REMARK ID 681524 DOMAINID 673476 MODEL 1 2025-07-19_00000169_full_19
MODEL     1
ATOM      1  N   MET A   1      -3.219   2.872   1.998  1.00 11.56           N  
ATOM      2  CA  MET A   1      -2.303   2.172   1.097  1.00 11.56           C  
ATOM      3  C   MET A   1      -0.841   2.607   1.164  1.00 11.56           C  
ATOM      4  O   MET A   1       0.062   1.759   1.118  1.00 11.56           O  
ATOM      5  CB  MET A   1      -2.786   2.282  -0.345  1.00 11.56           C  
ATOM      6  CG  MET A   1      -4.017   1.469  -0.675  1.00 11.56           C  
ATOM      7  SD  MET A   1      -4.498   1.635  -2.400  1.00 11.56           S  
ATOM      8  CE  MET A   1      -5.754   0.395  -2.482  1.00 11.56           C  
ATOM      9 1H   MET A   1      -3.747   3.564   1.491  1.00 11.56           H  
ATOM     10 2H   MET A   1      -3.852   2.203   2.412  1.00 11.56           H  
ATOM     11 3H   MET A   1      -2.703   3.323   2.750  1.00 11.56           H  
ATOM     12  HA  MET A   1      -2.327   1.117   1.375  1.00 11.56           H  
ATOM     13 1HB  MET A   1      -3.032   3.321  -0.550  1.00 11.56           H  
ATOM     14 2HB  MET A   1      -2.002   2.019  -1.022  1.00 11.56           H  
ATOM     15 1HG  MET A   1      -3.830   0.417  -0.468  1.00 11.56           H  
ATOM     16 2HG  MET A   1      -4.850   1.794  -0.052  1.00 11.56           H  
ATOM     17 1HE  MET A   1      -6.166   0.347  -3.490  1.00 11.56           H  
ATOM     18 2HE  MET A   1      -5.315  -0.557  -2.227  1.00 11.56           H  
ATOM     19 3HE  MET A   1      -6.542   0.628  -1.773  1.00 11.56           H  
ATOM     20  N   ASN A   2      -0.576   3.904   1.304  1.00 11.65           N  
ATOM     21  CA  ASN A   2       0.818   4.351   1.335  1.00 11.65           C  
ATOM     22  C   ASN A   2       1.598   3.708   2.480  1.00 11.65           C  
ATOM     23  O   ASN A   2       2.796   3.449   2.343  1.00 11.65           O  
ATOM     24  CB  ASN A   2       0.894   5.862   1.428  1.00 11.65           C  
ATOM     25  CG  ASN A   2       0.523   6.544   0.136  1.00 11.65           C  
ATOM     26  OD1 ASN A   2       0.543   5.934  -0.941  1.00 11.65           O  
ATOM     27  ND2 ASN A   2       0.181   7.804   0.223  1.00 11.65           N  
ATOM     28  H   ASN A   2      -1.309   4.593   1.362  1.00 11.65           H  
ATOM     29  HA  ASN A   2       1.300   4.041   0.406  1.00 11.65           H  
ATOM     30 1HB  ASN A   2       0.228   6.211   2.217  1.00 11.65           H  
ATOM     31 2HB  ASN A   2       1.907   6.156   1.703  1.00 11.65           H  
ATOM     32 1HD2 ASN A   2      -0.077   8.311  -0.600  1.00 11.65           H  
ATOM     33 2HD2 ASN A   2       0.177   8.262   1.112  1.00 11.65           H  
ATOM     34  N   GLU A   3       0.916   3.420   3.595  1.00 11.79           N  
ATOM     35  CA  GLU A   3       1.545   2.801   4.753  1.00 11.79           C  
ATOM     36  C   GLU A   3       2.057   1.385   4.440  1.00 11.79           C  
ATOM     37  O   GLU A   3       2.969   0.878   5.108  1.00 11.79           O  
ATOM     38  CB  GLU A   3       0.545   2.766   5.927  1.00 11.79           C  
ATOM     39  CG  GLU A   3      -0.688   1.811   5.764  1.00 11.79           C  
ATOM     40  CD  GLU A   3      -1.874   2.385   4.971  1.00 11.79           C  
ATOM     41  OE1 GLU A   3      -1.705   3.356   4.259  1.00 11.79           O  
ATOM     42  OE2 GLU A   3      -2.949   1.828   5.057  1.00 11.79           O  
ATOM     43  H   GLU A   3      -0.059   3.658   3.642  1.00 11.79           H  
ATOM     44  HA  GLU A   3       2.396   3.414   5.046  1.00 11.79           H  
ATOM     45 1HB  GLU A   3       1.071   2.465   6.834  1.00 11.79           H  
ATOM     46 2HB  GLU A   3       0.160   3.771   6.099  1.00 11.79           H  
ATOM     47 1HG  GLU A   3      -0.378   0.883   5.304  1.00 11.79           H  
ATOM     48 2HG  GLU A   3      -1.040   1.565   6.764  1.00 11.79           H  
ATOM     49  N   ARG A   4       1.469   0.726   3.430  1.00 11.98           N  
ATOM     50  CA  ARG A   4       1.922  -0.600   3.067  1.00 11.98           C  
ATOM     51  C   ARG A   4       3.188  -0.449   2.272  1.00 11.98           C  
ATOM     52  O   ARG A   4       4.158  -1.170   2.488  1.00 11.98           O  
ATOM     53  CB  ARG A   4       0.891  -1.379   2.283  1.00 11.98           C  
ATOM     54  CG  ARG A   4       1.359  -2.776   1.885  1.00 11.98           C  
ATOM     55  CD  ARG A   4       1.672  -3.638   3.052  1.00 11.98           C  
ATOM     56  NE  ARG A   4       2.095  -4.971   2.631  1.00 11.98           N  
ATOM     57  CZ  ARG A   4       2.621  -5.913   3.442  1.00 11.98           C  
ATOM     58  NH1 ARG A   4       2.782  -5.673   4.726  1.00 11.98           N  
ATOM     59  NH2 ARG A   4       2.972  -7.087   2.945  1.00 11.98           N  
ATOM     60  H   ARG A   4       0.743   1.169   2.875  1.00 11.98           H  
ATOM     61  HA  ARG A   4       2.143  -1.157   3.976  1.00 11.98           H  
ATOM     62 1HB  ARG A   4      -0.022  -1.473   2.866  1.00 11.98           H  
ATOM     63 2HB  ARG A   4       0.646  -0.836   1.373  1.00 11.98           H  
ATOM     64 1HG  ARG A   4       0.581  -3.280   1.338  1.00 11.98           H  
ATOM     65 2HG  ARG A   4       2.247  -2.688   1.264  1.00 11.98           H  
ATOM     66 1HD  ARG A   4       2.482  -3.189   3.628  1.00 11.98           H  
ATOM     67 2HD  ARG A   4       0.789  -3.741   3.683  1.00 11.98           H  
ATOM     68  HE  ARG A   4       1.988  -5.206   1.653  1.00 11.98           H  
ATOM     69 1HH1 ARG A   4       2.513  -4.779   5.112  1.00 11.98           H  
ATOM     70 2HH1 ARG A   4       3.175  -6.384   5.327  1.00 11.98           H  
ATOM     71 1HH2 ARG A   4       2.848  -7.277   1.960  1.00 11.98           H  
ATOM     72 2HH2 ARG A   4       3.364  -7.794   3.550  1.00 11.98           H  
ATOM     73  N   LYS A   5       3.202   0.526   1.363  1.00 12.23           N  
ATOM     74  CA  LYS A   5       4.405   0.722   0.567  1.00 12.23           C  
ATOM     75  C   LYS A   5       5.540   1.109   1.501  1.00 12.23           C  
ATOM     76  O   LYS A   5       6.653   0.602   1.382  1.00 12.23           O  
ATOM     77  CB  LYS A   5       4.218   1.787  -0.506  1.00 12.23           C  
ATOM     78  CG  LYS A   5       5.473   2.011  -1.386  1.00 12.23           C  
ATOM     79  CD  LYS A   5       5.825   0.765  -2.220  1.00 12.23           C  
ATOM     80  CE  LYS A   5       6.845   1.096  -3.349  1.00 12.23           C  
ATOM     81  NZ  LYS A   5       8.238   1.439  -2.837  1.00 12.23           N  
ATOM     82  H   LYS A   5       2.369   1.106   1.231  1.00 12.23           H  
ATOM     83  HA  LYS A   5       4.669  -0.216   0.083  1.00 12.23           H  
ATOM     84 1HB  LYS A   5       3.387   1.511  -1.155  1.00 12.23           H  
ATOM     85 2HB  LYS A   5       3.963   2.737  -0.031  1.00 12.23           H  
ATOM     86 1HG  LYS A   5       5.306   2.853  -2.055  1.00 12.23           H  
ATOM     87 2HG  LYS A   5       6.329   2.246  -0.743  1.00 12.23           H  
ATOM     88 1HD  LYS A   5       6.268   0.008  -1.567  1.00 12.23           H  
ATOM     89 2HD  LYS A   5       4.922   0.352  -2.668  1.00 12.23           H  
ATOM     90 1HE  LYS A   5       6.921   0.240  -4.022  1.00 12.23           H  
ATOM     91 2HE  LYS A   5       6.466   1.949  -3.908  1.00 12.23           H  
ATOM     92 1HZ  LYS A   5       8.838   1.646  -3.607  1.00 12.23           H  
ATOM     93 2HZ  LYS A   5       8.261   2.233  -2.188  1.00 12.23           H  
ATOM     94 3HZ  LYS A   5       8.657   0.670  -2.307  1.00 12.23           H  
ATOM     95  N   LYS A   6       5.240   1.982   2.470  1.00 12.50           N  
ATOM     96  CA  LYS A   6       6.231   2.407   3.440  1.00 12.50           C  
ATOM     97  C   LYS A   6       6.777   1.192   4.174  1.00 12.50           C  
ATOM     98  O   LYS A   6       7.991   1.004   4.235  1.00 12.50           O  
ATOM     99  CB  LYS A   6       5.614   3.402   4.424  1.00 12.50           C  
ATOM    100  CG  LYS A   6       6.559   3.975   5.487  1.00 12.50           C  
ATOM    101  CD  LYS A   6       5.817   4.997   6.366  1.00 12.50           C  
ATOM    102  CE  LYS A   6       6.747   5.698   7.360  1.00 12.50           C  
ATOM    103  NZ  LYS A   6       7.250   4.772   8.406  1.00 12.50           N  
ATOM    104  H   LYS A   6       4.302   2.379   2.512  1.00 12.50           H  
ATOM    105  HA  LYS A   6       7.056   2.888   2.913  1.00 12.50           H  
ATOM    106 1HB  LYS A   6       5.171   4.230   3.871  1.00 12.50           H  
ATOM    107 2HB  LYS A   6       4.807   2.906   4.956  1.00 12.50           H  
ATOM    108 1HG  LYS A   6       6.936   3.164   6.122  1.00 12.50           H  
ATOM    109 2HG  LYS A   6       7.408   4.459   5.007  1.00 12.50           H  
ATOM    110 1HD  LYS A   6       5.350   5.749   5.727  1.00 12.50           H  
