   6.479  1.00  0.87           H  
ATOM   5855 1HD1 LEU A 386     -38.922 -21.831   6.171  1.00  0.87           H  
ATOM   5856 2HD1 LEU A 386     -38.167 -23.256   6.886  1.00  0.87           H  
ATOM   5857 3HD1 LEU A 386     -39.100 -22.147   7.902  1.00  0.87           H  
ATOM   5858 1HD2 LEU A 386     -37.965 -19.505   6.710  1.00  0.87           H  
ATOM   5859 2HD2 LEU A 386     -38.153 -19.847   8.440  1.00  0.87           H  
ATOM   5860 3HD2 LEU A 386     -36.572 -19.359   7.794  1.00  0.87           H  
ATOM   5861  N   VAL A 387     -34.819 -24.192   6.578  1.00  0.86           N  
ATOM   5862  CA  VAL A 387     -33.729 -24.426   5.640  1.00  0.86           C  
ATOM   5863  C   VAL A 387     -34.064 -23.893   4.239  1.00  0.86           C  
ATOM   5864  O   VAL A 387     -35.167 -24.102   3.739  1.00  0.86           O  
ATOM   5865  CB  VAL A 387     -33.410 -25.933   5.628  1.00  0.86           C  
ATOM   5866  CG1 VAL A 387     -32.347 -26.244   4.646  1.00  0.86           C  
ATOM   5867  CG2 VAL A 387     -33.001 -26.368   7.037  1.00  0.86           C  
ATOM   5868  H   VAL A 387     -35.725 -24.617   6.399  1.00  0.86           H  
ATOM   5869  HA  VAL A 387     -32.857 -23.900   6.009  1.00  0.86           H  
ATOM   5870  HB  VAL A 387     -34.275 -26.469   5.336  1.00  0.86           H  
ATOM   5871 1HG1 VAL A 387     -32.163 -27.321   4.646  1.00  0.86           H  
ATOM   5872 2HG1 VAL A 387     -32.679 -25.926   3.673  1.00  0.86           H  
ATOM   5873 3HG1 VAL A 387     -31.446 -25.736   4.905  1.00  0.86           H  
ATOM   5874 1HG2 VAL A 387     -32.792 -27.430   7.042  1.00  0.86           H  
ATOM   5875 2HG2 VAL A 387     -32.117 -25.830   7.340  1.00  0.86           H  
ATOM   5876 3HG2 VAL A 387     -33.806 -26.166   7.739  1.00  0.86           H  
ATOM   5877  N   LEU A 388     -33.120 -23.160   3.640  1.00  0.87           N  
ATOM   5878  CA  LEU A 388     -33.293 -22.488   2.348  1.00  0.87           C  
ATOM   5879  C   LEU A 388     -32.507 -23.048   1.168  1.00  0.87           C  
ATOM   5880  O   LEU A 388     -31.281 -23.182   1.220  1.00  0.87           O  
ATOM   5881  CB  LEU A 388     -32.868 -21.013   2.534  1.00  0.87           C  
ATOM   5882  CG  LEU A 388     -33.029 -20.025   1.345  1.00  0.87           C  
ATOM   5883  CD1 LEU A 388     -33.173 -18.602   1.874  1.00  0.87           C  
ATOM   5884  CD2 LEU A 388     -31.821 -20.069   0.438  1.00  0.87           C  
ATOM   5885  H   LEU A 388     -32.233 -23.065   4.116  1.00  0.87           H  
ATOM   5886  HA  LEU A 388     -34.342 -22.546   2.087  1.00  0.87           H  
ATOM   5887 1HB  LEU A 388     -33.445 -20.620   3.347  1.00  0.87           H  
ATOM   5888 2HB  LEU A 388     -31.824 -20.995   2.836  1.00  0.87           H  
ATOM   5889  HG  LEU A 388     -33.903 -20.290   0.802  1.00  0.87           H  
ATOM   5890 1HD1 LEU A 388     -33.295 -17.914   1.040  1.00  0.87           H  
ATOM   5891 2HD1 LEU A 388     -34.025 -18.534   2.523  1.00  0.87           H  
ATOM   5892 3HD1 LEU A 388     -32.282 -18.331   2.426  1.00  0.87           H  
ATOM   5893 1HD2 LEU A 388     -31.960 -19.366  -0.385  1.00  0.87           H  
ATOM   5894 2HD2 LEU A 388     -30.941 -19.788   1.011  1.00  0.87           H  
ATOM   5895 3HD2 LEU A 388     -31.688 -21.063   0.040  1.00  0.87           H  
ATOM   5896  N   LYS A 389     -33.213 -23.326   0.070  1.00  0.91           N  
ATOM   5897  CA  LYS A 389     -32.568 -23.780  -1.157  1.00  0.91           C  
ATOM   5898  C   LYS A 389     -32.950 -22.845  -2.303  1.00  0.91           C  
ATOM   5899  O   LYS A 389     -34.132 -22.578  -2.529  1.00  0.91           O  
ATOM   5900  CB  LYS A 389     -32.970 -25.209  -1.510  1.00  0.91           C  
ATOM   5901  CG  LYS A 389     -32.271 -25.754  -2.768  1.00  0.91           C  
ATOM   5902  CD  LYS A 389     -32.714 -27.170  -3.090  1.00  0.91           C  
ATOM   5903  CE  LYS A 389     -32.021 -27.693  -4.331  1.00  0.91           C  
ATOM   5904  NZ  LYS A 389     -32.475 -29.075  -4.674  1.00  0.91           N  
ATOM   5905  H   LYS A 389     -34.231 -23.241   0.097  1.00  0.91           H  
ATOM   5906  HA  LYS A 389     -31.486 -23.736  -1.034  1.00  0.91           H  
ATOM   5907 1HB  LYS A 389     -32.730 -25.869  -0.679  1.00  0.91           H  
ATOM   5908 2HB  LYS A 389     -34.050 -25.258  -1.668  1.00  0.91           H  
ATOM   5909 1HG  LYS A 389     -32.489 -25.111  -3.625  1.00  0.91           H  
ATOM   5910 2HG  LYS A 389     -31.186 -25.752  -2.607  1.00  0.91           H  
ATOM   5911 1HD  LYS A 389     -32.485 -27.826  -2.263  1.00  0.91           H  
ATOM   5912 2HD  LYS A 389     -33.793 -27.183  -3.254  1.00  0.91           H  
ATOM   5913 1HE  LYS A 389     -32.238 -27.028  -5.167  1.00  0.91           H  
ATOM   5914 2HE  LYS A 389     -30.941 -27.704  -4.158  1.00  0.91           H  
ATOM   5915 1HZ  LYS A 389     -31.996 -29.393  -5.504  1.00  0.91           H  
ATOM   5916 2HZ  LYS A 389     -32.270 -29.699  -3.907  1.00  0.91           H  
ATOM   5917 3HZ  LYS A 389     -33.472 -29.066  -4.843  1.00  0.91           H  
ATOM   5918  N   GLN A 390     -31.953 -22.320  -3.013  1.00  0.99           N  
ATOM   5919  CA  GLN A 390     -32.243 -21.401  -4.117  1.00  0.99           C  
ATOM   5920  C   GLN A 390     -31.804 -21.961  -5.462  1.00  0.99           C  
ATOM   5921  O   GLN A 390     -30.658 -22.375  -5.623  1.00  0.99           O  
ATOM   5922  CB  GLN A 390     -31.588 -20.039  -3.866  1.00  0.99           C  
ATOM   5923  CG  GLN A 390     -31.884 -18.972  -4.951  1.00  0.99           C  
ATOM   5924  CD  GLN A 390     -31.408 -17.579  -4.535  1.00  0.99           C  
ATOM   5925  OE1 GLN A 390     -30.677 -17.445  -3.545  1.00  0.99           O  
ATOM   5926  NE2 GLN A 390     -31.806 -16.538  -5.273  1.00  0.99           N  
ATOM   5927  H   GLN A 390     -30.995 -22.564  -2.795  1.00  0.99           H  
ATOM   5928  HA  GLN A 390     -33.316 -21.249  -4.165  1.00  0.99           H  
ATOM   5929 1HB  GLN A 390     -31.921 -19.649  -2.907  1.00  0.99           H  
ATOM   5930 2HB  GLN A 390     -30.507 -20.163  -3.808  1.00  0.99           H  
ATOM   5931 1HG  GLN A 390     -31.368 -19.251  -5.873  1.00  0.99           H  
ATOM   5932 2HG  GLN A 390     -32.958 -18.932  -5.133  1.00  0.99           H  
ATOM   5933 1HE2 GLN A 390     -31.510 -15.613  -5.025  1.00  0.99           H  
ATOM   5934 2HE2 GLN A 390     -32.405 -16.665  -6.084  1.00  0.99           H  
ATOM   5935  N   THR A 391     -32.715 -21.967  -6.428  1.00  1.12           N  
ATOM   5936  CA  THR A 391     -32.407 -22.481  -7.754  1.00  1.12           C  
ATOM   5937  C   THR A 391     -32.399 -21.359  -8.792  1.00  1.12           C  
ATOM   5938  O   THR A 391     -33.447 -20.755  -9.040  1.00  1.12           O  
ATOM   5939  CB  THR A 391     -33.423 -23.539  -8.212  1.00  1.12           C  
ATOM   5940  OG1 THR A 391     -33.421 -24.652  -7.308  1.00  1.12           O  
ATOM   5941  CG2 THR A 391     -33.051 -24.018  -9.601  1.00  1.12           C  
ATOM   5942  H   THR A 391     -33.638 -21.583  -6.225  1.00  1.12           H  
ATOM   5943  HA  THR A 391     -31.446 -22.963  -7.699  1.00  1.12           H  
ATOM   5944  HB  THR A 391     -34.421 -23.102  -8.234  1.00  1.12           H  
ATOM   5945  HG1 THR A 391     -33.987 -25.343  -7.660  1.00  1.12           H  
ATOM   5946 1HG2 THR A 391     -33.768 -24.765  -9.935  1.00  1.12           H  
ATOM   5947 2HG2 THR A 391     -33.056 -23.174 -10.296  1.00  1.12           H  
ATOM   5948 3HG2 THR A 391     -32.056 -24.458  -9.578  1.00  1.12           H  
ATOM   5949  N   PRO A 392     -31.250 -21.033  -9.410  1.00  1.32           N  
ATOM   5950  CA  PRO A 392     -31.111 -19.973 -10.391  1.00  1.32           C  
ATOM   5951  C   PRO A 392     -31.761 -20.344 -11.714  1.00  1.32           C  
ATOM   5952  O   PRO A 392     -31.813 -21.522 -12.072  1.00  1.32           O  
ATOM   5953  CB  PRO A 392     -29.594 -19.836 -10.518  1.00  1.32           C  
ATOM   5954  CG  PRO A 392     -29.051 -21.209 -10.171  1.00  1.32           C  
ATOM   5955  CD  PRO A 392     -29.993 -21.778  -9.140  1.00  1.32           C  
ATOM   5956  HA  PRO A 392     -31.546 -19.051  -9.999  1.00  1.32           H  
ATOM   5957 1HB  PRO A 392     -29.340 -19.546 -11.554  1.00  1.32           H  
ATOM   5958 2HB  PRO A 392     -29.227 -19.040  -9.859  1.00  1.32           H  
ATOM   5959 1HG  PRO A 392     -29.024 -21.822 -11.078  1.00  1.32           H  
ATOM   5960 2HG  PRO A 392     -28.015 -21.149  -9.809  1.00  1.32           H  
ATOM   5961 1HD  PRO A 392     -30.098 -22.851  -9.374  1.00  1.32           H  
ATOM   5962 2HD  PRO A 392     -29.628 -21.595  -8.113  1.00  1.32           H  
ATOM   5963  N   LYS A 393     -32.242 -19.335 -12.438  1.00  1.63           N  
ATOM   5964  CA  LYS A 393     -32.765 -19.510 -13.790  1.00  1.63           C  
ATOM   5965  C   LYS A 393     -32.216 -18.452 -14.762  1.00  1.63           C  
ATOM   5966  O   LYS A 393     -31.915 -18.742 -15.924  1.00  1.63           O  
ATOM   5967  CB  LYS A 393     -34.291 -19.430 -13.749  1.00  1.63           C  
ATOM   5968  CG  LYS A 393     -34.945 -20.540 -12.946  1.00  1.63           C  
ATOM   5969  CD  LYS A 393     -36.440 -20.382 -12.865  1.00  1.63           C  
ATOM   5970  CE  LYS A 393     -37.019 -21.502 -12.042  1.00  1.63           C  
ATOM   5971  NZ  LYS A 393     -38.481 -21.321 -11.769  1.00  1.63           N  
ATOM   5972  H   LYS A 393     -32.247 -18.400 -12.050  1.00  1.63           H  
ATOM   5973  HA  LYS A 393     -32.461 -20.492 -14.155  1.00  1.63           H  
ATOM   5974 1HB  LYS A 393     -34.601 -18.478 -13.328  1.00  1.63           H  
ATOM   5975 2HB  LYS A 393     -34.681 -19.474 -14.765  1.00  1.63           H  
ATOM   5976 1HG  LYS A 393     -34.705 -21.501 -13.397  1.00  1.63           H  
ATOM   5977 2HG  LYS A 393     -34.561 -20.536 -11.926  1.00  1.63           H  
ATOM   5978 1HD  LYS A 393     -36.682 -19.431 -12.380  1.00  1.63           H  
ATOM   5979 2HD  LYS A 393     -36.877 -20.393 -13.860  1.00  1.63           H  
ATOM   5980 1HE  LYS A 393     -36.871 -22.448 -12.561  1.00  1.63           H  
ATOM   5981 2HE  LYS A 393     -36.491 -21.537 -11.089  1.00  1.63           H  
ATOM   5982 1HZ  LYS A 393     -38.788 -22.078 -11.159  1.00  1.63           H  
ATOM   5983 2HZ  LYS A 393     -38.617 -20.454 -11.218  1.00  1.63           H  
ATOM   5984 3HZ  LYS A 393     -39.029 -21.297 -12.603  1.00  1.63           H  
ATOM   5985  N   GLY A 394     -32.154 -17.209 -14.273  1.00  2.08           N  
ATOM   5986  CA  GLY A 394     -31.810 -16.013 -15.035  1.00  2.08           C  
ATOM   5987  C   GLY A 394     -30.506 -15.353 -14.588  1.00  2.08           C  
ATOM   5988  O   GLY A 394     -29.483 -16.015 -14.419  1.00  2.08           O  
ATOM   5989  H   GLY A 394     -32.418 -17.068 -13.308  1.00  2.08           H  
ATOM   5990 1HA  GLY A 394     -31.736 -16.273 -16.091  1.00  2.08           H  
ATOM   5991 2HA  GLY A 394     -32.625 -15.304 -14.949  1.00  2.08           H  
ATOM   5992  N   GLY A 395     -30.545 -14.036 -14.388  1.00  2.70           N  
ATOM   5993  CA  GLY A 395     -29.350 -13.263 -14.067  1.00  2.70           C  
ATOM   5994  C   GLY A 395     -28.508 -13.152 -15.328  1.00  2.70           C  
ATOM   5995  O   GLY A 395     -29.031 -12.749 -16.367  1.00  2.70           O  
ATOM   5996  H   GLY A 395     -31.417 -13.541 -14.502  1.00  2.70           H  
ATOM   5997 1HA  GLY A 395     -29.637 -12.271 -13.719  1.00  2.70           H  
ATOM   5998 2HA  GLY A 395     -28.787 -13.750 -13.271  1.00  2.70           H  
ATOM   5999  N   PHE A 396     -27.227 -13.527 -15.289  1.00  3.47           N  
ATOM   6000  CA  PHE A 396     -26.461 -13.388 -16.526  1.00  3.47           C  
ATOM   6001  C   PHE A 396     -25.500 -14.520 -16.899  1.00  3.47           C  
ATOM   6002  O   PHE A 396     -24.288 -14.320 -16.903  1.00  3.47           O  
ATOM   6003  CB  PHE A 396     -25.632 -12.121 -16.501  1.00  3.47           C  
ATOM   6004  CG  PHE A 396     -25.170 -11.769 -17.859  1.00  3.47           C  
ATOM   6005  CD1 PHE A 396     -26.060 -11.222 -18.749  1.00  3.47           C  
ATOM   6006  CD2 PHE A 396     -23.869 -12.000 -18.267  1.00  3.47           C  
ATOM   6007  CE1 PHE A 396     -25.673 -10.892 -20.016  1.00  3.47           C  
ATOM   6008  CE2 PHE A 396     -23.468 -11.675 -19.549  1.00  3.47           C  
ATOM   6009  CZ  PHE A 396     -24.371 -11.115 -20.425  1.00  3.47           C  
ATOM   6010  H   PHE A 396     -26.808 -13.877 -14.439  1.00  3.47           H  
ATOM   6011  HA  PHE A 396     -27.171 -13.292 -17.348  1.00  3.47           H  
ATOM   6012 1HB  PHE A 396     -26.203 -11.303 -16.105  1.00  3.47           H  
ATOM   6013 2HB  PHE A 396     -24.760 -12.257 -15.862  1.00  3.47           H  
ATOM   6014  HD1 PHE A 396     -27.084 -11.056 -18.427  1.00  3.47           H  
ATOM   6015  HD2 PHE A 396     -23.160 -12.442 -17.565  1.00  3.47           H  
ATOM   6016  HE1 PHE A 396     -26.394 -10.457 -20.696  1.00  3.47           H  
ATOM   6017  HE2 PHE A 396     -22.444 -11.855 -19.866  1.00  3.47           H  
ATOM   6018  HZ  PHE A 396     -24.056 -10.851 -21.439  1.00  3.47           H  
ATOM   6019  N   PRO A 397     -26.007 -15.717 -17.223  1.00  4.33           N  
ATOM   6020  CA  PRO A 397     -25.290 -16.838 -17.793  1.00  4.33           C  
ATOM   6021  C   PRO A 397     -25.338 -16.776 -19.329  1.00  4.33           C  
ATOM   6022  O   PRO A 397     -24.897 -17.688 -20.010  1.00  4.33           O  
ATOM   6023  CB  PRO A 397     -26.087 -18.017 -17.243  1.00  4.33           C  
ATOM   6024  CG  PRO A 397     -27.513 -17.516 -17.263  1.00  4.33           C  
ATOM   6025  CD  PRO A 397     -27.405 -16.043 -16.886  1.00  4.33           C  
ATOM   6026  HA  PRO A 397     -24.253 -16.838 -17.433  1.00  4.33           H  
ATOM   6027 1HB  PRO A 397     -25.916 -18.912 -17.830  1.00  4.33           H  
ATOM   6028 2HB  PRO A 397     -25.758 -18.245 -16.227  1.00  4.33           H  
ATOM   6029 1HG  PRO A 397     -27.957 -17.674 -18.255  1.00  4.33           H  
ATOM   6030 2HG  PRO A 397     -28.128 -18.087 -16.546  1.00  4.33           H  
ATOM   6031 1HD  PRO A 397     -28.126 -15.431 -17.447  1.00  4.33           H  
ATOM   6032 2HD  PRO A 397     -27.551 -15.994 -15.817  1.00  4.33           H  
ATOM   6033  N   ARG A 398     -25.903 -15.698 -19.868  1.00  5.09           N  
ATOM   6034  CA  ARG A 398     -26.287 -15.554 -21.277  1.00  5.09           C  
ATOM   6035  C   ARG A 398     -25.337 -16.090 -22.355  1.00  5.09           C  
ATOM   6036  O   ARG A 398     -25.796 -16.647 -23.350  1.00  5.09           O  
ATOM   6037  CB  ARG A 398     -26.502 -14.083 -21.555  1.00  5.09           C  
ATOM   6038  CG  ARG A 398     -26.979 -13.721 -22.955  1.00  5.09           C  
ATOM   6039  CD  ARG A 398     -27.152 -12.245 -23.081  1.00  5.09           C  
ATOM   6040  NE  ARG A 398     -27.575 -11.827 -24.408  1.00  5.09           N  
ATOM   6041  CZ  ARG A 398     -28.855 -11.767 -24.828  1.00  5.09           C  
ATOM   6042  NH1 ARG A 398     -29.838 -12.115 -24.026  1.00  5.09           N  
ATOM   6043  NH2 ARG A 398     -29.122 -11.353 -26.053  1.00  5.09           N  
ATOM   6044  H   ARG A 398     -26.158 -14.940 -19.258  1.00  5.09           H  
ATOM   6045  HA  ARG A 398     -27.244 -16.062 -21.399  1.00  5.09           H  
ATOM   6046 1HB  ARG A 398     -27.216 -13.675 -20.838  1.00  5.09           H  
ATOM   6047 2HB  ARG A 398     -25.561 -13.566 -21.402  1.00  5.09           H  
ATOM   6048 1HG  ARG A 398     -26.238 -14.045 -23.688  1.00  5.09           H  
ATOM   6049 2HG  ARG A 398     -27.934 -14.204 -23.160  1.00  5.09           H  
ATOM   6050 1HD  ARG A 398     -27.894 -11.900 -22.362  1.00  5.09           H  
ATOM   6051 2HD  ARG A 398     -26.199 -11.768 -22.873  1.00  5.09           H  
ATOM   6052  HE  ARG A 398     -26.855 -11.548 -25.066  1.00  5.09           H  
ATOM   6053 1HH1 ARG A 398     -29.645 -12.431 -23.089  1.00  5.09           H  
ATOM   6054 2HH1 ARG A 398     -30.802 -12.067 -24.356  1.00  5.09           H  
ATOM   6055 1HH2 ARG A 398     -28.369 -11.080 -26.669  1.00  5.09           H  
ATOM   6056 2HH2 ARG A 398     -30.078 -11.301 -26.369  1.00  5.09           H  
ATOM   6057  N   LYS A 399     -24.033 -15.901 -22.196  1.00  5.54           N  
ATOM   6058  CA  LYS A 399     -23.073 -16.318 -23.226  1.00  5.54           C  
ATOM   6059  C   LYS A 399     -22.984 -17.850 -23.424  1.00  5.54           C  
ATOM   6060  O   LYS A 399     -22.529 -18.327 -24.466  1.00  5.54           O  
ATOM   6061  CB  LYS A 399     -21.713 -15.712 -22.898  1.00  5.54           C  
ATOM   6062  CG  LYS A 399     -21.714 -14.183 -23.064  1.00  5.54           C  
ATOM   6063  CD  LYS A 399     -20.378 -13.543 -22.735  1.00  5.54           C  
ATOM   6064  CE  LYS A 399     -20.452 -12.024 -22.927  1.00  5.54           C  
ATOM   6065  NZ  LYS A 399     -19.167 -11.355 -22.602  1.00  5.54           N  
ATOM   6066  H   LYS A 399     -23.702 -15.461 -21.350  1.00  5.54           H  
ATOM   6067  HA  LYS A 399     -23.403 -15.894 -24.175  1.00  5.54           H  
ATOM   6068 1HB  LYS A 399     -21.440 -15.953 -21.870  1.00  5.54           H  
ATOM   6069 2HB  LYS A 399     -20.953 -16.134 -23.555  1.00  5.54           H  
ATOM   6070 1HG  LYS A 399     -21.976 -13.936 -24.093  1.00  5.54           H  
ATOM   6071 2HG  LYS A 399     -22.474 -13.757 -22.407  1.00  5.54           H  
ATOM   6072 1HD  LYS A 399     -20.112 -13.760 -21.700  1.00  5.54           H  
ATOM   6073 2HD  LYS A 399     -19.605 -13.949 -23.387  1.00  5.54           H  
ATOM   6074 1HE  LYS A 399     -20.708 -11.809 -23.963  1.00  5.54           H  
ATOM   6075 2HE  LYS A 399     -21.233 -11.619 -22.280  1.00  5.54           H  
ATOM   6076 1HZ  LYS A 399     -19.266 -10.357 -22.744  1.00  5.54           H  
ATOM   6077 2HZ  LYS A 399     -18.926 -11.534 -21.638  1.00  5.54           H  
ATOM   6078 3HZ  LYS A 399     -18.438 -11.711 -23.204  1.00  5.54           H  
ATOM   6079  N   ASP A 400     -23.361 -18.595 -22.388  1.00  5.55           N  
ATOM   6080  CA  ASP A 400     -23.400 -20.059 -22.322  1.00  5.55           C  
ATOM   6081  C   ASP A 400     -24.393 -20.303 -21.206  1.00  5.55           C  
ATOM   6082  O   ASP A 400     -24.005 -20.257 -20.036  1.00  5.55           O  
ATOM   6083  CB  ASP A 400     -22.033 -20.677 -21.995  1.00  5.55           C  
ATOM   6084  CG  ASP A 400     -22.035 -22.226 -22.057  1.00  5.55           C  
ATOM   6085  OD1 ASP A 400     -23.080 -22.794 -22.291  1.00  5.55           O  
ATOM   6086  OD2 ASP A 400     -20.991 -22.813 -21.867  1.00  5.55           O  
ATOM   6087  H   ASP A 400     -23.742 -18.110 -21.577  1.00  5.55           H  
ATOM   6088  HA  ASP A 400     -23.789 -20.472 -23.251  1.00  5.55           H  
ATOM   6089 1HB  ASP A 400     -21.290 -20.301 -22.699  1.00  5.55           H  
ATOM   6090 2HB  ASP A 400     -21.727 -20.367 -20.997  1.00  5.55           H  
ATOM   6091  N   SER A 401     -25.663 -20.556 -21.546  1.00  5.08           N  
ATOM   6092  CA  SER A 401     -26.685 -20.455 -20.512  1.00  5.08           C  
ATOM   6093  C   SER A 401     -27.498 -21.652 -20.009  1.00  5.08           C  
ATOM   6094  O   SER A 401     -28.725 -21.620 -20.106  1.00  5.08           O  
ATOM   6095  CB  SER A 401     -27.696 -19.422 -20.974  1.00  5.08           C  
ATOM   6096  OG  SER A 401     -28.279 -19.799 -22.194  1.00  5.08           O  
ATOM   6097  H   SER A 401     -25.911 -20.688 -22.517  1.00  5.08           H  
ATOM   6098  HA  SER A 401     -26.187 -20.052 -19.643  1.00  5.08           H  
ATOM   6099 1HB  SER A 401     -28.469 -19.303 -20.215  1.00  5.08           H  
ATOM   6100 2HB  SER A 401     -27.202 -18.467 -21.087  1.00  5.08           H  
ATOM   6101  HG  SER A 401     -28.907 -19.106 -22.415  1.00  5.08           H  
ATOM   6102  N   PRO A 402     -26.885 -22.732 -19.505  1.00  4.29           N  
ATOM   6103  CA  PRO A 402     -27.561 -23.694 -18.675  1.00  4.29           C  
ATOM   6104  C   PRO A 402     -28.045 -22.870 -17.481  1.00  4.29           C  
ATOM   6105  O   PRO A 402     -27.415 -21.863 -17.161  1.00  4.29           O  
ATOM   6106  CB  PRO A 402     -26.451 -24.690 -18.315  1.00  4.29           C  
ATOM   6107  CG  PRO A 402     -25.439 -24.543 -19.433  1.00  4.29           C  
ATOM   6108  CD  PRO A 402     -25.495 -23.083 -19.828  1.00  4.29           C  
ATOM   6109  HA  PRO A 402     -28.384 -24.146 -19.248  1.00  4.29           H  
ATOM   6110 1HB  PRO A 402     -26.031 -24.446 -17.328  1.00  4.29           H  
ATOM   6111 2HB  PRO A 402     -26.859 -25.709 -18.249  1.00  4.29           H  
ATOM   6112 1HG  PRO A 402     -24.436 -24.844 -19.095  1.00  4.29           H  
ATOM   6113 2HG  PRO A 402     -25.702 -25.210 -20.268  1.00  4.29           H  
ATOM   6114 1HD  PRO A 402     -24.789 -22.486 -19.236  1.00  4.29           H  
ATOM   6115 2HD  PRO A 402     -25.297 -23.024 -20.906  1.00  4.29           H  
ATOM   6116  N   PRO A 403     -29.113 -23.260 -16.782  1.00  3.44           N  
ATOM   6117  CA  PRO A 403     -29.653 -22.562 -15.620  1.00  3.44           C  
ATOM   6118  C   PRO A 403     -28.687 -22.525 -14.433  1.00  3.44           C  
ATOM   6119  O   PRO A 403     -28.789 -21.631 -13.594  1.00  3.44           O  
ATOM   6120  CB  PRO A 403     -30.898 -23.391 -15.289  1.00  3.44           C  
ATOM   6121  CG  PRO A 403     -30.623 -24.766 -15.890  1.00  3.44           C  
ATOM   6122  CD  PRO A 403     -29.820 -24.490 -17.146  1.00  3.44           C  
ATOM   6123  HA  PRO A 403     -29.936 -21.541 -15.913  1.00  3.44           H  
ATOM   6124 1HB  PRO A 403     -31.032 -23.421 -14.189  1.00  3.44           H  
ATOM   6125 2HB  PRO A 403     -31.793 -22.904 -15.702  1.00  3.44           H  
ATOM   6126 1HG  PRO A 403     -30.075 -25.382 -15.160  1.00  3.44           H  
ATOM   6127 2HG  PRO A 403     -31.571 -25.287 -16.096  1.00  3.44           H  
ATOM   6128 1HD  PRO A 403     -29.125 -25.318 -17.318  1.00  3.44           H  
ATOM   6129 2HD  PRO A 403     -30.484 -24.313 -18.007  1.00  3.44           H  
ATOM   6130  N   ARG A 404     -27.712 -23.452 -14.428  1.00  2.66           N  
ATOM   6131  CA  ARG A 404     -26.700 -23.634 -13.380  1.00  2.66           C  