ATOM    111 2HD  LYS A   6       5.033   4.484   6.921  1.00 12.50           H  
ATOM    112 1HE  LYS A   6       7.596   6.114   6.822  1.00 12.50           H  
ATOM    113 2HE  LYS A   6       6.202   6.509   7.842  1.00 12.50           H  
ATOM    114 1HZ  LYS A   6       7.861   5.257   9.038  1.00 12.50           H  
ATOM    115 2HZ  LYS A   6       6.486   4.377   8.923  1.00 12.50           H  
ATOM    116 3HZ  LYS A   6       7.783   4.009   7.969  1.00 12.50           H  
ATOM    117  N   SER A   7       5.884   0.324   4.664  1.00 12.76           N  
ATOM    118  CA  SER A   7       6.303  -0.865   5.392  1.00 12.76           C  
ATOM    119  C   SER A   7       7.190  -1.764   4.527  1.00 12.76           C  
ATOM    120  O   SER A   7       8.195  -2.297   5.005  1.00 12.76           O  
ATOM    121  CB  SER A   7       5.080  -1.642   5.838  1.00 12.76           C  
ATOM    122  OG  SER A   7       4.315  -0.904   6.761  1.00 12.76           O  
ATOM    123  H   SER A   7       4.884   0.511   4.584  1.00 12.76           H  
ATOM    124  HA  SER A   7       6.872  -0.550   6.268  1.00 12.76           H  
ATOM    125 1HB  SER A   7       4.470  -1.886   4.972  1.00 12.76           H  
ATOM    126 2HB  SER A   7       5.395  -2.579   6.290  1.00 12.76           H  
ATOM    127  HG  SER A   7       3.921  -0.157   6.248  1.00 12.76           H  
ATOM    128  N   ILE A   8       6.843  -1.905   3.246  1.00 12.97           N  
ATOM    129  CA  ILE A   8       7.635  -2.716   2.329  1.00 12.97           C  
ATOM    130  C   ILE A   8       9.015  -2.113   2.136  1.00 12.97           C  
ATOM    131  O   ILE A   8      10.015  -2.833   2.186  1.00 12.97           O  
ATOM    132  CB  ILE A   8       6.935  -2.844   0.967  1.00 12.97           C  
ATOM    133  CG1 ILE A   8       5.665  -3.702   1.128  1.00 12.97           C  
ATOM    134  CG2 ILE A   8       7.897  -3.437  -0.073  1.00 12.97           C  
ATOM    135  CD1 ILE A   8       4.747  -3.640  -0.053  1.00 12.97           C  
ATOM    136  H   ILE A   8       5.992  -1.457   2.909  1.00 12.97           H  
ATOM    137  HA  ILE A   8       7.747  -3.708   2.751  1.00 12.97           H  
ATOM    138  HB  ILE A   8       6.619  -1.859   0.633  1.00 12.97           H  
ATOM    139 1HG1 ILE A   8       5.960  -4.736   1.283  1.00 12.97           H  
ATOM    140 2HG1 ILE A   8       5.123  -3.367   2.008  1.00 12.97           H  
ATOM    141 1HG2 ILE A   8       7.390  -3.509  -1.033  1.00 12.97           H  
ATOM    142 2HG2 ILE A   8       8.770  -2.785  -0.173  1.00 12.97           H  
ATOM    143 3HG2 ILE A   8       8.219  -4.427   0.247  1.00 12.97           H  
ATOM    144 1HD1 ILE A   8       3.877  -4.267   0.129  1.00 12.97           H  
ATOM    145 2HD1 ILE A   8       4.428  -2.610  -0.202  1.00 12.97           H  
ATOM    146 3HD1 ILE A   8       5.269  -3.993  -0.939  1.00 12.97           H  
ATOM    147  N   ASP A   9       9.087  -0.805   1.928  1.00 13.07           N  
ATOM    148  CA  ASP A   9      10.376  -0.163   1.756  1.00 13.07           C  
ATOM    149  C   ASP A   9      11.223  -0.282   3.031  1.00 13.07           C  
ATOM    150  O   ASP A   9      12.441  -0.505   2.953  1.00 13.07           O  
ATOM    151  CB  ASP A   9      10.181   1.289   1.324  1.00 13.07           C  
ATOM    152  CG  ASP A   9       9.665   1.389  -0.144  1.00 13.07           C  
ATOM    153  OD1 ASP A   9       9.707   0.400  -0.856  1.00 13.07           O  
ATOM    154  OD2 ASP A   9       9.223   2.445  -0.575  1.00 13.07           O  
ATOM    155  H   ASP A   9       8.229  -0.251   1.889  1.00 13.07           H  
ATOM    156  HA  ASP A   9      10.904  -0.676   0.955  1.00 13.07           H  
ATOM    157 1HB  ASP A   9       9.449   1.763   1.987  1.00 13.07           H  
ATOM    158 2HB  ASP A   9      11.119   1.834   1.417  1.00 13.07           H  
ATOM    159  N   GLU A  10      10.588  -0.174   4.213  1.00 12.90           N  
ATOM    160  CA  GLU A  10      11.332  -0.335   5.461  1.00 12.90           C  
ATOM    161  C   GLU A  10      11.858  -1.764   5.563  1.00 12.90           C  
ATOM    162  O   GLU A  10      13.010  -1.978   5.940  1.00 12.90           O  
ATOM    163  CB  GLU A  10      10.479   0.014   6.688  1.00 12.90           C  
ATOM    164  CG  GLU A  10      10.161   1.506   6.836  1.00 12.90           C  
ATOM    165  CD  GLU A  10       9.300   1.829   8.035  1.00 12.90           C  
ATOM    166  OE1 GLU A  10       8.905   0.935   8.739  1.00 12.90           O  
ATOM    167  OE2 GLU A  10       9.025   2.998   8.238  1.00 12.90           O  
ATOM    168  H   GLU A  10       9.589   0.037   4.238  1.00 12.90           H  
ATOM    169  HA  GLU A  10      12.187   0.340   5.443  1.00 12.90           H  
ATOM    170 1HB  GLU A  10       9.531  -0.523   6.628  1.00 12.90           H  
ATOM    171 2HB  GLU A  10      10.988  -0.318   7.592  1.00 12.90           H  
ATOM    172 1HG  GLU A  10      11.099   2.053   6.920  1.00 12.90           H  
ATOM    173 2HG  GLU A  10       9.659   1.848   5.935  1.00 12.90           H  
ATOM    174  N   LEU A  11      11.041  -2.741   5.152  1.00 12.33           N  
ATOM    175  CA  LEU A  11      11.476  -4.129   5.159  1.00 12.33           C  
ATOM    176  C   LEU A  11      12.673  -4.298   4.258  1.00 12.33           C  
ATOM    177  O   LEU A  11      13.678  -4.887   4.656  1.00 12.33           O  
ATOM    178  CB  LEU A  11      10.371  -5.079   4.709  1.00 12.33           C  
ATOM    179  CG  LEU A  11      10.815  -6.532   4.605  1.00 12.33           C  
ATOM    180  CD1 LEU A  11      11.285  -7.021   5.968  1.00 12.33           C  
ATOM    181  CD2 LEU A  11       9.675  -7.372   4.081  1.00 12.33           C  
ATOM    182  H   LEU A  11      10.088  -2.517   4.866  1.00 12.33           H  
ATOM    183  HA  LEU A  11      11.765  -4.391   6.175  1.00 12.33           H  
ATOM    184 1HB  LEU A  11       9.543  -5.016   5.412  1.00 12.33           H  
ATOM    185 2HB  LEU A  11      10.014  -4.772   3.733  1.00 12.33           H  
ATOM    186  HG  LEU A  11      11.648  -6.594   3.919  1.00 12.33           H  
ATOM    187 1HD1 LEU A  11      11.620  -8.055   5.887  1.00 12.33           H  
ATOM    188 2HD1 LEU A  11      12.114  -6.398   6.312  1.00 12.33           H  
ATOM    189 3HD1 LEU A  11      10.465  -6.958   6.680  1.00 12.33           H  
ATOM    190 1HD2 LEU A  11       9.998  -8.410   3.994  1.00 12.33           H  
ATOM    191 2HD2 LEU A  11       8.832  -7.308   4.769  1.00 12.33           H  
ATOM    192 3HD2 LEU A  11       9.374  -6.999   3.101  1.00 12.33           H  
ATOM    193  N   LEU A  12      12.594  -3.764   3.048  1.00 11.33           N  
ATOM    194  CA  LEU A  12      13.706  -3.909   2.146  1.00 11.33           C  
ATOM    195  C   LEU A  12      14.953  -3.288   2.743  1.00 11.33           C  
ATOM    196  O   LEU A  12      16.021  -3.891   2.682  1.00 11.33           O  
ATOM    197  CB  LEU A  12      13.377  -3.274   0.800  1.00 11.33           C  
ATOM    198  CG  LEU A  12      12.334  -4.011  -0.015  1.00 11.33           C  
ATOM    199  CD1 LEU A  12      11.947  -3.172  -1.224  1.00 11.33           C  
ATOM    200  CD2 LEU A  12      12.914  -5.346  -0.435  1.00 11.33           C  
ATOM    201  H   LEU A  12      11.743  -3.279   2.756  1.00 11.33           H  
ATOM    202  HA  LEU A  12      13.888  -4.974   1.997  1.00 11.33           H  
ATOM    203 1HB  LEU A  12      12.994  -2.267   0.986  1.00 11.33           H  
ATOM    204 2HB  LEU A  12      14.282  -3.192   0.208  1.00 11.33           H  
ATOM    205  HG  LEU A  12      11.440  -4.172   0.587  1.00 11.33           H  
ATOM    206 1HD1 LEU A  12      11.194  -3.699  -1.809  1.00 11.33           H  
ATOM    207 2HD1 LEU A  12      11.534  -2.217  -0.885  1.00 11.33           H  
ATOM    208 3HD1 LEU A  12      12.827  -2.990  -1.840  1.00 11.33           H  
ATOM    209 1HD2 LEU A  12      12.174  -5.891  -1.020  1.00 11.33           H  
ATOM    210 2HD2 LEU A  12      13.802  -5.178  -1.038  1.00 11.33           H  
ATOM    211 3HD2 LEU A  12      13.173  -5.922   0.451  1.00 11.33           H  
ATOM    212  N   SER A  13      14.820  -2.136   3.407  1.00 10.12           N  
ATOM    213  CA  SER A  13      15.992  -1.530   4.012  1.00 10.12           C  
ATOM    214  C   SER A  13      16.584  -2.465   5.079  1.00 10.12           C  
ATOM    215  O   SER A  13      17.793  -2.717   5.087  1.00 10.12           O  
ATOM    216  CB  SER A  13      15.615  -0.195   4.635  1.00 10.12           C  
ATOM    217  OG  SER A  13      15.209   0.727   3.654  1.00 10.12           O  
ATOM    218  H   SER A  13      13.918  -1.661   3.448  1.00 10.12           H  
ATOM    219  HA  SER A  13      16.739  -1.363   3.240  1.00 10.12           H  
ATOM    220 1HB  SER A  13      14.815  -0.341   5.352  1.00 10.12           H  
ATOM    221 2HB  SER A  13      16.469   0.201   5.180  1.00 10.12           H  