ATOM   6132  C   ARG A 404     -27.337 -24.324 -12.158  1.00  2.66           C  
ATOM   6133  O   ARG A 404     -28.510 -24.101 -11.873  1.00  2.66           O  
ATOM   6134  CB  ARG A 404     -26.039 -22.308 -12.978  1.00  2.66           C  
ATOM   6135  CG  ARG A 404     -25.209 -21.639 -14.090  1.00  2.66           C  
ATOM   6136  CD  ARG A 404     -24.620 -20.348 -13.627  1.00  2.66           C  
ATOM   6137  NE  ARG A 404     -23.818 -19.695 -14.660  1.00  2.66           N  
ATOM   6138  CZ  ARG A 404     -23.209 -18.499 -14.514  1.00  2.66           C  
ATOM   6139  NH1 ARG A 404     -23.315 -17.839 -13.382  1.00  2.66           N  
ATOM   6140  NH2 ARG A 404     -22.503 -17.991 -15.506  1.00  2.66           N  
ATOM   6141  H   ARG A 404     -27.695 -24.109 -15.191  1.00  2.66           H  
ATOM   6142  HA  ARG A 404     -25.925 -24.263 -13.803  1.00  2.66           H  
ATOM   6143 1HB  ARG A 404     -26.737 -21.590 -12.583  1.00  2.66           H  
ATOM   6144 2HB  ARG A 404     -25.341 -22.505 -12.170  1.00  2.66           H  
ATOM   6145 1HG  ARG A 404     -24.397 -22.301 -14.388  1.00  2.66           H  
ATOM   6146 2HG  ARG A 404     -25.847 -21.434 -14.954  1.00  2.66           H  
ATOM   6147 1HD  ARG A 404     -25.428 -19.670 -13.348  1.00  2.66           H  
ATOM   6148 2HD  ARG A 404     -23.983 -20.528 -12.763  1.00  2.66           H  
ATOM   6149  HE  ARG A 404     -23.715 -20.173 -15.549  1.00  2.66           H  
ATOM   6150 1HH1 ARG A 404     -23.852 -18.226 -12.619  1.00  2.66           H  
ATOM   6151 2HH1 ARG A 404     -22.856 -16.945 -13.275  1.00  2.66           H  
ATOM   6152 1HH2 ARG A 404     -22.420 -18.497 -16.380  1.00  2.66           H  
ATOM   6153 2HH2 ARG A 404     -22.047 -17.095 -15.395  1.00  2.66           H  
ATOM   6154  N   PRO A 405     -26.635 -25.255 -11.487  1.00  2.04           N  
ATOM   6155  CA  PRO A 405     -27.124 -26.003 -10.341  1.00  2.04           C  
ATOM   6156  C   PRO A 405     -27.304 -25.156  -9.089  1.00  2.04           C  
ATOM   6157  O   PRO A 405     -26.608 -24.162  -8.878  1.00  2.04           O  
ATOM   6158  CB  PRO A 405     -26.024 -27.049 -10.129  1.00  2.04           C  
ATOM   6159  CG  PRO A 405     -24.771 -26.423 -10.710  1.00  2.04           C  
ATOM   6160  CD  PRO A 405     -25.249 -25.597 -11.886  1.00  2.04           C  
ATOM   6161  HA  PRO A 405     -28.074 -26.488 -10.610  1.00  2.04           H  
ATOM   6162 1HB  PRO A 405     -25.926 -27.264  -9.048  1.00  2.04           H  
ATOM   6163 2HB  PRO A 405     -26.301 -27.992 -10.618  1.00  2.04           H  
ATOM   6164 1HG  PRO A 405     -24.271 -25.813  -9.943  1.00  2.04           H  
ATOM   6165 2HG  PRO A 405     -24.056 -27.207 -11.004  1.00  2.04           H  
ATOM   6166 1HD  PRO A 405     -24.615 -24.710 -11.969  1.00  2.04           H  
ATOM   6167 2HD  PRO A 405     -25.243 -26.211 -12.800  1.00  2.04           H  
ATOM   6168  N   ALA A 406     -28.232 -25.588  -8.248  1.00  1.58           N  
ATOM   6169  CA  ALA A 406     -28.472 -24.982  -6.942  1.00  1.58           C  
ATOM   6170  C   ALA A 406     -27.400 -25.444  -5.944  1.00  1.58           C  
ATOM   6171  O   ALA A 406     -26.857 -26.536  -6.114  1.00  1.58           O  
ATOM   6172  CB  ALA A 406     -29.848 -25.379  -6.435  1.00  1.58           C  
ATOM   6173  H   ALA A 406     -28.784 -26.390  -8.513  1.00  1.58           H  
ATOM   6174  HA  ALA A 406     -28.422 -23.903  -7.063  1.00  1.58           H  
ATOM   6175 1HB  ALA A 406     -30.043 -24.924  -5.467  1.00  1.58           H  
ATOM   6176 2HB  ALA A 406     -30.605 -25.055  -7.138  1.00  1.58           H  
ATOM   6177 3HB  ALA A 406     -29.887 -26.457  -6.334  1.00  1.58           H  
ATOM   6178  N   PRO A 407     -27.065 -24.646  -4.916  1.00  1.26           N  
ATOM   6179  CA  PRO A 407     -26.225 -25.027  -3.801  1.00  1.26           C  
ATOM   6180  C   PRO A 407     -27.048 -25.969  -2.922  1.00  1.26           C  
ATOM   6181  O   PRO A 407     -28.266 -26.034  -3.088  1.00  1.26           O  
ATOM   6182  CB  PRO A 407     -25.927 -23.684  -3.119  1.00  1.26           C  
ATOM   6183  CG  PRO A 407     -27.114 -22.824  -3.454  1.00  1.26           C  
ATOM   6184  CD  PRO A 407     -27.521 -23.250  -4.862  1.00  1.26           C  
ATOM   6185  HA  PRO A 407     -25.323 -25.495  -4.201  1.00  1.26           H  
ATOM   6186 1HB  PRO A 407     -25.815 -23.834  -2.032  1.00  1.26           H  
ATOM   6187 2HB  PRO A 407     -24.978 -23.273  -3.490  1.00  1.26           H  
ATOM   6188 1HG  PRO A 407     -27.911 -23.000  -2.715  1.00  1.26           H  
ATOM   6189 2HG  PRO A 407     -26.849 -21.759  -3.386  1.00  1.26           H  
ATOM   6190 1HD  PRO A 407     -28.590 -23.189  -4.924  1.00  1.26           H  
ATOM   6191 2HD  PRO A 407     -27.017 -22.641  -5.628  1.00  1.26           H  
ATOM   6192  N   PRO A 408     -26.435 -26.748  -2.029  1.00  1.05           N  
ATOM   6193  CA  PRO A 408     -27.136 -27.558  -1.064  1.00  1.05           C  
ATOM   6194  C   PRO A 408     -28.009 -26.623  -0.223  1.00  1.05           C  
ATOM   6195  O   PRO A 408     -27.684 -25.441  -0.121  1.00  1.05           O  
ATOM   6196  CB  PRO A 408     -26.000 -28.189  -0.254  1.00  1.05           C  
ATOM   6197  CG  PRO A 408     -24.798 -28.144  -1.171  1.00  1.05           C  
ATOM   6198  CD  PRO A 408     -24.971 -26.871  -1.983  1.00  1.05           C  
ATOM   6199  HA  PRO A 408     -27.702 -28.317  -1.617  1.00  1.05           H  
ATOM   6200 1HB  PRO A 408     -25.855 -27.658   0.669  1.00  1.05           H  
ATOM   6201 2HB  PRO A 408     -26.272 -29.215   0.023  1.00  1.05           H  
ATOM   6202 1HG  PRO A 408     -23.873 -28.140  -0.573  1.00  1.05           H  
ATOM   6203 2HG  PRO A 408     -24.768 -29.048  -1.796  1.00  1.05           H  
ATOM   6204 1HD  PRO A 408     -24.517 -26.005  -1.480  1.00  1.05           H  
ATOM   6205 2HD  PRO A 408     -24.547 -27.054  -2.974  1.00  1.05           H  
ATOM   6206  N   PRO A 409     -29.120 -27.090   0.355  1.00  0.91           N  
ATOM   6207  CA  PRO A 409     -29.980 -26.336   1.249  1.00  0.91           C  
ATOM   6208  C   PRO A 409     -29.189 -25.797   2.431  1.00  0.91           C  
ATOM   6209  O   PRO A 409     -28.404 -26.543   3.021  1.00  0.91           O  
ATOM   6210  CB  PRO A 409     -30.963 -27.409   1.715  1.00  0.91           C  
ATOM   6211  CG  PRO A 409     -30.996 -28.413   0.610  1.00  0.91           C  
ATOM   6212  CD  PRO A 409     -29.588 -28.458   0.079  1.00  0.91           C  
ATOM   6213  HA  PRO A 409     -30.476 -25.527   0.697  1.00  0.91           H  
ATOM   6214 1HB  PRO A 409     -30.644 -27.827   2.681  1.00  0.91           H  
ATOM   6215 2HB  PRO A 409     -31.948 -26.962   1.858  1.00  0.91           H  
ATOM   6216 1HG  PRO A 409     -31.339 -29.387   1.000  1.00  0.91           H  
ATOM   6217 2HG  PRO A 409     -31.721 -28.103  -0.136  1.00  0.91           H  
ATOM   6218 1HD  PRO A 409     -28.969 -29.199   0.605  1.00  0.91           H  
ATOM   6219 2HD  PRO A 409     -29.670 -28.650  -0.995  1.00  0.91           H  
ATOM   6220  N   SER A 410     -29.441 -24.551   2.819  1.00  0.84           N  
ATOM   6221  CA  SER A 410     -28.731 -23.936   3.937  1.00  0.84           C  
ATOM   6222  C   SER A 410     -29.603 -23.734   5.148  1.00  0.84           C  
ATOM   6223  O   SER A 410     -30.771 -23.367   5.032  1.00  0.84           O  
ATOM   6224  CB  SER A 410     -28.237 -22.576   3.498  1.00  0.84           C  
ATOM   6225  OG  SER A 410     -29.327 -21.771   3.118  1.00  0.84           O  
ATOM   6226  H   SER A 410     -30.107 -23.995   2.293  1.00  0.84           H  
ATOM   6227  HA  SER A 410     -27.892 -24.572   4.223  1.00  0.84           H  
ATOM   6228 1HB  SER A 410     -27.707 -22.095   4.317  1.00  0.84           H  
ATOM   6229 2HB  SER A 410     -27.543 -22.677   2.674  1.00  0.84           H  
ATOM   6230  HG  SER A 410     -29.761 -22.255   2.387  1.00  0.84           H  
ATOM   6231  N   ARG A 411     -29.037 -23.857   6.327  1.00  0.81           N  
ATOM   6232  CA  ARG A 411     -29.801 -23.579   7.522  1.00  0.81           C  
ATOM   6233  C   ARG A 411     -29.873 -22.085   7.780  1.00  0.81           C  
ATOM   6234  O   ARG A 411     -28.857 -21.389   7.677  1.00  0.81           O  
ATOM   6235  CB  ARG A 411     -29.197 -24.289   8.714  1.00  0.81           C  
ATOM   6236  CG  ARG A 411     -29.933 -24.065  10.010  1.00  0.81           C  
ATOM   6237  CD  ARG A 411     -29.344 -24.845  11.129  1.00  0.81           C  
ATOM   6238  NE  ARG A 411     -29.679 -26.256  11.053  1.00  0.81           N  
ATOM   6239  CZ  ARG A 411     -29.301 -27.177  11.957  1.00  0.81           C  
ATOM   6240  NH1 ARG A 411     -28.576 -26.819  12.995  1.00  0.81           N  
ATOM   6241  NH2 ARG A 411     -29.663 -28.440  11.803  1.00  0.81           N  
ATOM   6242  H   ARG A 411     -28.055 -24.164   6.413  1.00  0.81           H  
ATOM   6243  HA  ARG A 411     -30.817 -23.943   7.382  1.00  0.81           H  
ATOM   6244 1HB  ARG A 411     -29.169 -25.360   8.523  1.00  0.81           H  
ATOM   6245 2HB  ARG A 411     -28.164 -23.954   8.848  1.00  0.81           H  
ATOM   6246 1HG  ARG A 411     -29.941 -23.016  10.265  1.00  0.81           H  
ATOM   6247 2HG  ARG A 411     -30.958 -24.391   9.872  1.00  0.81           H  
ATOM   6248 1HD  ARG A 411     -28.262 -24.757  11.075  1.00  0.81           H  
ATOM   6249 2HD  ARG A 411     -29.669 -24.463  12.075  1.00  0.81           H  
ATOM   6250  HE  ARG A 411     -30.236 -26.569  10.271  1.00  0.81           H  
ATOM   6251 1HH1 ARG A 411     -28.307 -25.852  13.112  1.00  0.81           H  
ATOM   6252 2HH1 ARG A 411     -28.294 -27.508  13.676  1.00  0.81           H  
ATOM   6253 1HH2 ARG A 411     -30.227 -28.712  11.005  1.00  0.81           H  
ATOM   6254 2HH2 ARG A 411     -29.382 -29.132  12.481  1.00  0.81           H  
ATOM   6255  N   LEU A 412     -31.063 -21.589   8.100  1.00  0.81           N  
ATOM   6256  CA  LEU A 412     -31.227 -20.191   8.459  1.00  0.81           C  
ATOM   6257  C   LEU A 412     -31.369 -20.031   9.972  1.00  0.81           C  
ATOM   6258  O   LEU A 412     -31.994 -20.863  10.633  1.00  0.81           O  
ATOM   6259  CB  LEU A 412     -32.493 -19.605   7.802  1.00  0.81           C  
ATOM   6260  CG  LEU A 412     -32.602 -19.584   6.255  1.00  0.81           C  
ATOM   6261  CD1 LEU A 412     -33.998 -19.045   5.871  1.00  0.81           C  
ATOM   6262  CD2 LEU A 412     -31.497 -18.699   5.679  1.00  0.81           C  
ATOM   6263  H   LEU A 412     -31.888 -22.192   8.107  1.00  0.81           H  
ATOM   6264  HA  LEU A 412     -30.353 -19.637   8.128  1.00  0.81           H  
ATOM   6265 1HB  LEU A 412     -33.348 -20.175   8.169  1.00  0.81           H  
ATOM   6266 2HB  LEU A 412     -32.605 -18.581   8.155  1.00  0.81           H  
ATOM   6267  HG  LEU A 412     -32.502 -20.601   5.858  1.00  0.81           H  
ATOM   6268 1HD1 LEU A 412     -34.108 -19.017   4.802  1.00  0.81           H  
ATOM   6269 2HD1 LEU A 412     -34.752 -19.695   6.289  1.00  0.81           H  
ATOM   6270 3HD1 LEU A 412     -34.119 -18.046   6.267  1.00  0.81           H  
ATOM   6271 1HD2 LEU A 412     -31.568 -18.680   4.599  1.00  0.81           H  
ATOM   6272 2HD2 LEU A 412     -31.587 -17.683   6.071  1.00  0.81           H  
ATOM   6273 3HD2 LEU A 412     -30.556 -19.117   5.965  1.00  0.81           H  
ATOM   6274  N   GLY A 413     -30.825 -18.953  10.517  1.00  0.84           N  
ATOM   6275  CA  GLY A 413     -31.068 -18.596  11.902  1.00  0.84           C  
ATOM   6276  C   GLY A 413     -31.968 -17.395  11.838  1.00  0.84           C  
ATOM   6277  O   GLY A 413     -32.237 -16.914  10.729  1.00  0.84           O  
ATOM   6278  H   GLY A 413     -30.266 -18.343   9.932  1.00  0.84           H  
ATOM   6279 1HA  GLY A 413     -31.558 -19.408  12.433  1.00  0.84           H  
ATOM   6280 2HA  GLY A 413     -30.136 -18.352  12.409  1.00  0.84           H  
ATOM   6281  N   PHE A 414     -32.374 -16.848  12.983  1.00  0.89           N  
ATOM   6282  CA  PHE A 414     -33.252 -15.698  12.917  1.00  0.89           C  
ATOM   6283  C   PHE A 414     -32.641 -14.527  13.644  1.00  0.89           C  
ATOM   6284  O   PHE A 414     -32.233 -14.630  14.792  1.00  0.89           O  
ATOM   6285  CB  PHE A 414     -34.623 -16.074  13.496  1.00  0.89           C  
ATOM   6286  CG  PHE A 414     -35.156 -17.213  12.731  1.00  0.89           C  
ATOM   6287  CD1 PHE A 414     -34.784 -18.501  13.082  1.00  0.89           C  
ATOM   6288  CD2 PHE A 414     -35.946 -17.033  11.645  1.00  0.89           C  
ATOM   6289  CE1 PHE A 414     -35.187 -19.566  12.347  1.00  0.89           C  
ATOM   6290  CE2 PHE A 414     -36.351 -18.113  10.905  1.00  0.89           C  
ATOM   6291  CZ  PHE A 414     -35.963 -19.357  11.253  1.00  0.89           C  
ATOM   6292  H   PHE A 414     -32.160 -17.257  13.894  1.00  0.89           H  
ATOM   6293  HA  PHE A 414     -33.393 -15.415  11.881  1.00  0.89           H  
ATOM   6294 1HB  PHE A 414     -34.540 -16.352  14.546  1.00  0.89           H  
ATOM   6295 2HB  PHE A 414     -35.315 -15.229  13.407  1.00  0.89           H  
ATOM   6296  HD1 PHE A 414     -34.143 -18.649  13.946  1.00  0.89           H  
ATOM   6297  HD2 PHE A 414     -36.233 -16.016  11.362  1.00  0.89           H  
ATOM   6298  HE1 PHE A 414     -34.878 -20.576  12.622  1.00  0.89           H  
ATOM   6299  HE2 PHE A 414     -36.965 -17.986  10.033  1.00  0.89           H  
ATOM   6300  HZ  PHE A 414     -36.277 -20.183  10.664  1.00  0.89           H  
ATOM   6301  N   TYR A 415     -32.522 -13.407  12.972  1.00  0.95           N  
ATOM   6302  CA  TYR A 415     -31.995 -12.239  13.653  1.00  0.95           C  
ATOM   6303  C   TYR A 415     -33.126 -11.576  14.446  1.00  0.95           C  
ATOM   6304  O   TYR A 415     -32.913 -10.853  15.419  1.00  0.95           O  
ATOM   6305  CB  TYR A 415     -31.392 -11.239  12.688  1.00  0.95           C  
ATOM   6306  CG  TYR A 415     -30.025 -11.495  12.075  1.00  0.95           C  
ATOM   6307  CD1 TYR A 415     -29.692 -10.861  10.877  1.00  0.95           C  
ATOM   6308  CD2 TYR A 415     -29.089 -12.265  12.718  1.00  0.95           C  
ATOM   6309  CE1 TYR A 415     -28.427 -10.990  10.352  1.00  0.95           C  
ATOM   6310  CE2 TYR A 415     -27.821 -12.392  12.196  1.00  0.95           C  
ATOM   6311  CZ  TYR A 415     -27.485 -11.752  11.026  1.00  0.95           C  
ATOM   6312  OH  TYR A 415     -26.208 -11.867  10.523  1.00  0.95           O  
ATOM   6313  H   TYR A 415     -32.873 -13.356  12.022  1.00  0.95           H  
ATOM   6314  HA  TYR A 415     -31.232 -12.553  14.357  1.00  0.95           H  
ATOM   6315 1HB  TYR A 415     -32.083 -11.120  11.886  1.00  0.95           H  
ATOM   6316 2HB  TYR A 415     -31.326 -10.296  13.210  1.00  0.95           H  
ATOM   6317  HD1 TYR A 415     -30.421 -10.243  10.364  1.00  0.95           H  
ATOM   6318  HD2 TYR A 415     -29.343 -12.752  13.643  1.00  0.95           H  
ATOM   6319  HE1 TYR A 415     -28.163 -10.487   9.428  1.00  0.95           H  
ATOM   6320  HE2 TYR A 415     -27.075 -12.987  12.714  1.00  0.95           H  
ATOM   6321  HH  TYR A 415     -26.179 -11.502   9.635  1.00  0.95           H  
ATOM   6322  N   ALA A 416     -34.345 -11.804  13.974  1.00  0.99           N  
ATOM   6323  CA  ALA A 416     -35.552 -11.231  14.556  1.00  0.99           C  
ATOM   6324  C   ALA A 416     -36.730 -12.076  14.075  1.00  0.99           C  
ATOM   6325  O   ALA A 416     -36.586 -12.783  13.085  1.00  0.99           O  
ATOM   6326  CB  ALA A 416     -35.693  -9.760  14.152  1.00  0.99           C  
ATOM   6327  H   ALA A 416     -34.427 -12.396  13.148  1.00  0.99           H  
ATOM   6328  HA  ALA A 416     -35.472 -11.303  15.637  1.00  0.99           H  
ATOM   6329 1HB  ALA A 416     -36.565  -9.305  14.574  1.00  0.99           H  
ATOM   6330 2HB  ALA A 416     -34.817  -9.211  14.497  1.00  0.99           H  
ATOM   6331 3HB  ALA A 416     -35.757  -9.684  13.082  1.00  0.99           H  
ATOM   6332  N   PRO A 417     -37.915 -12.015  14.689  1.00  1.01           N  
ATOM   6333  CA  PRO A 417     -39.110 -12.709  14.231  1.00  1.01           C  
ATOM   6334  C   PRO A 417     -39.394 -12.522  12.734  1.00  1.01           C  
ATOM   6335  O   PRO A 417     -40.030 -13.378  12.135  1.00  1.01           O  
ATOM   6336  CB  PRO A 417     -40.194 -12.077  15.099  1.00  1.01           C  
ATOM   6337  CG  PRO A 417     -39.471 -11.716  16.387  1.00  1.01           C  
ATOM   6338  CD  PRO A 417     -38.106 -11.248  15.945  1.00  1.01           C  
ATOM   6339  HA  PRO A 417     -39.008 -13.778  14.464  1.00  1.01           H  
ATOM   6340 1HB  PRO A 417     -40.629 -11.203  14.580  1.00  1.01           H  
ATOM   6341 2HB  PRO A 417     -41.015 -12.796  15.250  1.00  1.01           H  
ATOM   6342 1HG  PRO A 417     -40.033 -10.938  16.929  1.00  1.01           H  
ATOM   6343 2HG  PRO A 417     -39.424 -12.591  17.052  1.00  1.01           H  
ATOM   6344 1HD  PRO A 417     -38.149 -10.176  15.765  1.00  1.01           H  
ATOM   6345 2HD  PRO A 417     -37.370 -11.523  16.706  1.00  1.01           H  
ATOM   6346  N   ASP A 418     -38.997 -11.390  12.140  1.00  1.02           N  
ATOM   6347  CA  ASP A 418     -39.210 -11.159  10.708  1.00  1.02           C  
ATOM   6348  C   ASP A 418     -37.901 -11.152   9.882  1.00  1.02           C  
ATOM   6349  O   ASP A 418     -37.917 -10.786   8.707  1.00  1.02           O  
ATOM   6350  CB  ASP A 418     -39.930  -9.826  10.498  1.00  1.02           C  
ATOM   6351  CG  ASP A 418     -41.350  -9.807  11.101  1.00  1.02           C  
ATOM   6352  OD1 ASP A 418     -42.069 -10.762  10.898  1.00  1.02           O  
ATOM   6353  OD2 ASP A 418     -41.689  -8.857  11.772  1.00  1.02           O  
ATOM   6354  H   ASP A 418     -38.509 -10.687  12.671  1.00  1.02           H  
ATOM   6355  HA  ASP A 418     -39.843 -11.958  10.320  1.00  1.02           H  
ATOM   6356 1HB  ASP A 418     -39.346  -9.023  10.943  1.00  1.02           H  
ATOM   6357 2HB  ASP A 418     -40.006  -9.621   9.422  1.00  1.02           H  
ATOM   6358  N   ARG A 419     -36.767 -11.548  10.471  1.00  1.01           N  
ATOM   6359  CA  ARG A 419     -35.465 -11.416   9.779  1.00  1.01           C  
ATOM   6360  C   ARG A 419     -34.543 -12.622   9.943  1.00  1.01           C  
ATOM   6361  O   ARG A 419     -34.388 -13.169  11.041  1.00  1.01           O  
ATOM   6362  CB  ARG A 419     -34.755 -10.161  10.286  1.00  1.01           C  
ATOM   6363  CG  ARG A 419     -33.436  -9.788   9.661  1.00  1.01           C  
ATOM   6364  CD  ARG A 419     -32.901  -8.455  10.190  1.00  1.01           C  
ATOM   6365  NE  ARG A 419     -32.594  -8.436  11.619  1.00  1.01           N  
ATOM   6366  CZ  ARG A 419     -31.892  -7.447  12.230  1.00  1.01           C  
ATOM   6367  NH1 ARG A 419     -31.419  -6.443  11.517  1.00  1.01           N  
ATOM   6368  NH2 ARG A 419     -31.658  -7.465  13.546  1.00  1.01           N  
ATOM   6369  H   ARG A 419     -36.787 -11.925  11.416  1.00  1.01           H  
ATOM   6370  HA  ARG A 419     -35.657 -11.291   8.716  1.00  1.01           H  
ATOM   6371 1HB  ARG A 419     -35.420  -9.305  10.197  1.00  1.01           H  
ATOM   6372 2HB  ARG A 419     -34.539 -10.302  11.332  1.00  1.01           H  
ATOM   6373 1HG  ARG A 419     -32.704 -10.570   9.804  1.00  1.01           H  
ATOM   6374 2HG  ARG A 419     -33.595  -9.660   8.598  1.00  1.01           H  
ATOM   6375 1HD  ARG A 419     -31.987  -8.206   9.659  1.00  1.01           H  
ATOM   6376 2HD  ARG A 419     -33.644  -7.687  10.011  1.00  1.01           H  
ATOM   6377  HE  ARG A 419     -32.945  -9.190  12.191  1.00  1.01           H  
ATOM   6378 1HH1 ARG A 419     -31.569  -6.393  10.495  1.00  1.01           H  
ATOM   6379 2HH1 ARG A 419     -30.900  -5.710  11.971  1.00  1.01           H  
ATOM   6380 1HH2 ARG A 419     -32.004  -8.213  14.147  1.00  1.01           H  
ATOM   6381 2HH2 ARG A 419     -31.131  -6.716  13.968  1.00  1.01           H  
ATOM   6382  N   VAL A 420     -33.899 -13.016   8.842  1.00  1.02           N  
ATOM   6383  CA  VAL A 420     -33.034 -14.199   8.843  1.00  1.02           C  
ATOM   6384  C   VAL A 420     -31.618 -14.007   8.386  1.00  1.02           C  
ATOM   6385  O   VAL A 420     -31.274 -13.039   7.698  1.00  1.02           O  
ATOM   6386  CB  VAL A 420     -33.599 -15.315   7.956  1.00  1.02           C  
ATOM   6387  CG1 VAL A 420     -34.892 -15.738   8.474  1.00  1.02           C  
ATOM   6388  CG2 VAL A 420     -33.671 -14.813   6.486  1.00  1.02           C  
ATOM   6389  H   VAL A 420     -34.025 -12.476   7.984  1.00  1.02           H  
ATOM   6390  HA  VAL A 420     -32.992 -14.574   9.860  1.00  1.02           H  
ATOM   6391  HB  VAL A 420     -32.939 -16.180   8.008  1.00  1.02           H  
ATOM   6392 1HG1 VAL A 420     -35.289 -16.555   7.883  1.00  1.02           H  
ATOM   6393 2HG1 VAL A 420     -34.732 -16.067   9.480  1.00  1.02           H  
ATOM   6394 3HG1 VAL A 420     -35.572 -14.901   8.459  1.00  1.02           H  
ATOM   6395 1HG2 VAL A 420     -34.051 -15.603   5.845  1.00  1.02           H  
ATOM   6396 2HG2 VAL A 420     -34.333 -13.947   6.428  1.00  1.02           H  
ATOM   6397 3HG2 VAL A 420     -32.670 -14.530   6.153  1.00  1.02           H  
ATOM   6398  N   VAL A 421     -30.824 -15.020   8.727  1.00  1.06           N  
ATOM   6399  CA  VAL A 421     -29.431 -15.114   8.339  1.00  1.06           C  
ATOM   6400  C   VAL A 421     -29.021 -16.539   7.985  1.00  1.06           C  
ATOM   6401  O   VAL A 421     -29.337 -17.483   8.703  1.00  1.06           O  
ATOM   6402  CB  VAL A 421     -28.598 -14.643   9.520  1.00  1.06           C  
ATOM   6403  CG1 VAL A 421     -28.903 -15.530  10.724  1.00  1.06           C  
ATOM   6404  CG2 VAL A 421     -27.145 -14.673   9.182  1.00  1.06           C  
ATOM   6405  H   VAL A 421     -31.227 -15.753   9.313  1.00  1.06           H  
ATOM   6406  HA  VAL A 421     -29.260 -14.470   7.484  1.00  1.06           H  
ATOM   6407  HB  VAL A 421     -28.893 -13.658   9.762  1.00  1.06           H  
ATOM   6408 1HG1 VAL A 421     -28.333 -15.195  11.573  1.00  1.06           H  