ATOM    222  HG  SER A  13      14.414   0.336   3.241  1.00 10.12           H  
ATOM    223  N   ASP A  14      15.725  -3.057   5.924  1.00  8.96           N  
ATOM    224  CA  ASP A  14      16.170  -3.982   6.975  1.00  8.96           C  
ATOM    225  C   ASP A  14      16.853  -5.231   6.411  1.00  8.96           C  
ATOM    226  O   ASP A  14      17.774  -5.779   7.022  1.00  8.96           O  
ATOM    227  CB  ASP A  14      15.008  -4.404   7.887  1.00  8.96           C  
ATOM    228  CG  ASP A  14      14.533  -3.298   8.877  1.00  8.96           C  
ATOM    229  OD1 ASP A  14      15.216  -2.305   9.025  1.00  8.96           O  
ATOM    230  OD2 ASP A  14      13.508  -3.493   9.499  1.00  8.96           O  
ATOM    231  H   ASP A  14      14.733  -2.825   5.855  1.00  8.96           H  
ATOM    232  HA  ASP A  14      16.898  -3.459   7.593  1.00  8.96           H  
ATOM    233 1HB  ASP A  14      14.160  -4.688   7.260  1.00  8.96           H  
ATOM    234 2HB  ASP A  14      15.298  -5.285   8.455  1.00  8.96           H  
ATOM    235  N   LEU A  15      16.426  -5.657   5.225  1.00  8.07           N  
ATOM    236  CA  LEU A  15      16.973  -6.835   4.562  1.00  8.07           C  
ATOM    237  C   LEU A  15      18.266  -6.535   3.801  1.00  8.07           C  
ATOM    238  O   LEU A  15      18.854  -7.440   3.205  1.00  8.07           O  
ATOM    239  CB  LEU A  15      15.955  -7.397   3.550  1.00  8.07           C  
ATOM    240  CG  LEU A  15      14.638  -7.948   4.124  1.00  8.07           C  
ATOM    241  CD1 LEU A  15      13.717  -8.310   2.978  1.00  8.07           C  
ATOM    242  CD2 LEU A  15      14.919  -9.142   4.981  1.00  8.07           C  
ATOM    243  H   LEU A  15      15.642  -5.169   4.790  1.00  8.07           H  
ATOM    244  HA  LEU A  15      17.183  -7.587   5.319  1.00  8.07           H  
ATOM    245 1HB  LEU A  15      15.694  -6.596   2.860  1.00  8.07           H  
ATOM    246 2HB  LEU A  15      16.432  -8.194   2.982  1.00  8.07           H  
ATOM    247  HG  LEU A  15      14.158  -7.197   4.725  1.00  8.07           H  
ATOM    248 1HD1 LEU A  15      12.780  -8.695   3.371  1.00  8.07           H  
ATOM    249 2HD1 LEU A  15      13.523  -7.427   2.376  1.00  8.07           H  
ATOM    250 3HD1 LEU A  15      14.192  -9.069   2.370  1.00  8.07           H  
ATOM    251 1HD2 LEU A  15      13.982  -9.524   5.385  1.00  8.07           H  
ATOM    252 2HD2 LEU A  15      15.400  -9.914   4.381  1.00  8.07           H  
ATOM    253 3HD2 LEU A  15      15.578  -8.851   5.800  1.00  8.07           H  
ATOM    254  N   GLY A  16      18.697  -5.267   3.778  1.00  7.53           N  
ATOM    255  CA  GLY A  16      19.879  -4.876   3.019  1.00  7.53           C  
ATOM    256  C   GLY A  16      19.539  -4.576   1.558  1.00  7.53           C  
ATOM    257  O   GLY A  16      20.435  -4.436   0.725  1.00  7.53           O  
ATOM    258  H   GLY A  16      18.208  -4.540   4.301  1.00  7.53           H  
ATOM    259 1HA  GLY A  16      20.318  -3.991   3.480  1.00  7.53           H  
ATOM    260 2HA  GLY A  16      20.623  -5.669   3.070  1.00  7.53           H  
ATOM    261  N   VAL A  17      18.233  -4.482   1.281  1.00  7.37           N  
ATOM    262  CA  VAL A  17      17.611  -4.234  -0.018  1.00  7.37           C  
ATOM    263  C   VAL A  17      17.781  -5.382  -1.001  1.00  7.37           C  
ATOM    264  O   VAL A  17      18.853  -5.612  -1.554  1.00  7.37           O  
ATOM    265  CB  VAL A  17      18.105  -2.910  -0.613  1.00  7.37           C  
ATOM    266  CG1 VAL A  17      17.512  -2.717  -1.976  1.00  7.37           C  
ATOM    267  CG2 VAL A  17      17.685  -1.779   0.328  1.00  7.37           C  
ATOM    268  H   VAL A  17      17.588  -4.575   2.056  1.00  7.37           H  
ATOM    269  HA  VAL A  17      16.543  -4.115   0.154  1.00  7.37           H  
ATOM    270  HB  VAL A  17      19.184  -2.925  -0.726  1.00  7.37           H  
ATOM    271 1HG1 VAL A  17      17.859  -1.777  -2.401  1.00  7.37           H  
ATOM    272 2HG1 VAL A  17      17.829  -3.536  -2.612  1.00  7.37           H  
ATOM    273 3HG1 VAL A  17      16.424  -2.705  -1.906  1.00  7.37           H  
ATOM    274 1HG2 VAL A  17      18.020  -0.824  -0.073  1.00  7.37           H  
ATOM    275 2HG2 VAL A  17      16.597  -1.771   0.426  1.00  7.37           H  
ATOM    276 3HG2 VAL A  17      18.132  -1.937   1.307  1.00  7.37           H  
ATOM    277  N   LEU A  18      16.683  -6.097  -1.238  1.00  7.62           N  
ATOM    278  CA  LEU A  18      16.710  -7.278  -2.092  1.00  7.62           C  
ATOM    279  C   LEU A  18      17.075  -6.916  -3.533  1.00  7.62           C  
ATOM    280  O   LEU A  18      17.750  -7.677  -4.228  1.00  7.62           O  
ATOM    281  CB  LEU A  18      15.342  -7.960  -2.055  1.00  7.62           C  
ATOM    282  CG  LEU A  18      14.947  -8.563  -0.692  1.00  7.62           C  
ATOM    283  CD1 LEU A  18      13.525  -9.103  -0.780  1.00  7.62           C  
ATOM    284  CD2 LEU A  18      15.933  -9.641  -0.302  1.00  7.62           C  
ATOM    285  H   LEU A  18      15.826  -5.841  -0.774  1.00  7.62           H  
ATOM    286  HA  LEU A  18      17.463  -7.964  -1.707  1.00  7.62           H  
ATOM    287 1HB  LEU A  18      14.581  -7.236  -2.343  1.00  7.62           H  
ATOM    288 2HB  LEU A  18      15.340  -8.764  -2.791  1.00  7.62           H  
ATOM    289  HG  LEU A  18      14.964  -7.780   0.067  1.00  7.62           H  
ATOM    290 1HD1 LEU A  18      13.228  -9.517   0.180  1.00  7.62           H  
ATOM    291 2HD1 LEU A  18      12.844  -8.301  -1.051  1.00  7.62           H  
ATOM    292 3HD1 LEU A  18      13.483  -9.884  -1.538  1.00  7.62           H  
ATOM    293 1HD2 LEU A  18      15.657 -10.058   0.666  1.00  7.62           H  
ATOM    294 2HD2 LEU A  18      15.923 -10.431  -1.053  1.00  7.62           H  
ATOM    295 3HD2 LEU A  18      16.934  -9.211  -0.238  1.00  7.62           H  
ATOM    296  N   GLU A  19      16.607  -5.754  -3.975  1.00  8.23           N  
ATOM    297  CA  GLU A  19      16.903  -5.241  -5.304  1.00  8.23           C  
ATOM    298  C   GLU A  19      16.794  -3.726  -5.290  1.00  8.23           C  
ATOM    299  O   GLU A  19      15.990  -3.169  -4.545  1.00  8.23           O  
ATOM    300  CB  GLU A  19      15.960  -5.847  -6.353  1.00  8.23           C  
ATOM    301  CG  GLU A  19      14.486  -5.493  -6.179  1.00  8.23           C  
ATOM    302  CD  GLU A  19      13.590  -6.186  -7.195  1.00  8.23           C  
ATOM    303  OE1 GLU A  19      14.041  -6.438  -8.290  1.00  8.23           O  
ATOM    304  OE2 GLU A  19      12.473  -6.499  -6.853  1.00  8.23           O  
ATOM    305  H   GLU A  19      16.054  -5.194  -3.346  1.00  8.23           H  
ATOM    306  HA  GLU A  19      17.930  -5.505  -5.561  1.00  8.23           H  
ATOM    307 1HB  GLU A  19      16.262  -5.513  -7.346  1.00  8.23           H  
ATOM    308 2HB  GLU A  19      16.046  -6.933  -6.335  1.00  8.23           H  
ATOM    309 1HG  GLU A  19      14.169  -5.774  -5.175  1.00  8.23           H  
ATOM    310 2HG  GLU A  19      14.369  -4.411  -6.280  1.00  8.23           H  
ATOM    311  N   GLU A  20      17.556  -3.065  -6.154  1.00  9.10           N  
ATOM    312  CA  GLU A  20      17.493  -1.610  -6.276  1.00  9.10           C  
ATOM    313  C   GLU A  20      16.534  -1.170  -7.378  1.00  9.10           C  
ATOM    314  O   GLU A  20      16.389   0.019  -7.663  1.00  9.10           O  
ATOM    315  CB  GLU A  20      18.892  -1.043  -6.507  1.00  9.10           C  
ATOM    316  CG  GLU A  20      19.843  -1.268  -5.325  1.00  9.10           C  
ATOM    317  CD  GLU A  20      21.238  -0.723  -5.549  1.00  9.10           C  
ATOM    318  OE1 GLU A  20      21.495  -0.198  -6.607  1.00  9.10           O  
ATOM    319  OE2 GLU A  20      22.044  -0.833  -4.654  1.00  9.10           O  
ATOM    320  H   GLU A  20      18.202  -3.580  -6.735  1.00  9.10           H  
ATOM    321  HA  GLU A  20      17.119  -1.206  -5.334  1.00  9.10           H  
ATOM    322 1HB  GLU A  20      19.332  -1.501  -7.392  1.00  9.10           H  
ATOM    323 2HB  GLU A  20      18.826   0.030  -6.688  1.00  9.10           H  
ATOM    324 1HG  GLU A  20      19.418  -0.789  -4.442  1.00  9.10           H  
ATOM    325 2HG  GLU A  20      19.903  -2.338  -5.122  1.00  9.10           H  
ATOM    326  N   ALA A  21      15.915  -2.143  -8.024  1.00 10.11           N  
ATOM    327  CA  ALA A  21      14.974  -1.882  -9.090  1.00 10.11           C  
ATOM    328  C   ALA A  21      13.755  -1.190  -8.505  1.00 10.11           C  
ATOM    329  O   ALA A  21      13.450  -1.396  -7.333  1.00 10.11           O  
ATOM    330  CB  ALA A  21      14.562  -3.186  -9.754  1.00 10.11           C  
ATOM    331  H   ALA A  21      16.085  -3.097  -7.738  1.00 10.11           H  
ATOM    332  HA  ALA A  21      15.456  -1.227  -9.812  1.00 10.11           H  