ATOM   6409 2HG1 VAL A 421     -29.964 -15.471  10.955  1.00  1.06           H  
ATOM   6410 3HG1 VAL A 421     -28.633 -16.552  10.490  1.00  1.06           H  
ATOM   6411 1HG2 VAL A 421     -26.562 -14.334  10.025  1.00  1.06           H  
ATOM   6412 2HG2 VAL A 421     -26.861 -15.658   8.954  1.00  1.06           H  
ATOM   6413 3HG2 VAL A 421     -26.954 -14.031   8.322  1.00  1.06           H  
ATOM   6414  N   ALA A 422     -28.286 -16.715   6.904  1.00  1.14           N  
ATOM   6415  CA  ALA A 422     -27.772 -18.039   6.594  1.00  1.14           C  
ATOM   6416  C   ALA A 422     -26.707 -18.423   7.622  1.00  1.14           C  
ATOM   6417  O   ALA A 422     -25.953 -17.577   8.093  1.00  1.14           O  
ATOM   6418  CB  ALA A 422     -27.255 -18.069   5.170  1.00  1.14           C  
ATOM   6419  H   ALA A 422     -28.062 -15.921   6.307  1.00  1.14           H  
ATOM   6420  HA  ALA A 422     -28.567 -18.764   6.692  1.00  1.14           H  
ATOM   6421 1HB  ALA A 422     -26.874 -19.061   4.937  1.00  1.14           H  
ATOM   6422 2HB  ALA A 422     -28.060 -17.829   4.497  1.00  1.14           H  
ATOM   6423 3HB  ALA A 422     -26.466 -17.340   5.048  1.00  1.14           H  
ATOM   6424  N   LEU A 423     -26.648 -19.691   7.990  1.00  1.27           N  
ATOM   6425  CA  LEU A 423     -25.634 -20.130   8.937  1.00  1.27           C  
ATOM   6426  C   LEU A 423     -24.545 -21.024   8.310  1.00  1.27           C  
ATOM   6427  O   LEU A 423     -23.665 -21.516   9.021  1.00  1.27           O  
ATOM   6428  CB  LEU A 423     -26.324 -20.887  10.074  1.00  1.27           C  
ATOM   6429  CG  LEU A 423     -27.446 -20.096  10.823  1.00  1.27           C  
ATOM   6430  CD1 LEU A 423     -28.068 -20.987  11.891  1.00  1.27           C  
ATOM   6431  CD2 LEU A 423     -26.907 -18.821  11.420  1.00  1.27           C  
ATOM   6432  H   LEU A 423     -27.327 -20.362   7.636  1.00  1.27           H  
ATOM   6433  HA  LEU A 423     -25.147 -19.249   9.351  1.00  1.27           H  
ATOM   6434 1HB  LEU A 423     -26.780 -21.786   9.652  1.00  1.27           H  
ATOM   6435 2HB  LEU A 423     -25.575 -21.189  10.803  1.00  1.27           H  
ATOM   6436  HG  LEU A 423     -28.225 -19.845  10.105  1.00  1.27           H  
ATOM   6437 1HD1 LEU A 423     -28.870 -20.461  12.389  1.00  1.27           H  
ATOM   6438 2HD1 LEU A 423     -28.456 -21.871  11.432  1.00  1.27           H  
ATOM   6439 3HD1 LEU A 423     -27.312 -21.262  12.621  1.00  1.27           H  
ATOM   6440 1HD2 LEU A 423     -27.713 -18.292  11.913  1.00  1.27           H  
ATOM   6441 2HD2 LEU A 423     -26.129 -19.054  12.143  1.00  1.27           H  
ATOM   6442 3HD2 LEU A 423     -26.492 -18.192  10.631  1.00  1.27           H  
ATOM   6443  N   ASP A 424     -24.634 -21.291   6.998  1.00  1.43           N  
ATOM   6444  CA  ASP A 424     -23.707 -22.239   6.353  1.00  1.43           C  
ATOM   6445  C   ASP A 424     -23.583 -22.130   4.814  1.00  1.43           C  
ATOM   6446  O   ASP A 424     -24.262 -21.316   4.177  1.00  1.43           O  
ATOM   6447  CB  ASP A 424     -24.173 -23.660   6.718  1.00  1.43           C  
ATOM   6448  CG  ASP A 424     -25.596 -23.916   6.249  1.00  1.43           C  
ATOM   6449  OD1 ASP A 424     -25.950 -23.397   5.238  1.00  1.43           O  
ATOM   6450  OD2 ASP A 424     -26.352 -24.575   6.918  1.00  1.43           O  
ATOM   6451  H   ASP A 424     -25.347 -20.831   6.455  1.00  1.43           H  
ATOM   6452  HA  ASP A 424     -22.715 -22.072   6.777  1.00  1.43           H  
ATOM   6453 1HB  ASP A 424     -23.516 -24.399   6.270  1.00  1.43           H  
ATOM   6454 2HB  ASP A 424     -24.128 -23.797   7.800  1.00  1.43           H  
ATOM   6455  N   LEU A 425     -22.764 -23.032   4.223  1.00  1.59           N  
ATOM   6456  CA  LEU A 425     -22.588 -23.137   2.767  1.00  1.59           C  
ATOM   6457  C   LEU A 425     -22.111 -21.791   2.167  1.00  1.59           C  
ATOM   6458  O   LEU A 425     -21.786 -20.889   2.938  1.00  1.59           O  
ATOM   6459  CB  LEU A 425     -23.929 -23.667   2.206  1.00  1.59           C  
ATOM   6460  CG  LEU A 425     -24.293 -25.029   2.669  1.00  1.59           C  
ATOM   6461  CD1 LEU A 425     -25.608 -25.336   2.139  1.00  1.59           C  
ATOM   6462  CD2 LEU A 425     -23.268 -26.032   2.177  1.00  1.59           C  
ATOM   6463  H   LEU A 425     -22.249 -23.666   4.814  1.00  1.59           H  
ATOM   6464  HA  LEU A 425     -21.821 -23.887   2.578  1.00  1.59           H  
ATOM   6465 1HB  LEU A 425     -24.738 -23.005   2.503  1.00  1.59           H  
ATOM   6466 2HB  LEU A 425     -23.967 -23.756   1.189  1.00  1.59           H  
ATOM   6467  HG  LEU A 425     -24.348 -25.051   3.754  1.00  1.59           H  
ATOM   6468 1HD1 LEU A 425     -25.913 -26.319   2.471  1.00  1.59           H  
ATOM   6469 2HD1 LEU A 425     -26.309 -24.610   2.492  1.00  1.59           H  
ATOM   6470 3HD1 LEU A 425     -25.563 -25.304   1.061  1.00  1.59           H  
ATOM   6471 1HD2 LEU A 425     -23.555 -27.031   2.509  1.00  1.59           H  
ATOM   6472 2HD2 LEU A 425     -23.229 -26.009   1.087  1.00  1.59           H  
ATOM   6473 3HD2 LEU A 425     -22.290 -25.780   2.583  1.00  1.59           H  
ATOM   6474  N   PRO A 426     -21.947 -21.626   0.822  1.00  1.70           N  
ATOM   6475  CA  PRO A 426     -21.510 -20.396   0.168  1.00  1.70           C  
ATOM   6476  C   PRO A 426     -22.377 -19.184   0.484  1.00  1.70           C  
ATOM   6477  O   PRO A 426     -21.929 -18.048   0.336  1.00  1.70           O  
ATOM   6478  CB  PRO A 426     -21.569 -20.769  -1.314  1.00  1.70           C  
ATOM   6479  CG  PRO A 426     -21.371 -22.260  -1.337  1.00  1.70           C  
ATOM   6480  CD  PRO A 426     -22.100 -22.750  -0.141  1.00  1.70           C  
ATOM   6481  HA  PRO A 426     -20.468 -20.197   0.465  1.00  1.70           H  
ATOM   6482 1HB  PRO A 426     -22.537 -20.458  -1.739  1.00  1.70           H  
ATOM   6483 2HB  PRO A 426     -20.789 -20.227  -1.866  1.00  1.70           H  
ATOM   6484 1HG  PRO A 426     -21.767 -22.680  -2.276  1.00  1.70           H  
ATOM   6485 2HG  PRO A 426     -20.298 -22.505  -1.310  1.00  1.70           H  
ATOM   6486 1HD  PRO A 426     -23.135 -22.847  -0.472  1.00  1.70           H  
ATOM   6487 2HD  PRO A 426     -21.666 -23.688   0.235  1.00  1.70           H  
ATOM   6488  N   LEU A 427     -23.616 -19.409   0.920  1.00  1.72           N  
ATOM   6489  CA  LEU A 427     -24.487 -18.303   1.284  1.00  1.72           C  
ATOM   6490  C   LEU A 427     -23.951 -17.620   2.546  1.00  1.72           C  
ATOM   6491  O   LEU A 427     -24.248 -16.442   2.794  1.00  1.72           O  
ATOM   6492  CB  LEU A 427     -25.919 -18.788   1.497  1.00  1.72           C  
ATOM   6493  CG  LEU A 427     -26.642 -19.281   0.243  1.00  1.72           C  
ATOM   6494  CD1 LEU A 427     -28.003 -19.822   0.634  1.00  1.72           C  
ATOM   6495  CD2 LEU A 427     -26.764 -18.136  -0.744  1.00  1.72           C  
ATOM   6496  H   LEU A 427     -23.959 -20.350   1.025  1.00  1.72           H  
ATOM   6497  HA  LEU A 427     -24.483 -17.574   0.474  1.00  1.72           H  
ATOM   6498 1HB  LEU A 427     -25.897 -19.614   2.219  1.00  1.72           H  
ATOM   6499 2HB  LEU A 427     -26.504 -17.973   1.927  1.00  1.72           H  
ATOM   6500  HG  LEU A 427     -26.074 -20.093  -0.213  1.00  1.72           H  
ATOM   6501 1HD1 LEU A 427     -28.524 -20.185  -0.253  1.00  1.72           H  
ATOM   6502 2HD1 LEU A 427     -27.868 -20.637   1.331  1.00  1.72           H  
ATOM   6503 3HD1 LEU A 427     -28.591 -19.039   1.104  1.00  1.72           H  
ATOM   6504 1HD2 LEU A 427     -27.277 -18.480  -1.643  1.00  1.72           H  
ATOM   6505 2HD2 LEU A 427     -27.325 -17.322  -0.297  1.00  1.72           H  
ATOM   6506 3HD2 LEU A 427     -25.767 -17.779  -1.009  1.00  1.72           H  
ATOM   6507  N   LYS A 428     -23.178 -18.378   3.337  1.00  1.64           N  
ATOM   6508  CA  LYS A 428     -22.531 -17.922   4.552  1.00  1.64           C  
ATOM   6509  C   LYS A 428     -23.443 -17.141   5.456  1.00  1.64           C  
ATOM   6510  O   LYS A 428     -24.337 -17.721   6.035  1.00  1.64           O  
ATOM   6511  CB  LYS A 428     -21.268 -17.156   4.211  1.00  1.64           C  
ATOM   6512  CG  LYS A 428     -20.238 -18.022   3.523  1.00  1.64           C  
ATOM   6513  CD  LYS A 428     -18.955 -17.289   3.249  1.00  1.64           C  
ATOM   6514  CE  LYS A 428     -17.966 -18.206   2.559  1.00  1.64           C  
ATOM   6515  NZ  LYS A 428     -16.691 -17.519   2.260  1.00  1.64           N  
ATOM   6516  H   LYS A 428     -22.975 -19.338   3.066  1.00  1.64           H  
ATOM   6517  HA  LYS A 428     -22.224 -18.813   5.103  1.00  1.64           H  
ATOM   6518 1HB  LYS A 428     -21.499 -16.326   3.542  1.00  1.64           H  
ATOM   6519 2HB  LYS A 428     -20.816 -16.757   5.118  1.00  1.64           H  
ATOM   6520 1HG  LYS A 428     -20.032 -18.896   4.142  1.00  1.64           H  
ATOM   6521 2HG  LYS A 428     -20.643 -18.371   2.586  1.00  1.64           H  
ATOM   6522 1HD  LYS A 428     -19.160 -16.433   2.606  1.00  1.64           H  
ATOM   6523 2HD  LYS A 428     -18.527 -16.935   4.184  1.00  1.64           H  
ATOM   6524 1HE  LYS A 428     -17.765 -19.061   3.202  1.00  1.64           H  
ATOM   6525 2HE  LYS A 428     -18.405 -18.564   1.625  1.00  1.64           H  
ATOM   6526 1HZ  LYS A 428     -16.062 -18.165   1.802  1.00  1.64           H  
ATOM   6527 2HZ  LYS A 428     -16.867 -16.732   1.653  1.00  1.64           H  
ATOM   6528 3HZ  LYS A 428     -16.275 -17.196   3.121  1.00  1.64           H  
ATOM   6529  N   GLY A 429     -23.169 -15.847   5.635  1.00  1.48           N  
ATOM   6530  CA  GLY A 429     -23.933 -14.981   6.532  1.00  1.48           C  
ATOM   6531  C   GLY A 429     -24.991 -14.117   5.829  1.00  1.48           C  
ATOM   6532  O   GLY A 429     -25.441 -13.115   6.394  1.00  1.48           O  
ATOM   6533  H   GLY A 429     -22.413 -15.437   5.113  1.00  1.48           H  
ATOM   6534 1HA  GLY A 429     -24.424 -15.603   7.282  1.00  1.48           H  
ATOM   6535 2HA  GLY A 429     -23.244 -14.334   7.071  1.00  1.48           H  
ATOM   6536  N   SER A 430     -25.362 -14.457   4.591  1.00  1.29           N  
ATOM   6537  CA  SER A 430     -26.328 -13.642   3.854  1.00  1.29           C  
ATOM   6538  C   SER A 430     -27.616 -13.482   4.638  1.00  1.29           C  
ATOM   6539  O   SER A 430     -28.082 -14.408   5.307  1.00  1.29           O  
ATOM   6540  CB  SER A 430     -26.654 -14.255   2.509  1.00  1.29           C  
ATOM   6541  OG  SER A 430     -25.521 -14.298   1.687  1.00  1.29           O  
ATOM   6542  H   SER A 430     -24.953 -15.276   4.141  1.00  1.29           H  
ATOM   6543  HA  SER A 430     -25.895 -12.654   3.694  1.00  1.29           H  
ATOM   6544 1HB  SER A 430     -27.034 -15.265   2.654  1.00  1.29           H  
ATOM   6545 2HB  SER A 430     -27.441 -13.672   2.026  1.00  1.29           H  
ATOM   6546  HG  SER A 430     -24.953 -15.015   2.053  1.00  1.29           H  
ATOM   6547  N   ARG A 431     -28.213 -12.299   4.547  1.00  1.13           N  
ATOM   6548  CA  ARG A 431     -29.424 -12.041   5.306  1.00  1.13           C  
ATOM   6549  C   ARG A 431     -30.615 -11.691   4.431  1.00  1.13           C  
ATOM   6550  O   ARG A 431     -30.470 -11.399   3.229  1.00  1.13           O  
ATOM   6551  CB  ARG A 431     -29.184 -10.929   6.337  1.00  1.13           C  
ATOM   6552  CG  ARG A 431     -28.933  -9.519   5.802  1.00  1.13           C  
ATOM   6553  CD  ARG A 431     -28.628  -8.555   6.934  1.00  1.13           C  
ATOM   6554  NE  ARG A 431     -28.559  -7.154   6.485  1.00  1.13           N  
ATOM   6555  CZ  ARG A 431     -28.349  -6.081   7.299  1.00  1.13           C  
ATOM   6556  NH1 ARG A 431     -28.164  -6.259   8.588  1.00  1.13           N  
ATOM   6557  NH2 ARG A 431     -28.338  -4.857   6.789  1.00  1.13           N  
ATOM   6558  H   ARG A 431     -27.810 -11.571   3.974  1.00  1.13           H  
ATOM   6559  HA  ARG A 431     -29.679 -12.942   5.851  1.00  1.13           H  
ATOM   6560 1HB  ARG A 431     -30.043 -10.869   7.005  1.00  1.13           H  
ATOM   6561 2HB  ARG A 431     -28.325 -11.204   6.951  1.00  1.13           H  
ATOM   6562 1HG  ARG A 431     -28.084  -9.535   5.119  1.00  1.13           H  
ATOM   6563 2HG  ARG A 431     -29.822  -9.167   5.276  1.00  1.13           H  
ATOM   6564 1HD  ARG A 431     -29.388  -8.636   7.706  1.00  1.13           H  
ATOM   6565 2HD  ARG A 431     -27.661  -8.817   7.363  1.00  1.13           H  
ATOM   6566  HE  ARG A 431     -28.702  -6.970   5.499  1.00  1.13           H  
ATOM   6567 1HH1 ARG A 431     -28.176  -7.189   8.972  1.00  1.13           H  
ATOM   6568 2HH1 ARG A 431     -28.010  -5.469   9.196  1.00  1.13           H  
ATOM   6569 1HH2 ARG A 431     -28.490  -4.730   5.800  1.00  1.13           H  
ATOM   6570 2HH2 ARG A 431     -28.200  -4.027   7.394  1.00  1.13           H  
ATOM   6571  N   GLY A 432     -31.784 -11.694   5.069  1.00  1.02           N  
ATOM   6572  CA  GLY A 432     -33.027 -11.357   4.399  1.00  1.02           C  
ATOM   6573  C   GLY A 432     -34.172 -11.049   5.354  1.00  1.02           C  
ATOM   6574  O   GLY A 432     -33.991 -10.990   6.573  1.00  1.02           O  
ATOM   6575  H   GLY A 432     -31.788 -11.981   6.047  1.00  1.02           H  
ATOM   6576 1HA  GLY A 432     -32.868 -10.510   3.734  1.00  1.02           H  
ATOM   6577 2HA  GLY A 432     -33.315 -12.196   3.778  1.00  1.02           H  
ATOM   6578  N   GLU A 433     -35.356 -10.854   4.782  1.00  0.97           N  
ATOM   6579  CA  GLU A 433     -36.537 -10.420   5.533  1.00  0.97           C  
ATOM   6580  C   GLU A 433     -37.858 -10.964   5.008  1.00  0.97           C  
ATOM   6581  O   GLU A 433     -38.081 -11.074   3.800  1.00  0.97           O  
ATOM   6582  CB  GLU A 433     -36.583  -8.884   5.552  1.00  0.97           C  
ATOM   6583  CG  GLU A 433     -37.757  -8.253   6.327  1.00  0.97           C  
ATOM   6584  CD  GLU A 433     -37.717  -6.747   6.381  1.00  0.97           C  
ATOM   6585  OE1 GLU A 433     -36.658  -6.194   6.260  1.00  0.97           O  
ATOM   6586  OE2 GLU A 433     -38.748  -6.143   6.542  1.00  0.97           O  
ATOM   6587  H   GLU A 433     -35.407 -10.990   3.775  1.00  0.97           H  
ATOM   6588  HA  GLU A 433     -36.430 -10.769   6.558  1.00  0.97           H  
ATOM   6589 1HB  GLU A 433     -35.672  -8.527   6.009  1.00  0.97           H  
ATOM   6590 2HB  GLU A 433     -36.607  -8.504   4.528  1.00  0.97           H  
ATOM   6591 1HG  GLU A 433     -38.694  -8.548   5.853  1.00  0.97           H  
ATOM   6592 2HG  GLU A 433     -37.758  -8.645   7.340  1.00  0.97           H  
ATOM   6593  N   PHE A 434     -38.731 -11.316   5.940  1.00  0.97           N  
ATOM   6594  CA  PHE A 434     -40.058 -11.818   5.622  1.00  0.97           C  
ATOM   6595  C   PHE A 434     -41.098 -10.760   5.938  1.00  0.97           C  
ATOM   6596  O   PHE A 434     -41.244 -10.332   7.081  1.00  0.97           O  
ATOM   6597  CB  PHE A 434     -40.311 -13.089   6.404  1.00  0.97           C  
ATOM   6598  CG  PHE A 434     -39.444 -14.217   5.961  1.00  0.97           C  
ATOM   6599  CD1 PHE A 434     -38.156 -14.322   6.398  1.00  0.97           C  
ATOM   6600  CD2 PHE A 434     -39.930 -15.198   5.133  1.00  0.97           C  
ATOM   6601  CE1 PHE A 434     -37.388 -15.380   5.999  1.00  0.97           C  
ATOM   6602  CE2 PHE A 434     -39.179 -16.246   4.751  1.00  0.97           C  
ATOM   6603  CZ  PHE A 434     -37.889 -16.342   5.191  1.00  0.97           C  
ATOM   6604  H   PHE A 434     -38.475 -11.184   6.920  1.00  0.97           H  
ATOM   6605  HA  PHE A 434     -40.108 -12.043   4.559  1.00  0.97           H  
ATOM   6606 1HB  PHE A 434     -40.131 -12.914   7.468  1.00  0.97           H  
ATOM   6607 2HB  PHE A 434     -41.347 -13.385   6.286  1.00  0.97           H  
ATOM   6608  HD1 PHE A 434     -37.746 -13.556   7.060  1.00  0.97           H  
ATOM   6609  HD2 PHE A 434     -40.923 -15.131   4.784  1.00  0.97           H  
ATOM   6610  HE1 PHE A 434     -36.388 -15.458   6.320  1.00  0.97           H  
ATOM   6611  HE2 PHE A 434     -39.609 -16.994   4.096  1.00  0.97           H  
ATOM   6612  HZ  PHE A 434     -37.256 -17.168   4.896  1.00  0.97           H  
ATOM   6613  N   LEU A 435     -41.789 -10.308   4.904  1.00  1.03           N  
ATOM   6614  CA  LEU A 435     -42.760  -9.239   5.031  1.00  1.03           C  
ATOM   6615  C   LEU A 435     -44.163  -9.779   5.098  1.00  1.03           C  
ATOM   6616  O   LEU A 435     -44.608 -10.521   4.213  1.00  1.03           O  
ATOM   6617  CB  LEU A 435     -42.611  -8.233   3.894  1.00  1.03           C  
ATOM   6618  CG  LEU A 435     -43.644  -7.098   3.875  1.00  1.03           C  
ATOM   6619  CD1 LEU A 435     -43.522  -6.246   5.128  1.00  1.03           C  
ATOM   6620  CD2 LEU A 435     -43.384  -6.248   2.679  1.00  1.03           C  
ATOM   6621  H   LEU A 435     -41.638 -10.741   3.997  1.00  1.03           H  
ATOM   6622  HA  LEU A 435     -42.563  -8.708   5.961  1.00  1.03           H  
ATOM   6623 1HB  LEU A 435     -41.626  -7.783   3.976  1.00  1.03           H  
ATOM   6624 2HB  LEU A 435     -42.673  -8.767   2.949  1.00  1.03           H  
ATOM   6625  HG  LEU A 435     -44.655  -7.520   3.830  1.00  1.03           H  
ATOM   6626 1HD1 LEU A 435     -44.258  -5.443   5.091  1.00  1.03           H  
ATOM   6627 2HD1 LEU A 435     -43.702  -6.856   6.007  1.00  1.03           H  
ATOM   6628 3HD1 LEU A 435     -42.521  -5.822   5.183  1.00  1.03           H  
ATOM   6629 1HD2 LEU A 435     -44.112  -5.436   2.630  1.00  1.03           H  
ATOM   6630 2HD2 LEU A 435     -42.381  -5.828   2.737  1.00  1.03           H  
ATOM   6631 3HD2 LEU A 435     -43.459  -6.853   1.809  1.00  1.03           H  
ATOM   6632  N   ARG A 436     -44.837  -9.428   6.178  1.00  1.13           N  
ATOM   6633  CA  ARG A 436     -46.177  -9.890   6.438  1.00  1.13           C  
ATOM   6634  C   ARG A 436     -47.236  -9.032   5.755  1.00  1.13           C  
ATOM   6635  O   ARG A 436     -47.044  -7.830   5.557  1.00  1.13           O  
ATOM   6636  CB  ARG A 436     -46.392  -9.930   7.934  1.00  1.13           C  
ATOM   6637  CG  ARG A 436     -45.466 -10.916   8.632  1.00  1.13           C  
ATOM   6638  CD  ARG A 436     -45.623 -10.927  10.104  1.00  1.13           C  
ATOM   6639  NE  ARG A 436     -44.632 -11.786  10.705  1.00  1.13           N  
ATOM   6640  CZ  ARG A 436     -44.762 -13.107  10.933  1.00  1.13           C  
ATOM   6641  NH1 ARG A 436     -45.885 -13.739  10.643  1.00  1.13           N  
ATOM   6642  NH2 ARG A 436     -43.746 -13.775  11.455  1.00  1.13           N  
ATOM   6643  H   ARG A 436     -44.391  -8.822   6.854  1.00  1.13           H  
ATOM   6644  HA  ARG A 436     -46.251 -10.890   6.056  1.00  1.13           H  
ATOM   6645 1HB  ARG A 436     -46.233  -8.944   8.360  1.00  1.13           H  
ATOM   6646 2HB  ARG A 436     -47.419 -10.224   8.140  1.00  1.13           H  
ATOM   6647 1HG  ARG A 436     -45.683 -11.923   8.263  1.00  1.13           H  
ATOM   6648 2HG  ARG A 436     -44.424 -10.665   8.406  1.00  1.13           H  
ATOM   6649 1HD  ARG A 436     -45.481  -9.920  10.496  1.00  1.13           H  
ATOM   6650 2HD  ARG A 436     -46.607 -11.293  10.378  1.00  1.13           H  
ATOM   6651  HE  ARG A 436     -43.723 -11.350  10.937  1.00  1.13           H  
ATOM   6652 1HH1 ARG A 436     -46.690 -13.236  10.233  1.00  1.13           H  
ATOM   6653 2HH1 ARG A 436     -45.965 -14.728  10.821  1.00  1.13           H  
ATOM   6654 1HH2 ARG A 436     -42.873 -13.282  11.669  1.00  1.13           H  
ATOM   6655 2HH2 ARG A 436     -43.831 -14.759  11.631  1.00  1.13           H  
ATOM   6656  N   GLY A 437     -48.346  -9.666   5.399  1.00  1.24           N  
ATOM   6657  CA  GLY A 437     -49.480  -8.988   4.798  1.00  1.24           C  
ATOM   6658  C   GLY A 437     -50.427  -8.483   5.886  1.00  1.24           C  
ATOM   6659  O   GLY A 437     -50.132  -8.628   7.075  1.00  1.24           O  
ATOM   6660  H   GLY A 437     -48.400 -10.666   5.582  1.00  1.24           H  
ATOM   6661 1HA  GLY A 437     -49.110  -8.160   4.195  1.00  1.24           H  
ATOM   6662 2HA  GLY A 437     -49.998  -9.684   4.139  1.00  1.24           H  
ATOM   6663  N   PRO A 438     -51.578  -7.904   5.508  1.00  1.32           N  
ATOM   6664  CA  PRO A 438     -52.613  -7.359   6.379  1.00  1.32           C  
ATOM   6665  C   PRO A 438     -53.102  -8.314   7.471  1.00  1.32           C  
ATOM   6666  O   PRO A 438     -53.488  -7.870   8.551  1.00  1.32           O  
ATOM   6667  CB  PRO A 438     -53.741  -7.062   5.382  1.00  1.32           C  
ATOM   6668  CG  PRO A 438     -53.030  -6.782   4.081  1.00  1.32           C  
ATOM   6669  CD  PRO A 438     -51.872  -7.755   4.065  1.00  1.32           C  
ATOM   6670  HA  PRO A 438     -52.242  -6.427   6.829  1.00  1.32           H  
ATOM   6671 1HB  PRO A 438     -54.423  -7.924   5.322  1.00  1.32           H  
ATOM   6672 2HB  PRO A 438     -54.336  -6.208   5.736  1.00  1.32           H  
ATOM   6673 1HG  PRO A 438     -53.718  -6.924   3.234  1.00  1.32           H  
ATOM   6674 2HG  PRO A 438     -52.702  -5.732   4.051  1.00  1.32           H  
ATOM   6675 1HD  PRO A 438     -52.179  -8.716   3.626  1.00  1.32           H  
ATOM   6676 2HD  PRO A 438     -51.040  -7.293   3.523  1.00  1.32           H  
ATOM   6677  N   ASP A 439     -53.094  -9.628   7.198  1.00  1.35           N  
ATOM   6678  CA  ASP A 439     -53.564 -10.592   8.194  1.00  1.35           C  
ATOM   6679  C   ASP A 439     -52.440 -11.240   9.005  1.00  1.35           C  
ATOM   6680  O   ASP A 439     -52.678 -12.193   9.747  1.00  1.35           O  
ATOM   6681  CB  ASP A 439     -54.392 -11.694   7.527  1.00  1.35           C  
ATOM   6682  CG  ASP A 439     -53.599 -12.569   6.543  1.00  1.35           C  
ATOM   6683  OD1 ASP A 439     -52.415 -12.323   6.348  1.00  1.35           O  
ATOM   6684  OD2 ASP A 439     -54.191 -13.467   5.986  1.00  1.35           O  
ATOM   6685  H   ASP A 439     -52.774  -9.959   6.302  1.00  1.35           H  
ATOM   6686  HA  ASP A 439     -54.213 -10.065   8.894  1.00  1.35           H  