ATOM    333 1HB  ALA A  21      13.851  -2.992 -10.554  1.00 10.11           H  
ATOM    334 2HB  ALA A  21      15.438  -3.685 -10.161  1.00 10.11           H  
ATOM    335 3HB  ALA A  21      14.091  -3.831  -9.011  1.00 10.11           H  
ATOM    336  N   PRO A  22      13.048  -0.336  -9.248  1.00 11.13           N  
ATOM    337  CA  PRO A  22      11.796   0.208  -8.800  1.00 11.13           C  
ATOM    338  C   PRO A  22      10.841  -0.963  -8.738  1.00 11.13           C  
ATOM    339  O   PRO A  22      10.883  -1.833  -9.612  1.00 11.13           O  
ATOM    340  CB  PRO A  22      11.450   1.227  -9.891  1.00 11.13           C  
ATOM    341  CG  PRO A  22      12.213   0.745 -11.124  1.00 11.13           C  
ATOM    342  CD  PRO A  22      13.486   0.105 -10.577  1.00 11.13           C  
ATOM    343  HA  PRO A  22      11.924   0.678  -7.813  1.00 11.13           H  
ATOM    344 1HB  PRO A  22      10.361   1.248 -10.045  1.00 11.13           H  
ATOM    345 2HB  PRO A  22      11.748   2.235  -9.572  1.00 11.13           H  
ATOM    346 1HG  PRO A  22      11.594   0.033 -11.691  1.00 11.13           H  
ATOM    347 2HG  PRO A  22      12.418   1.592 -11.797  1.00 11.13           H  
ATOM    348 1HD  PRO A  22      13.758  -0.737 -11.219  1.00 11.13           H  
ATOM    349 2HD  PRO A  22      14.296   0.846 -10.486  1.00 11.13           H  
ATOM    350  N   VAL A  23       9.956  -0.973  -7.757  1.00 12.05           N  
ATOM    351  CA  VAL A  23       9.001  -2.063  -7.644  1.00 12.05           C  
ATOM    352  C   VAL A  23       7.567  -1.585  -7.582  1.00 12.05           C  
ATOM    353  O   VAL A  23       7.210  -0.762  -6.736  1.00 12.05           O  
ATOM    354  CB  VAL A  23       9.308  -2.915  -6.392  1.00 12.05           C  
ATOM    355  CG1 VAL A  23       8.271  -4.028  -6.255  1.00 12.05           C  
ATOM    356  CG2 VAL A  23      10.729  -3.511  -6.505  1.00 12.05           C  
ATOM    357  H   VAL A  23       9.958  -0.233  -7.071  1.00 12.05           H  
ATOM    358  HA  VAL A  23       9.104  -2.703  -8.520  1.00 12.05           H  
ATOM    359  HB  VAL A  23       9.241  -2.290  -5.504  1.00 12.05           H  
ATOM    360 1HG1 VAL A  23       8.488  -4.619  -5.367  1.00 12.05           H  
ATOM    361 2HG1 VAL A  23       7.276  -3.597  -6.164  1.00 12.05           H  
ATOM    362 3HG1 VAL A  23       8.307  -4.671  -7.135  1.00 12.05           H  
ATOM    363 1HG2 VAL A  23      10.948  -4.113  -5.623  1.00 12.05           H  
ATOM    364 2HG2 VAL A  23      10.796  -4.144  -7.394  1.00 12.05           H  
ATOM    365 3HG2 VAL A  23      11.465  -2.720  -6.577  1.00 12.05           H  
ATOM    366  N   GLU A  24       6.746  -2.117  -8.473  1.00 12.79           N  
ATOM    367  CA  GLU A  24       5.334  -1.791  -8.479  1.00 12.79           C  
ATOM    368  C   GLU A  24       4.650  -2.681  -7.461  1.00 12.79           C  
ATOM    369  O   GLU A  24       4.872  -3.893  -7.449  1.00 12.79           O  
ATOM    370  CB  GLU A  24       4.724  -1.997  -9.870  1.00 12.79           C  
ATOM    371  CG  GLU A  24       3.250  -1.599  -9.980  1.00 12.79           C  
ATOM    372  CD  GLU A  24       2.677  -1.776 -11.371  1.00 12.79           C  
ATOM    373  OE1 GLU A  24       3.415  -2.120 -12.264  1.00 12.79           O  
ATOM    374  OE2 GLU A  24       1.498  -1.563 -11.533  1.00 12.79           O  
ATOM    375  H   GLU A  24       7.111  -2.773  -9.150  1.00 12.79           H  
ATOM    376  HA  GLU A  24       5.201  -0.752  -8.177  1.00 12.79           H  
ATOM    377 1HB  GLU A  24       5.284  -1.414 -10.601  1.00 12.79           H  
ATOM    378 2HB  GLU A  24       4.809  -3.046 -10.152  1.00 12.79           H  
ATOM    379 1HG  GLU A  24       2.670  -2.210  -9.286  1.00 12.79           H  
ATOM    380 2HG  GLU A  24       3.144  -0.560  -9.676  1.00 12.79           H  
ATOM    381  N   VAL A  25       3.840  -2.090  -6.600  1.00 13.25           N  
ATOM    382  CA  VAL A  25       3.138  -2.866  -5.597  1.00 13.25           C  
ATOM    383  C   VAL A  25       1.638  -2.717  -5.765  1.00 13.25           C  
ATOM    384  O   VAL A  25       1.111  -1.605  -5.720  1.00 13.25           O  
ATOM    385  CB  VAL A  25       3.536  -2.401  -4.184  1.00 13.25           C  
ATOM    386  CG1 VAL A  25       2.767  -3.197  -3.162  1.00 13.25           C  
ATOM    387  CG2 VAL A  25       5.054  -2.566  -3.984  1.00 13.25           C  
ATOM    388  H   VAL A  25       3.707  -1.090  -6.650  1.00 13.25           H  
ATOM    389  HA  VAL A  25       3.401  -3.917  -5.711  1.00 13.25           H  
ATOM    390  HB  VAL A  25       3.259  -1.353  -4.061  1.00 13.25           H  
ATOM    391 1HG1 VAL A  25       3.022  -2.852  -2.171  1.00 13.25           H  
ATOM    392 2HG1 VAL A  25       1.705  -3.062  -3.330  1.00 13.25           H  
ATOM    393 3HG1 VAL A  25       3.014  -4.253  -3.259  1.00 13.25           H  
ATOM    394 1HG2 VAL A  25       5.329  -2.234  -2.985  1.00 13.25           H  
ATOM    395 2HG2 VAL A  25       5.323  -3.616  -4.104  1.00 13.25           H  
ATOM    396 3HG2 VAL A  25       5.591  -1.969  -4.723  1.00 13.25           H  
ATOM    397  N   GLU A  26       0.945  -3.833  -5.955  1.00 13.32           N  
ATOM    398  CA  GLU A  26      -0.496  -3.760  -6.108  1.00 13.32           C  
ATOM    399  C   GLU A  26      -1.170  -3.884  -4.761  1.00 13.32           C  
ATOM    400  O   GLU A  26      -1.009  -4.889  -4.067  1.00 13.32           O  
ATOM    401  CB  GLU A  26      -1.027  -4.853  -7.039  1.00 13.32           C  
ATOM    402  CG  GLU A  26      -2.545  -4.774  -7.264  1.00 13.32           C  
ATOM    403  CD  GLU A  26      -3.100  -5.852  -8.166  1.00 13.32           C  
ATOM    404  OE1 GLU A  26      -2.365  -6.700  -8.591  1.00 13.32           O  
ATOM    405  OE2 GLU A  26      -4.295  -5.828  -8.413  1.00 13.32           O  
ATOM    406  H   GLU A  26       1.421  -4.723  -5.991  1.00 13.32           H  
ATOM    407  HA  GLU A  26      -0.757  -2.789  -6.531  1.00 13.32           H  
ATOM    408 1HB  GLU A  26      -0.532  -4.781  -8.008  1.00 13.32           H  
ATOM    409 2HB  GLU A  26      -0.799  -5.833  -6.621  1.00 13.32           H  
ATOM    410 1HG  GLU A  26      -3.045  -4.848  -6.295  1.00 13.32           H  
ATOM    411 2HG  GLU A  26      -2.783  -3.796  -7.682  1.00 13.32           H  
ATOM    412  N   LEU A  27      -1.910  -2.855  -4.397  1.00 12.97           N  
ATOM    413  CA  LEU A  27      -2.599  -2.822  -3.126  1.00 12.97           C  
ATOM    414  C   LEU A  27      -4.092  -2.915  -3.365  1.00 12.97           C  
ATOM    415  O   LEU A  27      -4.594  -2.411  -4.370  1.00 12.97           O  
ATOM    416  CB  LEU A  27      -2.191  -1.556  -2.379  1.00 12.97           C  
ATOM    417  CG  LEU A  27      -0.669  -1.465  -2.131  1.00 12.97           C  
ATOM    418  CD1 LEU A  27      -0.314  -0.178  -1.484  1.00 12.97           C  
ATOM    419  CD2 LEU A  27      -0.271  -2.600  -1.259  1.00 12.97           C  
ATOM    420  H   LEU A  27      -1.983  -2.065  -5.021  1.00 12.97           H  
ATOM    421  HA  LEU A  27      -2.295  -3.684  -2.536  1.00 12.97           H  
ATOM    422 1HB  LEU A  27      -2.493  -0.689  -2.960  1.00 12.97           H  
ATOM    423 2HB  LEU A  27      -2.701  -1.533  -1.418  1.00 12.97           H  
ATOM    424  HG  LEU A  27      -0.134  -1.520  -3.080  1.00 12.97           H  
ATOM    425 1HD1 LEU A  27       0.763  -0.136  -1.310  1.00 12.97           H  
ATOM    426 2HD1 LEU A  27      -0.604   0.639  -2.136  1.00 12.97           H  
ATOM    427 3HD1 LEU A  27      -0.835  -0.104  -0.537  1.00 12.97           H  
ATOM    428 1HD2 LEU A  27       0.797  -2.553  -1.071  1.00 12.97           H  
ATOM    429 2HD2 LEU A  27      -0.817  -2.522  -0.323  1.00 12.97           H  
ATOM    430 3HD2 LEU A  27      -0.515  -3.544  -1.746  1.00 12.97           H  
ATOM    431  N   LYS A  28      -4.801  -3.568  -2.455  1.00 12.27           N  
ATOM    432  CA  LYS A  28      -6.241  -3.711  -2.596  1.00 12.27           C  
ATOM    433  C   LYS A  28      -6.987  -2.752  -1.689  1.00 12.27           C  
ATOM    434  O   LYS A  28      -6.470  -2.329  -0.653  1.00 12.27           O  
ATOM    435  CB  LYS A  28      -6.658  -5.150  -2.300  1.00 12.27           C  
ATOM    436  CG  LYS A  28      -5.956  -6.213  -3.169  1.00 12.27           C  
ATOM    437  CD  LYS A  28      -6.281  -6.058  -4.661  1.00 12.27           C  
ATOM    438  CE  LYS A  28      -5.676  -7.204  -5.479  1.00 12.27           C  
ATOM    439  NZ  LYS A  28      -5.935  -7.059  -6.941  1.00 12.27           N  
ATOM    440  H   LYS A  28      -4.336  -3.971  -1.654  1.00 12.27           H  
ATOM    441  HA  LYS A  28      -6.518  -3.475  -3.623  1.00 12.27           H  
ATOM    442 1HB  LYS A  28      -6.450  -5.379  -1.256  1.00 12.27           H  
ATOM    443 2HB  LYS A  28      -7.736  -5.249  -2.443  1.00 12.27           H  
ATOM    444 1HG  LYS A  28      -4.874  -6.132  -3.038  1.00 12.27           H  
ATOM    445 2HG  LYS A  28      -6.267  -7.205  -2.843  1.00 12.27           H  
ATOM    446 1HD  LYS A  28      -7.361  -6.046  -4.804  1.00 12.27           H  
ATOM    447 2HD  LYS A  28      -5.871  -5.113  -5.029  1.00 12.27           H  
ATOM    448 1HE  LYS A  28      -4.596  -7.224  -5.317  1.00 12.27           H  
ATOM    449 2HE  LYS A  28      -6.104  -8.144  -5.139  1.00 12.27           H  
ATOM    450 1HZ  LYS A  28      -5.512  -7.824  -7.442  1.00 12.27           H  
ATOM    451 2HZ  LYS A  28      -6.920  -7.045  -7.123  1.00 12.27           H  
ATOM    452 3HZ  LYS A  28      -5.512  -6.185  -7.289  1.00 12.27           H  
ATOM    453  N   GLU A  29      -8.205  -2.422  -2.087  1.00 11.32           N  
ATOM    454  CA  GLU A  29      -9.084  -1.561  -1.314  1.00 11.32           C  
ATOM    455  C   GLU A  29      -9.842  -2.366  -0.271  1.00 11.32           C  
ATOM    456  O   GLU A  29      -9.994  -3.581  -0.405  1.00 11.32           O  
ATOM    457  CB  GLU A  29     -10.056  -0.830  -2.241  1.00 11.32           C  
ATOM    458  CG  GLU A  29      -9.379   0.127  -3.223  1.00 11.32           C  
ATOM    459  CD  GLU A  29     -10.346   0.852  -4.131  1.00 11.32           C  
ATOM    460  OE1 GLU A  29     -11.531   0.698  -3.957  1.00 11.32           O  
ATOM    461  OE2 GLU A  29      -9.892   1.560  -5.000  1.00 11.32           O  
ATOM    462  H   GLU A  29      -8.544  -2.797  -2.960  1.00 11.32           H  
ATOM    463  HA  GLU A  29      -8.475  -0.821  -0.794  1.00 11.32           H  
ATOM    464 1HB  GLU A  29     -10.627  -1.559  -2.817  1.00 11.32           H  
ATOM    465 2HB  GLU A  29     -10.767  -0.258  -1.644  1.00 11.32           H  
ATOM    466 1HG  GLU A  29      -8.825   0.869  -2.652  1.00 11.32           H  
ATOM    467 2HG  GLU A  29      -8.666  -0.434  -3.826  1.00 11.32           H  
ATOM    468  N   SER A  30     -10.318  -1.687   0.765  1.00 10.26           N  
ATOM    469  CA  SER A  30     -11.122  -2.336   1.794  1.00 10.26           C  
ATOM    470  C   SER A  30     -12.377  -2.950   1.222  1.00 10.26           C  
ATOM    471  O   SER A  30     -12.987  -2.400   0.302  1.00 10.26           O  
ATOM    472  CB  SER A  30     -11.549  -1.359   2.866  1.00 10.26           C  
ATOM    473  OG  SER A  30     -12.418  -1.986   3.793  1.00 10.26           O  
ATOM    474  H   SER A  30     -10.138  -0.696   0.827  1.00 10.26           H  
ATOM    475  HA  SER A  30     -10.526  -3.128   2.248  1.00 10.26           H  
ATOM    476 1HB  SER A  30     -10.673  -0.977   3.386  1.00 10.26           H  
ATOM    477 2HB  SER A  30     -12.056  -0.512   2.405  1.00 10.26           H  
ATOM    478  HG  SER A  30     -13.223  -2.310   3.280  1.00 10.26           H  
ATOM    479  N   GLY A  31     -12.767  -4.088   1.779  1.00  9.15           N  
ATOM    480  CA  GLY A  31     -14.010  -4.705   1.375  1.00  9.15           C  
ATOM    481  C   GLY A  31     -15.109  -3.977   2.119  1.00  9.15           C  
ATOM    482  O   GLY A  31     -14.827  -2.991   2.819  1.00  9.15           O  
ATOM    483  H   GLY A  31     -12.205  -4.506   2.506  1.00  9.15           H  
ATOM    484 1HA  GLY A  31     -14.151  -4.613   0.299  1.00  9.15           H  
ATOM    485 2HA  GLY A  31     -14.011  -5.763   1.634  1.00  9.15           H  
ATOM    486  N   THR A  32     -16.337  -4.473   2.008  1.00  7.90           N  
ATOM    487  CA  THR A  32     -17.479  -3.816   2.623  1.00  7.90           C  
ATOM    488  C   THR A  32     -18.234  -4.793   3.531  1.00  7.90           C  
ATOM    489  O   THR A  32     -17.993  -5.998   3.456  1.00  7.90           O  
ATOM    490  CB  THR A  32     -18.433  -3.299   1.520  1.00  7.90           C  
ATOM    491  OG1 THR A  32     -18.977  -4.414   0.804  1.00  7.90           O  
ATOM    492  CG2 THR A  32     -17.684  -2.392   0.558  1.00  7.90           C  
ATOM    493  H   THR A  32     -16.487  -5.300   1.447  1.00  7.90           H  
ATOM    494  HA  THR A  32     -17.106  -2.974   3.192  1.00  7.90           H  
ATOM    495  HB  THR A  32     -19.243  -2.739   1.953  1.00  7.90           H  
ATOM    496  HG1 THR A  32     -19.586  -4.901   1.395  1.00  7.90           H  
ATOM    497 1HG2 THR A  32     -18.370  -2.037  -0.210  1.00  7.90           H  
ATOM    498 2HG2 THR A  32     -17.280  -1.540   1.106  1.00  7.90           H  
ATOM    499 3HG2 THR A  32     -16.870  -2.936   0.085  1.00  7.90           H  
ATOM    500  N   PRO A  33     -19.110  -4.303   4.425  1.00  6.47           N  
ATOM    501  CA  PRO A  33     -20.037  -5.081   5.225  1.00  6.47           C  
ATOM    502  C   PRO A  33     -20.984  -5.873   4.335  1.00  6.47           C  
ATOM    503  O   PRO A  33     -21.184  -5.530   3.167  1.00  6.47           O  
ATOM    504  CB  PRO A  33     -20.790  -4.015   6.029  1.00  6.47           C  
ATOM    505  CG  PRO A  33     -19.847  -2.839   6.096  1.00  6.47           C  
ATOM    506  CD  PRO A  33     -19.109  -2.848   4.782  1.00  6.47           C  
ATOM    507  HA  PRO A  33     -19.474  -5.754   5.884  1.00  6.47           H  
ATOM    508 1HB  PRO A  33     -21.746  -3.781   5.533  1.00  6.47           H  
ATOM    509 2HB  PRO A  33     -21.041  -4.411   7.023  1.00  6.47           H  
ATOM    510 1HG  PRO A  33     -20.420  -1.910   6.255  1.00  6.47           H  
ATOM    511 2HG  PRO A  33     -19.174  -2.946   6.959  1.00  6.47           H  
ATOM    512 1HD  PRO A  33     -19.658  -2.243   4.058  1.00  6.47           H  
ATOM    513 2HD  PRO A  33     -18.101  -2.468   4.983  1.00  6.47           H  
ATOM    514  N   GLU A  34     -21.537  -6.939   4.903  1.00  4.98           N  
ATOM    515  CA  GLU A  34     -22.498  -7.811   4.239  1.00  4.98           C  
ATOM    516  C   GLU A  34     -23.867  -7.201   4.107  1.00  4.98           C  
ATOM    517  O   GLU A  34     -24.105  -6.070   4.538  1.00  4.98           O  
ATOM    518  CB  GLU A  34     -22.615  -9.147   4.975  1.00  4.98           C  
ATOM    519  CG  GLU A  34     -21.632 -10.164   4.546  1.00  4.98           C  
ATOM    520  CD  GLU A  34     -22.002 -10.677   3.160  1.00  4.98           C  
ATOM    521  OE1 GLU A  34     -23.062 -10.297   2.654  1.00  4.98           O  
ATOM    522  OE2 GLU A  34     -21.243 -11.444   2.611  1.00  4.98           O  
ATOM    523  H   GLU A  34     -21.295  -7.149   5.860  1.00  4.98           H  
ATOM    524  HA  GLU A  34     -22.126  -8.011   3.232  1.00  4.98           H  
ATOM    525 1HB  GLU A  34     -22.464  -8.979   6.041  1.00  4.98           H  
ATOM    526 2HB  GLU A  34     -23.610  -9.571   4.857  1.00  4.98           H  
ATOM    527 1HG  GLU A  34     -20.639  -9.717   4.513  1.00  4.98           H  
ATOM    528 2HG  GLU A  34     -21.620 -10.989   5.257  1.00  4.98           H  
ATOM    529  N   ALA A  35     -24.761  -7.965   3.485  1.00  3.62           N  
ATOM    530  CA  ALA A  35     -26.111  -7.471   3.243  1.00  3.62           C  
ATOM    531  C   ALA A  35     -26.642  -6.875   4.533  1.00  3.62           C  
ATOM    532  O   ALA A  35     -26.620  -7.511   5.589  1.00  3.62           O  
ATOM    533  CB  ALA A  35     -27.021  -8.582   2.754  1.00  3.62           C  
ATOM    534  H   ALA A  35     -24.440  -8.887   3.164  1.00  3.62           H  
ATOM    535  HA  ALA A  35     -26.059  -6.681   2.494  1.00  3.62           H  
ATOM    536 1HB  ALA A  35     -28.020  -8.184   2.578  1.00  3.62           H  
ATOM    537 2HB  ALA A  35     -26.624  -8.995   1.824  1.00  3.62           H  
ATOM    538 3HB  ALA A  35     -27.070  -9.367   3.505  1.00  3.62           H  
ATOM    539  N   GLN A  36     -27.157  -5.657   4.421  1.00  2.55           N  
ATOM    540  CA  GLN A  36     -27.602  -4.893   5.573  1.00  2.55           C  
ATOM    541  C   GLN A  36     -29.041  -5.165   6.022  1.00  2.55           C  
ATOM    542  O   GLN A  36     -29.365  -5.029   7.208  1.00  2.55           O  
ATOM    543  CB  GLN A  36     -27.426  -3.418   5.229  1.00  2.55           C  
ATOM    544  CG  GLN A  36     -26.001  -3.015   4.961  1.00  2.55           C  
ATOM    545  CD  GLN A  36     -25.900  -1.590   4.447  1.00  2.55           C  
ATOM    546  OE1 GLN A  36     -26.834  -1.077   3.816  1.00  2.55           O  
ATOM    547  NE2 GLN A  36     -24.771  -0.949   4.693  1.00  2.55           N  
ATOM    548  H   GLN A  36     -27.170  -5.220   3.513  1.00  2.55           H  
ATOM    549  HA  GLN A  36     -26.936  -5.144   6.392  1.00  2.55           H  
ATOM    550 1HB  GLN A  36     -28.056  -3.135   4.388  1.00  2.55           H  
ATOM    551 2HB  GLN A  36     -27.715  -2.840   6.076  1.00  2.55           H  
ATOM    552 1HG  GLN A  36     -25.440  -3.073   5.896  1.00  2.55           H  
ATOM    553 2HG  GLN A  36     -25.563  -3.689   4.223  1.00  2.55           H  
ATOM    554 1HE2 GLN A  36     -24.649  -0.009   4.380  1.00  2.55           H  
ATOM    555 2HE2 GLN A  36     -24.050  -1.402   5.220  1.00  2.55           H  