ATOM   6687 1HB  ASP A 439     -54.816 -12.339   8.297  1.00  1.35           H  
ATOM   6688 2HB  ASP A 439     -55.226 -11.241   6.989  1.00  1.35           H  
ATOM   6689  N   GLY A 440     -51.213 -10.751   8.853  1.00  1.31           N  
ATOM   6690  CA  GLY A 440     -50.075 -11.299   9.579  1.00  1.31           C  
ATOM   6691  C   GLY A 440     -49.356 -12.460   8.867  1.00  1.31           C  
ATOM   6692  O   GLY A 440     -48.284 -12.885   9.316  1.00  1.31           O  
ATOM   6693  H   GLY A 440     -51.047  -9.966   8.223  1.00  1.31           H  
ATOM   6694 1HA  GLY A 440     -49.362 -10.496   9.761  1.00  1.31           H  
ATOM   6695 2HA  GLY A 440     -50.413 -11.637  10.557  1.00  1.31           H  
ATOM   6696  N   SER A 441     -49.916 -12.988   7.769  1.00  1.23           N  
ATOM   6697  CA  SER A 441     -49.245 -14.090   7.083  1.00  1.23           C  
ATOM   6698  C   SER A 441     -48.065 -13.560   6.299  1.00  1.23           C  
ATOM   6699  O   SER A 441     -48.007 -12.373   5.997  1.00  1.23           O  
ATOM   6700  CB  SER A 441     -50.206 -14.813   6.161  1.00  1.23           C  
ATOM   6701  OG  SER A 441     -50.616 -13.988   5.105  1.00  1.23           O  
ATOM   6702  H   SER A 441     -50.813 -12.638   7.400  1.00  1.23           H  
ATOM   6703  HA  SER A 441     -48.878 -14.797   7.829  1.00  1.23           H  
ATOM   6704 1HB  SER A 441     -49.721 -15.700   5.759  1.00  1.23           H  
ATOM   6705 2HB  SER A 441     -51.080 -15.138   6.724  1.00  1.23           H  
ATOM   6706  HG  SER A 441     -51.304 -13.388   5.488  1.00  1.23           H  
ATOM   6707  N   ILE A 442     -47.143 -14.422   5.891  1.00  1.13           N  
ATOM   6708  CA  ILE A 442     -46.037 -13.911   5.090  1.00  1.13           C  
ATOM   6709  C   ILE A 442     -46.427 -13.726   3.638  1.00  1.13           C  
ATOM   6710  O   ILE A 442     -46.910 -14.650   2.983  1.00  1.13           O  
ATOM   6711  CB  ILE A 442     -44.801 -14.798   5.204  1.00  1.13           C  
ATOM   6712  CG1 ILE A 442     -44.304 -14.765   6.696  1.00  1.13           C  
ATOM   6713  CG2 ILE A 442     -43.740 -14.290   4.212  1.00  1.13           C  
ATOM   6714  CD1 ILE A 442     -43.270 -15.806   7.067  1.00  1.13           C  
ATOM   6715  H   ILE A 442     -47.197 -15.402   6.137  1.00  1.13           H  
ATOM   6716  HA  ILE A 442     -45.750 -12.943   5.479  1.00  1.13           H  
ATOM   6717  HB  ILE A 442     -45.062 -15.830   4.961  1.00  1.13           H  
ATOM   6718 1HG1 ILE A 442     -43.874 -13.778   6.883  1.00  1.13           H  
ATOM   6719 2HG1 ILE A 442     -45.163 -14.896   7.356  1.00  1.13           H  
ATOM   6720 1HG2 ILE A 442     -42.887 -14.913   4.271  1.00  1.13           H  
ATOM   6721 2HG2 ILE A 442     -44.135 -14.331   3.198  1.00  1.13           H  
ATOM   6722 3HG2 ILE A 442     -43.466 -13.257   4.447  1.00  1.13           H  
ATOM   6723 1HD1 ILE A 442     -42.993 -15.690   8.114  1.00  1.13           H  
ATOM   6724 2HD1 ILE A 442     -43.704 -16.785   6.919  1.00  1.13           H  
ATOM   6725 3HD1 ILE A 442     -42.393 -15.705   6.457  1.00  1.13           H  
ATOM   6726  N   ALA A 443     -46.241 -12.503   3.158  1.00  1.04           N  
ATOM   6727  CA  ALA A 443     -46.578 -12.111   1.810  1.00  1.04           C  
ATOM   6728  C   ALA A 443     -45.357 -12.117   0.898  1.00  1.04           C  
ATOM   6729  O   ALA A 443     -45.466 -12.491  -0.266  1.00  1.04           O  
ATOM   6730  CB  ALA A 443     -47.216 -10.754   1.855  1.00  1.04           C  
ATOM   6731  H   ALA A 443     -45.826 -11.798   3.760  1.00  1.04           H  
ATOM   6732  HA  ALA A 443     -47.291 -12.830   1.408  1.00  1.04           H  
ATOM   6733 1HB  ALA A 443     -47.495 -10.448   0.850  1.00  1.04           H  
ATOM   6734 2HB  ALA A 443     -48.100 -10.790   2.484  1.00  1.04           H  
ATOM   6735 3HB  ALA A 443     -46.510 -10.061   2.282  1.00  1.04           H  
ATOM   6736  N   TRP A 444     -44.206 -11.658   1.402  1.00  0.99           N  
ATOM   6737  CA  TRP A 444     -42.990 -11.646   0.576  1.00  0.99           C  
ATOM   6738  C   TRP A 444     -41.731 -12.046   1.337  1.00  0.99           C  
ATOM   6739  O   TRP A 444     -41.631 -11.865   2.551  1.00  0.99           O  
ATOM   6740  CB  TRP A 444     -42.733 -10.295  -0.093  1.00  0.99           C  
ATOM   6741  CG  TRP A 444     -43.834  -9.833  -0.981  1.00  0.99           C  
ATOM   6742  CD1 TRP A 444     -43.964 -10.076  -2.303  1.00  0.99           C  
ATOM   6743  CD2 TRP A 444     -44.951  -9.001  -0.616  1.00  0.99           C  
ATOM   6744  NE1 TRP A 444     -45.106  -9.489  -2.781  1.00  0.99           N  
ATOM   6745  CE2 TRP A 444     -45.717  -8.823  -1.757  1.00  0.99           C  
ATOM   6746  CE3 TRP A 444     -45.347  -8.410   0.561  1.00  0.99           C  
ATOM   6747  CZ2 TRP A 444     -46.878  -8.082  -1.744  1.00  0.99           C  
ATOM   6748  CZ3 TRP A 444     -46.502  -7.655   0.584  1.00  0.99           C  
ATOM   6749  CH2 TRP A 444     -47.250  -7.501  -0.540  1.00  0.99           C  
ATOM   6750  H   TRP A 444     -44.185 -11.325   2.363  1.00  0.99           H  
ATOM   6751  HA  TRP A 444     -43.122 -12.372  -0.224  1.00  0.99           H  
ATOM   6752 1HB  TRP A 444     -42.557  -9.536   0.662  1.00  0.99           H  
ATOM   6753 2HB  TRP A 444     -41.833 -10.385  -0.673  1.00  0.99           H  
ATOM   6754  HD1 TRP A 444     -43.267 -10.667  -2.888  1.00  0.99           H  
ATOM   6755  HE1 TRP A 444     -45.447  -9.537  -3.739  1.00  0.99           H  
ATOM   6756  HE3 TRP A 444     -44.763  -8.551   1.461  1.00  0.99           H  
ATOM   6757  HZ2 TRP A 444     -47.487  -7.941  -2.636  1.00  0.99           H  
ATOM   6758  HZ3 TRP A 444     -46.802  -7.198   1.530  1.00  0.99           H  
ATOM   6759  HH2 TRP A 444     -48.161  -6.907  -0.493  1.00  0.99           H  
ATOM   6760  N   PHE A 445     -40.748 -12.551   0.601  1.00  0.98           N  
ATOM   6761  CA  PHE A 445     -39.434 -12.880   1.150  1.00  0.98           C  
ATOM   6762  C   PHE A 445     -38.316 -12.210   0.361  1.00  0.98           C  
ATOM   6763  O   PHE A 445     -38.226 -12.336  -0.862  1.00  0.98           O  
ATOM   6764  CB  PHE A 445     -39.228 -14.400   1.215  1.00  0.98           C  
ATOM   6765  CG  PHE A 445     -37.865 -14.862   1.700  1.00  0.98           C  
ATOM   6766  CD1 PHE A 445     -37.177 -14.187   2.695  1.00  0.98           C  
ATOM   6767  CD2 PHE A 445     -37.293 -16.006   1.180  1.00  0.98           C  
ATOM   6768  CE1 PHE A 445     -35.952 -14.624   3.148  1.00  0.98           C  
ATOM   6769  CE2 PHE A 445     -36.076 -16.447   1.644  1.00  0.98           C  
ATOM   6770  CZ  PHE A 445     -35.405 -15.761   2.629  1.00  0.98           C  
ATOM   6771  H   PHE A 445     -40.900 -12.692  -0.398  1.00  0.98           H  
ATOM   6772  HA  PHE A 445     -39.387 -12.503   2.171  1.00  0.98           H  
ATOM   6773 1HB  PHE A 445     -39.973 -14.827   1.882  1.00  0.98           H  
ATOM   6774 2HB  PHE A 445     -39.394 -14.824   0.227  1.00  0.98           H  
ATOM   6775  HD1 PHE A 445     -37.616 -13.302   3.118  1.00  0.98           H  
ATOM   6776  HD2 PHE A 445     -37.820 -16.565   0.401  1.00  0.98           H  
ATOM   6777  HE1 PHE A 445     -35.436 -14.065   3.928  1.00  0.98           H  
ATOM   6778  HE2 PHE A 445     -35.648 -17.335   1.236  1.00  0.98           H  
ATOM   6779  HZ  PHE A 445     -34.444 -16.120   2.990  1.00  0.98           H  
ATOM   6780  N   ARG A 446     -37.477 -11.455   1.056  1.00  1.01           N  
ATOM   6781  CA  ARG A 446     -36.350 -10.832   0.395  1.00  1.01           C  
ATOM   6782  C   ARG A 446     -35.074 -11.450   0.919  1.00  1.01           C  
ATOM   6783  O   ARG A 446     -34.919 -11.635   2.124  1.00  1.01           O  
ATOM   6784  CB  ARG A 446     -36.358  -9.320   0.581  1.00  1.01           C  
ATOM   6785  CG  ARG A 446     -37.551  -8.703  -0.064  1.00  1.01           C  
ATOM   6786  CD  ARG A 446     -37.579  -7.231  -0.139  1.00  1.01           C  
ATOM   6787  NE  ARG A 446     -37.602  -6.535   1.146  1.00  1.01           N  
ATOM   6788  CZ  ARG A 446     -38.645  -6.518   1.976  1.00  1.01           C  
ATOM   6789  NH1 ARG A 446     -39.689  -7.268   1.738  1.00  1.01           N  
ATOM   6790  NH2 ARG A 446     -38.595  -5.737   3.026  1.00  1.01           N  
ATOM   6791  H   ARG A 446     -37.617 -11.332   2.055  1.00  1.01           H  
ATOM   6792  HA  ARG A 446     -36.427 -11.038  -0.660  1.00  1.01           H  
ATOM   6793 1HB  ARG A 446     -36.366  -9.068   1.643  1.00  1.01           H  
ATOM   6794 2HB  ARG A 446     -35.462  -8.886   0.132  1.00  1.01           H  
ATOM   6795 1HG  ARG A 446     -37.570  -9.060  -1.080  1.00  1.01           H  
ATOM   6796 2HG  ARG A 446     -38.456  -9.037   0.444  1.00  1.01           H  
ATOM   6797 1HD  ARG A 446     -36.700  -6.910  -0.683  1.00  1.01           H  
ATOM   6798 2HD  ARG A 446     -38.448  -6.932  -0.688  1.00  1.01           H  
ATOM   6799  HE  ARG A 446     -36.837  -5.885   1.381  1.00  1.01           H  
ATOM   6800 1HH1 ARG A 446     -39.688  -7.883   0.937  1.00  1.01           H  
ATOM   6801 2HH1 ARG A 446     -40.472  -7.252   2.369  1.00  1.01           H  
ATOM   6802 1HH2 ARG A 446     -37.765  -5.144   3.141  1.00  1.01           H  
ATOM   6803 2HH2 ARG A 446     -39.362  -5.692   3.681  1.00  1.01           H  
ATOM   6804  N   PHE A 447     -34.152 -11.770   0.022  1.00  1.05           N  
ATOM   6805  CA  PHE A 447     -32.904 -12.403   0.456  1.00  1.05           C  
ATOM   6806  C   PHE A 447     -31.800 -12.012  -0.501  1.00  1.05           C  
ATOM   6807  O   PHE A 447     -31.948 -12.121  -1.722  1.00  1.05           O  
ATOM   6808  CB  PHE A 447     -33.085 -13.925   0.505  1.00  1.05           C  
ATOM   6809  CG  PHE A 447     -31.977 -14.731   1.187  1.00  1.05           C  
ATOM   6810  CD1 PHE A 447     -31.862 -14.751   2.589  1.00  1.05           C  
ATOM   6811  CD2 PHE A 447     -31.077 -15.482   0.449  1.00  1.05           C  
ATOM   6812  CE1 PHE A 447     -30.873 -15.491   3.217  1.00  1.05           C  
ATOM   6813  CE2 PHE A 447     -30.091 -16.220   1.077  1.00  1.05           C  
ATOM   6814  CZ  PHE A 447     -29.988 -16.225   2.456  1.00  1.05           C  
ATOM   6815  H   PHE A 447     -34.344 -11.569  -0.963  1.00  1.05           H  
ATOM   6816  HA  PHE A 447     -32.639 -12.038   1.448  1.00  1.05           H  
ATOM   6817 1HB  PHE A 447     -34.005 -14.135   1.002  1.00  1.05           H  
ATOM   6818 2HB  PHE A 447     -33.189 -14.301  -0.513  1.00  1.05           H  
ATOM   6819  HD1 PHE A 447     -32.562 -14.178   3.183  1.00  1.05           H  
ATOM   6820  HD2 PHE A 447     -31.153 -15.485  -0.642  1.00  1.05           H  
ATOM   6821  HE1 PHE A 447     -30.796 -15.493   4.310  1.00  1.05           H  
ATOM   6822  HE2 PHE A 447     -29.397 -16.799   0.479  1.00  1.05           H  
ATOM   6823  HZ  PHE A 447     -29.211 -16.805   2.930  1.00  1.05           H  
ATOM   6824  N   GLY A 448     -30.721 -11.452   0.039  1.00  1.08           N  