ATOM    556  N   GLY A  37     -29.892  -5.574   5.078  1.00  1.80           N  
ATOM    557  CA  GLY A  37     -31.306  -5.831   5.350  1.00  1.80           C  
ATOM    558  C   GLY A  37     -32.175  -4.574   5.321  1.00  1.80           C  
ATOM    559  O   GLY A  37     -31.778  -3.537   4.799  1.00  1.80           O  
ATOM    560  H   GLY A  37     -29.546  -5.695   4.139  1.00  1.80           H  
ATOM    561 1HA  GLY A  37     -31.685  -6.547   4.619  1.00  1.80           H  
ATOM    562 2HA  GLY A  37     -31.400  -6.306   6.324  1.00  1.80           H  
ATOM    563  N   ASP A  38     -33.401  -4.717   5.815  1.00  1.32           N  
ATOM    564  CA  ASP A  38     -34.427  -3.671   5.859  1.00  1.32           C  
ATOM    565  C   ASP A  38     -34.315  -2.820   7.140  1.00  1.32           C  
ATOM    566  O   ASP A  38     -34.503  -3.374   8.226  1.00  1.32           O  
ATOM    567  CB  ASP A  38     -35.828  -4.309   5.759  1.00  1.32           C  
ATOM    568  CG  ASP A  38     -37.048  -3.313   5.770  1.00  1.32           C  
ATOM    569  OD1 ASP A  38     -36.869  -2.134   6.067  1.00  1.32           O  
ATOM    570  OD2 ASP A  38     -38.160  -3.771   5.528  1.00  1.32           O  
ATOM    571  H   ASP A  38     -33.633  -5.623   6.207  1.00  1.32           H  
ATOM    572  HA  ASP A  38     -34.306  -3.057   4.969  1.00  1.32           H  
ATOM    573 1HB  ASP A  38     -35.884  -4.897   4.835  1.00  1.32           H  
ATOM    574 2HB  ASP A  38     -35.959  -5.012   6.583  1.00  1.32           H  
ATOM    575  N   PRO A  39     -33.993  -1.501   7.069  1.00  1.03           N  
ATOM    576  CA  PRO A  39     -33.868  -0.579   8.192  1.00  1.03           C  
ATOM    577  C   PRO A  39     -35.079  -0.628   9.108  1.00  1.03           C  
ATOM    578  O   PRO A  39     -34.964  -0.359  10.306  1.00  1.03           O  
ATOM    579  CB  PRO A  39     -33.779   0.786   7.501  1.00  1.03           C  
ATOM    580  CG  PRO A  39     -33.153   0.491   6.185  1.00  1.03           C  
ATOM    581  CD  PRO A  39     -33.715  -0.858   5.771  1.00  1.03           C  
ATOM    582  HA  PRO A  39     -32.963  -0.796   8.747  1.00  1.03           H  
ATOM    583 1HB  PRO A  39     -34.782   1.230   7.413  1.00  1.03           H  
ATOM    584 2HB  PRO A  39     -33.170   1.478   8.105  1.00  1.03           H  
ATOM    585 1HG  PRO A  39     -33.436   1.262   5.480  1.00  1.03           H  
ATOM    586 2HG  PRO A  39     -32.071   0.519   6.256  1.00  1.03           H  
ATOM    587 1HD  PRO A  39     -34.642  -0.742   5.186  1.00  1.03           H  
ATOM    588 2HD  PRO A  39     -32.928  -1.388   5.224  1.00  1.03           H  
ATOM    589  N   ARG A  40     -36.257  -0.937   8.562  1.00  0.87           N  
ATOM    590  CA  ARG A  40     -37.448  -1.005   9.386  1.00  0.87           C  
ATOM    591  C   ARG A  40     -37.317  -2.138  10.380  1.00  0.87           C  
ATOM    592  O   ARG A  40     -37.385  -1.933  11.594  1.00  0.87           O  
ATOM    593  CB  ARG A  40     -38.653  -1.285   8.517  1.00  0.87           C  
ATOM    594  CG  ARG A  40     -39.974  -1.404   9.214  1.00  0.87           C  
ATOM    595  CD  ARG A  40     -40.972  -1.906   8.266  1.00  0.87           C  
ATOM    596  NE  ARG A  40     -40.583  -3.228   7.762  1.00  0.87           N  
ATOM    597  CZ  ARG A  40     -40.758  -4.393   8.430  1.00  0.87           C  
ATOM    598  NH1 ARG A  40     -41.336  -4.395   9.612  1.00  0.87           N  
ATOM    599  NH2 ARG A  40     -40.347  -5.529   7.886  1.00  0.87           N  
ATOM    600  H   ARG A  40     -36.344  -1.184   7.570  1.00  0.87           H  
ATOM    601  HA  ARG A  40     -37.572  -0.062   9.913  1.00  0.87           H  
ATOM    602 1HB  ARG A  40     -38.742  -0.512   7.762  1.00  0.87           H  
ATOM    603 2HB  ARG A  40     -38.502  -2.222   7.988  1.00  0.87           H  
ATOM    604 1HG  ARG A  40     -39.909  -2.080  10.068  1.00  0.87           H  
ATOM    605 2HG  ARG A  40     -40.300  -0.432   9.542  1.00  0.87           H  
ATOM    606 1HD  ARG A  40     -41.941  -1.994   8.759  1.00  0.87           H  
ATOM    607 2HD  ARG A  40     -41.049  -1.222   7.420  1.00  0.87           H  
ATOM    608  HE  ARG A  40     -40.086  -3.272   6.853  1.00  0.87           H  
ATOM    609 1HH1 ARG A  40     -41.641  -3.516  10.026  1.00  0.87           H  
ATOM    610 2HH1 ARG A  40     -41.465  -5.260  10.117  1.00  0.87           H  
ATOM    611 1HH2 ARG A  40     -39.896  -5.516   6.969  1.00  0.87           H  
ATOM    612 2HH2 ARG A  40     -40.472  -6.399   8.377  1.00  0.87           H  
ATOM    613  N   ALA A  41     -37.083  -3.342   9.856  1.00  0.80           N  
ATOM    614  CA  ALA A  41     -36.934  -4.532  10.682  1.00  0.80           C  
ATOM    615  C   ALA A  41     -35.739  -4.391  11.602  1.00  0.80           C  
ATOM    616  O   ALA A  41     -35.776  -4.801  12.758  1.00  0.80           O  
ATOM    617  CB  ALA A  41     -36.783  -5.765   9.822  1.00  0.80           C  
ATOM    618  H   ALA A  41     -36.992  -3.428   8.847  1.00  0.80           H  
ATOM    619  HA  ALA A  41     -37.830  -4.630  11.303  1.00  0.80           H  
ATOM    620 1HB  ALA A  41     -36.688  -6.644  10.459  1.00  0.80           H  
ATOM    621 2HB  ALA A  41     -37.654  -5.867   9.181  1.00  0.80           H  
ATOM    622 3HB  ALA A  41     -35.887  -5.661   9.206  1.00  0.80           H  
ATOM    623  N   PHE A  42     -34.665  -3.796  11.078  1.00  0.77           N  
ATOM    624  CA  PHE A  42     -33.457  -3.601  11.859  1.00  0.77           C  
ATOM    625  C   PHE A  42     -33.788  -2.779  13.093  1.00  0.77           C  
ATOM    626  O   PHE A  42     -33.427  -3.148  14.216  1.00  0.77           O  
ATOM    627  CB  PHE A  42     -32.397  -2.910  11.028  1.00  0.77           C  
ATOM    628  CG  PHE A  42     -31.160  -2.635  11.747  1.00  0.77           C  
ATOM    629  CD1 PHE A  42     -30.216  -3.618  11.934  1.00  0.77           C  
ATOM    630  CD2 PHE A  42     -30.924  -1.380  12.247  1.00  0.77           C  
ATOM    631  CE1 PHE A  42     -29.056  -3.340  12.607  1.00  0.77           C  
ATOM    632  CE2 PHE A  42     -29.782  -1.113  12.901  1.00  0.77           C  
ATOM    633  CZ  PHE A  42     -28.836  -2.089  13.085  1.00  0.77           C  
ATOM    634  H   PHE A  42     -34.685  -3.485  10.107  1.00  0.77           H  
ATOM    635  HA  PHE A  42     -33.083  -4.575  12.178  1.00  0.77           H  
ATOM    636 1HB  PHE A  42     -32.167  -3.507  10.144  1.00  0.77           H  
ATOM    637 2HB  PHE A  42     -32.794  -1.969  10.687  1.00  0.77           H  
ATOM    638  HD1 PHE A  42     -30.399  -4.619  11.542  1.00  0.77           H  
ATOM    639  HD2 PHE A  42     -31.673  -0.595  12.102  1.00  0.77           H  
ATOM    640  HE1 PHE A  42     -28.314  -4.110  12.761  1.00  0.77           H  
ATOM    641  HE2 PHE A  42     -29.616  -0.128  13.283  1.00  0.77           H  
ATOM    642  HZ  PHE A  42     -27.912  -1.863  13.614  1.00  0.77           H  
ATOM    643  N   LEU A  43     -34.483  -1.659  12.885  1.00  0.76           N  
ATOM    644  CA  LEU A  43     -34.902  -0.819  13.986  1.00  0.76           C  
ATOM    645  C   LEU A  43     -35.762  -1.615  14.953  1.00  0.76           C  
ATOM    646  O   LEU A  43     -35.573  -1.515  16.166  1.00  0.76           O  
ATOM    647  CB  LEU A  43     -35.700   0.371  13.506  1.00  0.76           C  
ATOM    648  CG  LEU A  43     -36.160   1.273  14.614  1.00  0.76           C  
ATOM    649  CD1 LEU A  43     -34.950   1.892  15.303  1.00  0.76           C  
ATOM    650  CD2 LEU A  43     -37.052   2.288  14.081  1.00  0.76           C  
ATOM    651  H   LEU A  43     -34.740  -1.377  11.940  1.00  0.76           H  
ATOM    652  HA  LEU A  43     -34.016  -0.465  14.508  1.00  0.76           H  
ATOM    653 1HB  LEU A  43     -35.086   0.945  12.816  1.00  0.76           H  
ATOM    654 2HB  LEU A  43     -36.580   0.015  12.969  1.00  0.76           H  
ATOM    655  HG  LEU A  43     -36.694   0.683  15.344  1.00  0.76           H  
ATOM    656 1HD1 LEU A  43     -35.286   2.533  16.114  1.00  0.76           H  
ATOM    657 2HD1 LEU A  43     -34.308   1.106  15.703  1.00  0.76           H  
ATOM    658 3HD1 LEU A  43     -34.390   2.487  14.579  1.00  0.76           H  
ATOM    659 1HD2 LEU A  43     -37.383   2.910  14.888  1.00  0.76           H  
ATOM    660 2HD2 LEU A  43     -36.520   2.861  13.351  1.00  0.76           H  
ATOM    661 3HD2 LEU A  43     -37.885   1.831  13.625  1.00  0.76           H  
ATOM    662  N   GLU A  44     -36.712  -2.411  14.436  1.00  0.76           N  
ATOM    663  CA  GLU A  44     -37.545  -3.193  15.341  1.00  0.76           C  
ATOM    664  C   GLU A  44     -36.706  -4.144  16.188  1.00  0.76           C  
ATOM    665  O   GLU A  44     -36.978  -4.299  17.378  1.00  0.76           O  
ATOM    666  CB  GLU A  44     -38.655  -3.986  14.604  1.00  0.76           C  
ATOM    667  CG  GLU A  44     -39.812  -3.120  14.081  1.00  0.76           C  
ATOM    668  CD  GLU A  44     -40.946  -3.861  13.341  1.00  0.76           C  
ATOM    669  OE1 GLU A  44     -40.760  -5.005  12.990  1.00  0.76           O  
ATOM    670  OE2 GLU A  44     -42.017  -3.269  13.147  1.00  0.76           O  
ATOM    671  H   GLU A  44     -36.854  -2.454  13.424  1.00  0.76           H  
ATOM    672  HA  GLU A  44     -38.036  -2.500  16.013  1.00  0.76           H  
ATOM    673 1HB  GLU A  44     -38.222  -4.511  13.757  1.00  0.76           H  
ATOM    674 2HB  GLU A  44     -39.072  -4.735  15.276  1.00  0.76           H  
ATOM    675 1HG  GLU A  44     -40.243  -2.614  14.932  1.00  0.76           H  
ATOM    676 2HG  GLU A  44     -39.377  -2.385  13.418  1.00  0.76           H  
ATOM    677  N   GLU A  45     -35.664  -4.762  15.621  1.00  0.76           N  
ATOM    678  CA  GLU A  45     -34.830  -5.631  16.448  1.00  0.76           C  
ATOM    679  C   GLU A  45     -34.055  -4.819  17.501  1.00  0.76           C  
ATOM    680  O   GLU A  45     -33.962  -5.232  18.665  1.00  0.76           O  
ATOM    681  CB  GLU A  45     -33.859  -6.473  15.599  1.00  0.76           C  
ATOM    682  CG  GLU A  45     -34.530  -7.580  14.752  1.00  0.76           C  
ATOM    683  CD  GLU A  45     -33.536  -8.444  13.959  1.00  0.76           C  
ATOM    684  OE1 GLU A  45     -32.360  -8.150  13.971  1.00  0.76           O  
ATOM    685  OE2 GLU A  45     -33.967  -9.404  13.357  1.00  0.76           O  
ATOM    686  H   GLU A  45     -35.477  -4.637  14.625  1.00  0.76           H  
ATOM    687  HA  GLU A  45     -35.485  -6.321  16.977  1.00  0.76           H  
ATOM    688 1HB  GLU A  45     -33.324  -5.811  14.913  1.00  0.76           H  
ATOM    689 2HB  GLU A  45     -33.120  -6.940  16.247  1.00  0.76           H  
ATOM    690 1HG  GLU A  45     -35.105  -8.225  15.415  1.00  0.76           H  
ATOM    691 2HG  GLU A  45     -35.227  -7.109  14.056  1.00  0.76           H  
ATOM    692  N   PHE A  46     -33.534  -3.638  17.119  1.00  0.78           N  
ATOM    693  CA  PHE A  46     -32.812  -2.794  18.078  1.00  0.78           C  
ATOM    694  C   PHE A  46     -33.692  -2.363  19.236  1.00  0.78           C  
ATOM    695  O   PHE A  46     -33.359  -2.581  20.412  1.00  0.78           O  
ATOM    696  CB  PHE A  46     -32.252  -1.515  17.432  1.00  0.78           C  
ATOM    697  CG  PHE A  46     -31.669  -0.562  18.501  1.00  0.78           C  
ATOM    698  CD1 PHE A  46     -30.424  -0.775  19.063  1.00  0.78           C  
ATOM    699  CD2 PHE A  46     -32.409   0.523  18.967  1.00  0.78           C  
ATOM    700  CE1 PHE A  46     -29.939   0.070  20.055  1.00  0.78           C  
ATOM    701  CE2 PHE A  46     -31.923   1.354  19.963  1.00  0.78           C  
ATOM    702  CZ  PHE A  46     -30.694   1.127  20.500  1.00  0.78           C  
ATOM    703  H   PHE A  46     -33.629  -3.344  16.144  1.00  0.78           H  
ATOM    704  HA  PHE A  46     -31.980  -3.372  18.479  1.00  0.78           H  
ATOM    705 1HB  PHE A  46     -31.470  -1.768  16.715  1.00  0.78           H  
ATOM    706 2HB  PHE A  46     -33.043  -0.994  16.894  1.00  0.78           H  
ATOM    707  HD1 PHE A  46     -29.824  -1.619  18.725  1.00  0.78           H  
ATOM    708  HD2 PHE A  46     -33.387   0.705  18.544  1.00  0.78           H  
ATOM    709  HE1 PHE A  46     -28.957  -0.113  20.488  1.00  0.78           H  
ATOM    710  HE2 PHE A  46     -32.520   2.190  20.323  1.00  0.78           H  
ATOM    711  HZ  PHE A  46     -30.318   1.777  21.281  1.00  0.78           H  
ATOM    712  N   LEU A  47     -34.823  -1.746  18.894  1.00  0.80           N  
ATOM    713  CA  LEU A  47     -35.738  -1.243  19.890  1.00  0.80           C  
ATOM    714  C   LEU A  47     -36.376  -2.387  20.639  1.00  0.80           C  
ATOM    715  O   LEU A  47     -36.616  -2.271  21.829  1.00  0.80           O  
ATOM    716  CB  LEU A  47     -36.813  -0.373  19.259  1.00  0.80           C  
ATOM    717  CG  LEU A  47     -36.388   0.967  18.682  1.00  0.80           C  
ATOM    718  CD1 LEU A  47     -37.581   1.599  17.996  1.00  0.80           C  
ATOM    719  CD2 LEU A  47     -35.862   1.873  19.783  1.00  0.80           C  
ATOM    720  H   LEU A  47     -35.047  -1.630  17.908  1.00  0.80           H  
ATOM    721  HA  LEU A  47     -35.175  -0.636  20.595  1.00  0.80           H  
ATOM    722 1HB  LEU A  47     -37.201  -0.938  18.429  1.00  0.80           H  
ATOM    723 2HB  LEU A  47     -37.603  -0.204  19.989  1.00  0.80           H  
ATOM    724  HG  LEU A  47     -35.618   0.801  17.939  1.00  0.80           H  
ATOM    725 1HD1 LEU A  47     -37.289   2.541  17.556  1.00  0.80           H  
ATOM    726 2HD1 LEU A  47     -37.944   0.940  17.220  1.00  0.80           H  
ATOM    727 3HD1 LEU A  47     -38.373   1.765  18.727  1.00  0.80           H  
ATOM    728 1HD2 LEU A  47     -35.560   2.829  19.353  1.00  0.80           H  
ATOM    729 2HD2 LEU A  47     -36.646   2.037  20.521  1.00  0.80           H  
ATOM    730 3HD2 LEU A  47     -35.006   1.408  20.267  1.00  0.80           H  
ATOM    731  N   GLY A  48     -36.626  -3.507  19.965  1.00  0.83           N  
ATOM    732  CA  GLY A  48     -37.209  -4.671  20.606  1.00  0.83           C  
ATOM    733  C   GLY A  48     -36.321  -5.097  21.763  1.00  0.83           C  
ATOM    734  O   GLY A  48     -36.782  -5.201  22.901  1.00  0.83           O  
ATOM    735  H   GLY A  48     -36.433  -3.574  18.971  1.00  0.83           H  
ATOM    736 1HA  GLY A  48     -38.212  -4.436  20.962  1.00  0.83           H  
ATOM    737 2HA  GLY A  48     -37.292  -5.479  19.878  1.00  0.83           H  
ATOM    738  N   GLY A  49     -35.033  -5.317  21.478  1.00  0.86           N  
ATOM    739  CA  GLY A  49     -34.077  -5.713  22.505  1.00  0.86           C  
ATOM    740  C   GLY A  49     -34.108  -4.718  23.660  1.00  0.86           C  
ATOM    741  O   GLY A  49     -34.263  -5.100  24.823  1.00  0.86           O  
ATOM    742  H   GLY A  49     -34.706  -5.212  20.514  1.00  0.86           H  
ATOM    743 1HA  GLY A  49     -34.318  -6.712  22.866  1.00  0.86           H  
ATOM    744 2HA  GLY A  49     -33.077  -5.751  22.072  1.00  0.86           H  
ATOM    745  N   LEU A  50     -33.974  -3.434  23.334  1.00  0.89           N  
ATOM    746  CA  LEU A  50     -33.988  -2.385  24.341  1.00  0.89           C  
ATOM    747  C   LEU A  50     -35.247  -2.421  25.199  1.00  0.89           C  
ATOM    748  O   LEU A  50     -35.174  -2.380  26.430  1.00  0.89           O  
ATOM    749  CB  LEU A  50     -33.907  -1.036  23.650  1.00  0.89           C  
ATOM    750  CG  LEU A  50     -34.013   0.148  24.526  1.00  0.89           C  
ATOM    751  CD1 LEU A  50     -32.852   0.195  25.499  1.00  0.89           C  
ATOM    752  CD2 LEU A  50     -34.058   1.328  23.665  1.00  0.89           C  
ATOM    753  H   LEU A  50     -33.853  -3.176  22.351  1.00  0.89           H  
ATOM    754  HA  LEU A  50     -33.123  -2.515  24.987  1.00  0.89           H  
ATOM    755 1HB  LEU A  50     -32.967  -0.977  23.103  1.00  0.89           H  
ATOM    756 2HB  LEU A  50     -34.715  -0.975  22.932  1.00  0.89           H  
ATOM    757  HG  LEU A  50     -34.934   0.090  25.102  1.00  0.89           H  
ATOM    758 1HD1 LEU A  50     -32.948   1.072  26.137  1.00  0.89           H  
ATOM    759 2HD1 LEU A  50     -32.859  -0.706  26.118  1.00  0.89           H  
ATOM    760 3HD1 LEU A  50     -31.917   0.248  24.944  1.00  0.89           H  
ATOM    761 1HD2 LEU A  50     -34.157   2.189  24.290  1.00  0.89           H  
ATOM    762 2HD2 LEU A  50     -33.138   1.390  23.080  1.00  0.89           H  
ATOM    763 3HD2 LEU A  50     -34.915   1.252  22.993  1.00  0.89           H  
ATOM    764  N   LEU A  51     -36.406  -2.490  24.562  1.00  0.92           N  
ATOM    765  CA  LEU A  51     -37.655  -2.492  25.285  1.00  0.92           C  
ATOM    766  C   LEU A  51     -37.754  -3.705  26.190  1.00  0.92           C  
ATOM    767  O   LEU A  51     -38.213  -3.585  27.319  1.00  0.92           O  
ATOM    768  CB  LEU A  51     -38.830  -2.461  24.308  1.00  0.92           C  
ATOM    769  CG  LEU A  51     -39.039  -1.128  23.524  1.00  0.92           C  
ATOM    770  CD1 LEU A  51     -40.111  -1.323  22.451  1.00  0.92           C  
ATOM    771  CD2 LEU A  51     -39.445  -0.049  24.481  1.00  0.92           C  
ATOM    772  H   LEU A  51     -36.422  -2.537  23.552  1.00  0.92           H  
ATOM    773  HA  LEU A  51     -37.694  -1.597  25.903  1.00  0.92           H  
ATOM    774 1HB  LEU A  51     -38.669  -3.250  23.570  1.00  0.92           H  
ATOM    775 2HB  LEU A  51     -39.736  -2.687  24.850  1.00  0.92           H  
ATOM    776  HG  LEU A  51     -38.116  -0.835  23.040  1.00  0.92           H  
ATOM    777 1HD1 LEU A  51     -40.244  -0.393  21.908  1.00  0.92           H  