ATOM   6825  CA  GLY A 448     -29.626 -11.006  -0.821  1.00  1.08           C  
ATOM   6826  C   GLY A 448     -30.042  -9.724  -1.552  1.00  1.08           C  
ATOM   6827  O   GLY A 448     -29.442  -9.329  -2.554  1.00  1.08           O  
ATOM   6828  H   GLY A 448     -30.649 -11.372   1.060  1.00  1.08           H  
ATOM   6829 1HA  GLY A 448     -28.738 -10.822  -0.215  1.00  1.08           H  
ATOM   6830 2HA  GLY A 448     -29.379 -11.788  -1.539  1.00  1.08           H  
ATOM   6831  N   GLY A 449     -31.124  -9.122  -1.072  1.00  1.09           N  
ATOM   6832  CA  GLY A 449     -31.735  -7.939  -1.649  1.00  1.09           C  
ATOM   6833  C   GLY A 449     -32.716  -8.259  -2.788  1.00  1.09           C  
ATOM   6834  O   GLY A 449     -33.358  -7.352  -3.331  1.00  1.09           O  
ATOM   6835  H   GLY A 449     -31.543  -9.509  -0.240  1.00  1.09           H  
ATOM   6836 1HA  GLY A 449     -32.257  -7.409  -0.856  1.00  1.09           H  
ATOM   6837 2HA  GLY A 449     -30.955  -7.273  -2.015  1.00  1.09           H  
ATOM   6838  N   ARG A 450     -32.863  -9.540  -3.146  1.00  1.09           N  
ATOM   6839  CA  ARG A 450     -33.758  -9.891  -4.242  1.00  1.09           C  
ATOM   6840  C   ARG A 450     -35.138 -10.251  -3.709  1.00  1.09           C  
ATOM   6841  O   ARG A 450     -35.262 -10.789  -2.611  1.00  1.09           O  
ATOM   6842  CB  ARG A 450     -33.169 -11.022  -5.057  1.00  1.09           C  
ATOM   6843  CG  ARG A 450     -32.150 -10.564  -6.121  1.00  1.09           C  
ATOM   6844  CD  ARG A 450     -30.874 -10.031  -5.507  1.00  1.09           C  
ATOM   6845  NE  ARG A 450     -29.880  -9.680  -6.521  1.00  1.09           N  
ATOM   6846  CZ  ARG A 450     -28.670  -9.153  -6.288  1.00  1.09           C  
ATOM   6847  NH1 ARG A 450     -28.221  -8.904  -5.068  1.00  1.09           N  
ATOM   6848  NH2 ARG A 450     -27.937  -8.890  -7.339  1.00  1.09           N  
ATOM   6849  H   ARG A 450     -32.345 -10.284  -2.676  1.00  1.09           H  
ATOM   6850  HA  ARG A 450     -33.858  -9.029  -4.900  1.00  1.09           H  
ATOM   6851 1HB  ARG A 450     -32.664 -11.725  -4.391  1.00  1.09           H  
ATOM   6852 2HB  ARG A 450     -33.969 -11.562  -5.566  1.00  1.09           H  
ATOM   6853 1HG  ARG A 450     -31.889 -11.409  -6.760  1.00  1.09           H  
ATOM   6854 2HG  ARG A 450     -32.589  -9.771  -6.727  1.00  1.09           H  
ATOM   6855 1HD  ARG A 450     -31.092  -9.132  -4.942  1.00  1.09           H  
ATOM   6856 2HD  ARG A 450     -30.438 -10.776  -4.840  1.00  1.09           H  
ATOM   6857  HE  ARG A 450     -30.105  -9.818  -7.523  1.00  1.09           H  
ATOM   6858 1HH1 ARG A 450     -28.790  -9.115  -4.232  1.00  1.09           H  
ATOM   6859 2HH1 ARG A 450     -27.305  -8.507  -4.943  1.00  1.09           H  
ATOM   6860 1HH2 ARG A 450     -28.347  -9.106  -8.269  1.00  1.09           H  
ATOM   6861 2HH2 ARG A 450     -27.021  -8.492  -7.249  1.00  1.09           H  
ATOM   6862  N   LEU A 451     -36.178  -9.947  -4.484  1.00  1.09           N  
ATOM   6863  CA  LEU A 451     -37.558 -10.195  -4.055  1.00  1.09           C  
ATOM   6864  C   LEU A 451     -38.259 -11.413  -4.630  1.00  1.09           C  
ATOM   6865  O   LEU A 451     -38.354 -11.589  -5.850  1.00  1.09           O  
ATOM   6866  CB  LEU A 451     -38.397  -8.954  -4.337  1.00  1.09           C  
ATOM   6867  CG  LEU A 451     -39.871  -9.051  -4.068  1.00  1.09           C  
ATOM   6868  CD1 LEU A 451     -40.090  -9.252  -2.629  1.00  1.09           C  
ATOM   6869  CD2 LEU A 451     -40.533  -7.759  -4.530  1.00  1.09           C  
ATOM   6870  H   LEU A 451     -36.015  -9.520  -5.384  1.00  1.09           H  
ATOM   6871  HA  LEU A 451     -37.538 -10.338  -2.979  1.00  1.09           H  
ATOM   6872 1HB  LEU A 451     -38.008  -8.138  -3.726  1.00  1.09           H  
ATOM   6873 2HB  LEU A 451     -38.277  -8.688  -5.386  1.00  1.09           H  
ATOM   6874  HG  LEU A 451     -40.301  -9.899  -4.599  1.00  1.09           H  
ATOM   6875 1HD1 LEU A 451     -41.146  -9.294  -2.460  1.00  1.09           H  
ATOM   6876 2HD1 LEU A 451     -39.628 -10.171  -2.285  1.00  1.09           H  
ATOM   6877 3HD1 LEU A 451     -39.665  -8.432  -2.104  1.00  1.09           H  
ATOM   6878 1HD2 LEU A 451     -41.586  -7.815  -4.329  1.00  1.09           H  
ATOM   6879 2HD2 LEU A 451     -40.110  -6.916  -3.992  1.00  1.09           H  
ATOM   6880 3HD2 LEU A 451     -40.372  -7.623  -5.598  1.00  1.09           H  
ATOM   6881  N   PHE A 452     -38.780 -12.229  -3.712  1.00  1.14           N  
ATOM   6882  CA  PHE A 452     -39.513 -13.427  -4.031  1.00  1.14           C  
ATOM   6883  C   PHE A 452     -40.912 -13.382  -3.388  1.00  1.14           C  
ATOM   6884  O   PHE A 452     -41.090 -12.876  -2.274  1.00  1.14           O  
ATOM   6885  CB  PHE A 452     -38.727 -14.604  -3.488  1.00  1.14           C  
ATOM   6886  CG  PHE A 452     -37.377 -14.647  -4.019  1.00  1.14           C  
ATOM   6887  CD1 PHE A 452     -36.359 -13.931  -3.398  1.00  1.14           C  
ATOM   6888  CD2 PHE A 452     -37.100 -15.362  -5.131  1.00  1.14           C  
ATOM   6889  CE1 PHE A 452     -35.090 -13.941  -3.906  1.00  1.14           C  
ATOM   6890  CE2 PHE A 452     -35.855 -15.376  -5.645  1.00  1.14           C  
ATOM   6891  CZ  PHE A 452     -34.832 -14.664  -5.043  1.00  1.14           C  
ATOM   6892  H   PHE A 452     -38.623 -12.036  -2.725  1.00  1.14           H  
ATOM   6893  HA  PHE A 452     -39.612 -13.498  -5.111  1.00  1.14           H  
ATOM   6894 1HB  PHE A 452     -38.686 -14.571  -2.398  1.00  1.14           H  
ATOM   6895 2HB  PHE A 452     -39.208 -15.509  -3.795  1.00  1.14           H  
ATOM   6896  HD1 PHE A 452     -36.579 -13.351  -2.496  1.00  1.14           H  
ATOM   6897  HD2 PHE A 452     -37.887 -15.921  -5.611  1.00  1.14           H  
ATOM   6898  HE1 PHE A 452     -34.298 -13.373  -3.409  1.00  1.14           H  
ATOM   6899  HE2 PHE A 452     -35.681 -15.943  -6.530  1.00  1.14           H  
ATOM   6900  HZ  PHE A 452     -33.834 -14.676  -5.465  1.00  1.14           H  
ATOM   6901  N   ARG A 453     -41.895 -13.995  -4.034  1.00  1.25           N  
ATOM   6902  CA  ARG A 453     -43.261 -14.030  -3.509  1.00  1.25           C  
ATOM   6903  C   ARG A 453     -43.787 -15.474  -3.519  1.00  1.25           C  
ATOM   6904  O   ARG A 453     -43.357 -16.252  -4.348  1.00  1.25           O  
ATOM   6905  CB  ARG A 453     -44.142 -13.177  -4.420  1.00  1.25           C  
ATOM   6906  CG  ARG A 453     -44.255 -13.758  -5.831  1.00  1.25           C  
ATOM   6907  CD  ARG A 453     -45.022 -12.929  -6.783  1.00  1.25           C  
ATOM   6908  NE  ARG A 453     -45.151 -13.620  -8.072  1.00  1.25           N  
ATOM   6909  CZ  ARG A 453     -45.550 -13.075  -9.225  1.00  1.25           C  
ATOM   6910  NH1 ARG A 453     -45.845 -11.792  -9.338  1.00  1.25           N  
ATOM   6911  NH2 ARG A 453     -45.640 -13.881 -10.263  1.00  1.25           N  
ATOM   6912  H   ARG A 453     -41.694 -14.387  -4.951  1.00  1.25           H  
ATOM   6913  HA  ARG A 453     -43.254 -13.611  -2.511  1.00  1.25           H  
ATOM   6914 1HB  ARG A 453     -45.137 -13.063  -3.998  1.00  1.25           H  
ATOM   6915 2HB  ARG A 453     -43.710 -12.185  -4.524  1.00  1.25           H  
ATOM   6916 1HG  ARG A 453     -43.261 -13.841  -6.240  1.00  1.25           H  
ATOM   6917 2HG  ARG A 453     -44.698 -14.745  -5.795  1.00  1.25           H  
ATOM   6918 1HD  ARG A 453     -46.019 -12.748  -6.389  1.00  1.25           H  
ATOM   6919 2HD  ARG A 453     -44.518 -11.978  -6.948  1.00  1.25           H  
ATOM   6920  HE  ARG A 453     -44.946 -14.633  -8.114  1.00  1.25           H  
ATOM   6921 1HH1 ARG A 453     -45.751 -11.145  -8.538  1.00  1.25           H  
ATOM   6922 2HH1 ARG A 453     -46.150 -11.427 -10.231  1.00  1.25           H  
ATOM   6923 1HH2 ARG A 453     -45.403 -14.880 -10.124  1.00  1.25           H  
ATOM   6924 2HH2 ARG A 453     -45.935 -13.530 -11.160  1.00  1.25           H  
ATOM   6925  N   PRO A 454     -44.704 -15.886  -2.634  1.00  1.47           N  
ATOM   6926  CA  PRO A 454     -45.328 -17.208  -2.617  1.00  1.47           C  
ATOM   6927  C   PRO A 454     -45.908 -17.643  -3.972  1.00  1.47           C  
ATOM   6928  O   PRO A 454     -45.945 -18.830  -4.285  1.00  1.47           O  
ATOM   6929  CB  PRO A 454     -46.428 -17.021  -1.574  1.00  1.47           C  
ATOM   6930  CG  PRO A 454     -45.868 -15.978  -0.644  1.00  1.47           C  
ATOM   6931  CD  PRO A 454     -45.127 -15.026  -1.544  1.00  1.47           C  
ATOM   6932  HA  PRO A 454     -44.591 -17.942  -2.261  1.00  1.47           H  
ATOM   6933 1HB  PRO A 454     -47.363 -16.710  -2.066  1.00  1.47           H  
ATOM   6934 2HB  PRO A 454     -46.633 -17.979  -1.073  1.00  1.47           H  
ATOM   6935 1HG  PRO A 454     -46.675 -15.476  -0.079  1.00  1.47           H  
ATOM   6936 2HG  PRO A 454     -45.211 -16.448   0.101  1.00  1.47           H  
ATOM   6937 1HD  PRO A 454     -45.794 -14.237  -1.910  1.00  1.47           H  
ATOM   6938 2HD  PRO A 454     -44.280 -14.639  -0.969  1.00  1.47           H  
ATOM   6939  N   GLY A 455     -46.373 -16.689  -4.778  1.00  1.82           N  
ATOM   6940  CA  GLY A 455     -46.931 -17.028  -6.082  1.00  1.82           C  
ATOM   6941  C   GLY A 455     -48.130 -17.960  -5.945  1.00  1.82           C  
ATOM   6942  O   GLY A 455     -49.069 -17.666  -5.202  1.00  1.82           O  
ATOM   6943  H   GLY A 455     -46.344 -15.725  -4.494  1.00  1.82           H  
ATOM   6944 1HA  GLY A 455     -47.226 -16.117  -6.601  1.00  1.82           H  
ATOM   6945 2HA  GLY A 455     -46.163 -17.504  -6.691  1.00  1.82           H  
ATOM   6946  N   GLN A 456     -48.092 -19.071  -6.679  1.00  2.26           N  
ATOM   6947  CA  GLN A 456     -49.163 -20.061  -6.667  1.00  2.26           C  
ATOM   6948  C   GLN A 456     -48.701 -21.373  -7.302  1.00  2.26           C  
ATOM   6949  O   GLN A 456     -48.802 -22.432  -6.683  1.00  2.26           O  
ATOM   6950  OXT GLN A 456     -48.000 -21.335  -8.313  1.00  2.26           O  
ATOM   6951  CB  GLN A 456     -50.404 -19.525  -7.396  1.00  2.26           C  
ATOM   6952  CG  GLN A 456     -51.605 -20.458  -7.363  1.00  2.26           C  
ATOM   6953  CD  GLN A 456     -52.842 -19.844  -8.008  1.00  2.26           C  
ATOM   6954  OE1 GLN A 456     -52.750 -19.014  -8.918  1.00  2.26           O  
ATOM   6955  NE2 GLN A 456     -54.015 -20.252  -7.534  1.00  2.26           N  
ATOM   6956  H   GLN A 456     -47.278 -19.229  -7.256  1.00  2.26           H  
ATOM   6957  HA  GLN A 456     -49.431 -20.265  -5.630  1.00  2.26           H  
ATOM   6958 1HB  GLN A 456     -50.714 -18.579  -6.953  1.00  2.26           H  
ATOM   6959 2HB  GLN A 456     -50.158 -19.331  -8.440  1.00  2.26           H  
ATOM   6960 1HG  GLN A 456     -51.356 -21.372  -7.900  1.00  2.26           H  
ATOM   6961 2HG  GLN A 456     -51.839 -20.688  -6.323  1.00  2.26           H  
ATOM   6962 1HE2 GLN A 456     -54.865 -19.886  -7.915  1.00  2.26           H  
ATOM   6963 2HE2 GLN A 456     -54.050 -20.926  -6.795  1.00  2.26           H  
ENDMDL