ATOM    778 2HD1 LEU A  51     -39.791  -2.105  21.760  1.00  0.92           H  
ATOM    779 3HD1 LEU A  51     -41.052  -1.611  22.919  1.00  0.92           H  
ATOM    780 1HD2 LEU A  51     -39.596   0.872  23.934  1.00  0.92           H  
ATOM    781 2HD2 LEU A  51     -40.365  -0.332  24.961  1.00  0.92           H  
ATOM    782 3HD2 LEU A  51     -38.670   0.090  25.232  1.00  0.92           H  
ATOM    783  N   LEU A  52     -37.275  -4.866  25.744  1.00  0.94           N  
ATOM    784  CA  LEU A  52     -37.342  -6.037  26.604  1.00  0.94           C  
ATOM    785  C   LEU A  52     -36.467  -5.854  27.846  1.00  0.94           C  
ATOM    786  O   LEU A  52     -36.832  -6.279  28.943  1.00  0.94           O  
ATOM    787  CB  LEU A  52     -36.917  -7.291  25.840  1.00  0.94           C  
ATOM    788  CG  LEU A  52     -37.875  -7.751  24.715  1.00  0.94           C  
ATOM    789  CD1 LEU A  52     -37.230  -8.896  23.961  1.00  0.94           C  
ATOM    790  CD2 LEU A  52     -39.215  -8.146  25.305  1.00  0.94           C  
ATOM    791  H   LEU A  52     -36.896  -4.943  24.798  1.00  0.94           H  
ATOM    792  HA  LEU A  52     -38.365  -6.158  26.921  1.00  0.94           H  
ATOM    793 1HB  LEU A  52     -35.946  -7.093  25.382  1.00  0.94           H  
ATOM    794 2HB  LEU A  52     -36.807  -8.108  26.550  1.00  0.94           H  
ATOM    795  HG  LEU A  52     -38.031  -6.941  24.018  1.00  0.94           H  
ATOM    796 1HD1 LEU A  52     -37.886  -9.216  23.154  1.00  0.94           H  
ATOM    797 2HD1 LEU A  52     -36.280  -8.558  23.545  1.00  0.94           H  
ATOM    798 3HD1 LEU A  52     -37.056  -9.727  24.641  1.00  0.94           H  
ATOM    799 1HD2 LEU A  52     -39.883  -8.463  24.503  1.00  0.94           H  
ATOM    800 2HD2 LEU A  52     -39.083  -8.963  26.016  1.00  0.94           H  
ATOM    801 3HD2 LEU A  52     -39.643  -7.290  25.805  1.00  0.94           H  
ATOM    802  N   LEU A  53     -35.312  -5.204  27.675  1.00  0.95           N  
ATOM    803  CA  LEU A  53     -34.400  -4.938  28.786  1.00  0.95           C  
ATOM    804  C   LEU A  53     -34.988  -3.938  29.788  1.00  0.95           C  
ATOM    805  O   LEU A  53     -34.778  -4.063  30.997  1.00  0.95           O  
ATOM    806  CB  LEU A  53     -33.070  -4.401  28.248  1.00  0.95           C  
ATOM    807  CG  LEU A  53     -32.229  -5.403  27.455  1.00  0.95           C  
ATOM    808  CD1 LEU A  53     -31.059  -4.676  26.816  1.00  0.95           C  
ATOM    809  CD2 LEU A  53     -31.754  -6.504  28.384  1.00  0.95           C  
ATOM    810  H   LEU A  53     -35.050  -4.905  26.734  1.00  0.95           H  
ATOM    811  HA  LEU A  53     -34.213  -5.875  29.305  1.00  0.95           H  
ATOM    812 1HB  LEU A  53     -33.278  -3.557  27.595  1.00  0.95           H  
ATOM    813 2HB  LEU A  53     -32.475  -4.047  29.088  1.00  0.95           H  
ATOM    814  HG  LEU A  53     -32.829  -5.840  26.667  1.00  0.95           H  
ATOM    815 1HD1 LEU A  53     -30.461  -5.383  26.241  1.00  0.95           H  
ATOM    816 2HD1 LEU A  53     -31.439  -3.900  26.153  1.00  0.95           H  
ATOM    817 3HD1 LEU A  53     -30.443  -4.224  27.590  1.00  0.95           H  
ATOM    818 1HD2 LEU A  53     -31.158  -7.222  27.818  1.00  0.95           H  
ATOM    819 2HD2 LEU A  53     -31.146  -6.075  29.180  1.00  0.95           H  
ATOM    820 3HD2 LEU A  53     -32.617  -7.009  28.816  1.00  0.95           H  
ATOM    821  N   LEU A  54     -35.734  -2.954  29.284  1.00  0.94           N  
ATOM    822  CA  LEU A  54     -36.330  -1.922  30.132  1.00  0.94           C  
ATOM    823  C   LEU A  54     -37.627  -2.380  30.806  1.00  0.94           C  
ATOM    824  O   LEU A  54     -37.841  -2.147  32.005  1.00  0.94           O  
ATOM    825  CB  LEU A  54     -36.678  -0.698  29.266  1.00  0.94           C  
ATOM    826  CG  LEU A  54     -35.511   0.063  28.618  1.00  0.94           C  
ATOM    827  CD1 LEU A  54     -36.076   1.110  27.662  1.00  0.94           C  
ATOM    828  CD2 LEU A  54     -34.679   0.711  29.689  1.00  0.94           C  
ATOM    829  H   LEU A  54     -35.843  -2.897  28.271  1.00  0.94           H  
ATOM    830  HA  LEU A  54     -35.610  -1.646  30.898  1.00  0.94           H  
ATOM    831 1HB  LEU A  54     -37.329  -1.035  28.455  1.00  0.94           H  
ATOM    832 2HB  LEU A  54     -37.239   0.010  29.874  1.00  0.94           H  
ATOM    833  HG  LEU A  54     -34.894  -0.622  28.053  1.00  0.94           H  
ATOM    834 1HD1 LEU A  54     -35.260   1.654  27.190  1.00  0.94           H  
ATOM    835 2HD1 LEU A  54     -36.672   0.613  26.897  1.00  0.94           H  
ATOM    836 3HD1 LEU A  54     -36.704   1.808  28.220  1.00  0.94           H  
ATOM    837 1HD2 LEU A  54     -33.854   1.252  29.226  1.00  0.94           H  
ATOM    838 2HD2 LEU A  54     -35.301   1.408  30.257  1.00  0.94           H  
ATOM    839 3HD2 LEU A  54     -34.285  -0.055  30.356  1.00  0.94           H  
ATOM    840  N   ASP A  55     -38.508  -2.958  29.996  1.00  0.93           N  
ATOM    841  CA  ASP A  55     -39.838  -3.402  30.376  1.00  0.93           C  
ATOM    842  C   ASP A  55     -40.425  -4.391  29.361  1.00  0.93           C  
ATOM    843  O   ASP A  55     -41.013  -3.956  28.362  1.00  0.93           O  
ATOM    844  CB  ASP A  55     -40.759  -2.223  30.517  1.00  0.93           C  
ATOM    845  CG  ASP A  55     -42.195  -2.546  31.015  1.00  0.93           C  
ATOM    846  OD1 ASP A  55     -42.660  -3.684  30.964  1.00  0.93           O  
ATOM    847  OD2 ASP A  55     -42.841  -1.584  31.389  1.00  0.93           O  
ATOM    848  H   ASP A  55     -38.235  -3.112  29.032  1.00  0.93           H  
ATOM    849  HA  ASP A  55     -39.769  -3.855  31.362  1.00  0.93           H  
ATOM    850 1HB  ASP A  55     -40.321  -1.519  31.190  1.00  0.93           H  
ATOM    851 2HB  ASP A  55     -40.804  -1.741  29.561  1.00  0.93           H  
ATOM    852  N   PRO A  56     -40.387  -5.703  29.612  1.00  0.91           N  
ATOM    853  CA  PRO A  56     -40.856  -6.756  28.731  1.00  0.91           C  
ATOM    854  C   PRO A  56     -42.304  -6.601  28.257  1.00  0.91           C  
ATOM    855  O   PRO A  56     -42.703  -7.280  27.305  1.00  0.91           O  
ATOM    856  CB  PRO A  56     -40.684  -8.013  29.588  1.00  0.91           C  
ATOM    857  CG  PRO A  56     -39.572  -7.669  30.547  1.00  0.91           C  
ATOM    858  CD  PRO A  56     -39.762  -6.200  30.851  1.00  0.91           C  
ATOM    859  HA  PRO A  56     -40.191  -6.801  27.872  1.00  0.91           H  
ATOM    860 1HB  PRO A  56     -41.632  -8.245  30.098  1.00  0.91           H  
ATOM    861 2HB  PRO A  56     -40.443  -8.875  28.947  1.00  0.91           H  
ATOM    862 1HG  PRO A  56     -39.623  -8.307  31.443  1.00  0.91           H  
ATOM    863 2HG  PRO A  56     -38.596  -7.865  30.071  1.00  0.91           H  
ATOM    864 1HD  PRO A  56     -40.429  -6.051  31.715  1.00  0.91           H  
ATOM    865 2HD  PRO A  56     -38.759  -5.753  30.988  1.00  0.91           H  
ATOM    866  N   GLY A  57     -43.116  -5.774  28.939  1.00  0.88           N  
ATOM    867  CA  GLY A  57     -44.511  -5.599  28.547  1.00  0.88           C  
ATOM    868  C   GLY A  57     -44.739  -4.609  27.387  1.00  0.88           C  
ATOM    869  O   GLY A  57     -45.866  -4.488  26.900  1.00  0.88           O  
ATOM    870  H   GLY A  57     -42.775  -5.198  29.720  1.00  0.88           H  
ATOM    871 1HA  GLY A  57     -44.928  -6.568  28.280  1.00  0.88           H  
ATOM    872 2HA  GLY A  57     -45.068  -5.253  29.417  1.00  0.88           H  
ATOM    873  N   HIS A  58     -43.694  -3.910  26.929  1.00  0.85           N  
ATOM    874  CA  HIS A  58     -43.898  -2.946  25.831  1.00  0.85           C  
ATOM    875  C   HIS A  58     -43.942  -3.642  24.481  1.00  0.85           C  
ATOM    876  O   HIS A  58     -43.282  -4.669  24.271  1.00  0.85           O  
ATOM    877  CB  HIS A  58     -42.812  -1.874  25.748  1.00  0.85           C  
ATOM    878  CG  HIS A  58     -42.735  -0.999  26.916  1.00  0.85           C  
ATOM    879  ND1 HIS A  58     -42.136   0.252  26.900  1.00  0.85           N  
ATOM    880  CD2 HIS A  58     -43.116  -1.215  28.156  1.00  0.85           C  
ATOM    881  CE1 HIS A  58     -42.172   0.750  28.116  1.00  0.85           C  
ATOM    882  NE2 HIS A  58     -42.755  -0.130  28.894  1.00  0.85           N  
ATOM    883  H   HIS A  58     -42.773  -4.025  27.362  1.00  0.85           H  
ATOM    884  HA  HIS A  58     -44.854  -2.437  25.965  1.00  0.85           H  
ATOM    885 1HB  HIS A  58     -41.854  -2.359  25.633  1.00  0.85           H  
ATOM    886 2HB  HIS A  58     -42.980  -1.264  24.867  1.00  0.85           H  
ATOM    887  HD2 HIS A  58     -43.593  -2.112  28.526  1.00  0.85           H  
ATOM    888  HE1 HIS A  58     -41.768   1.705  28.437  1.00  0.85           H  
ATOM    889  HE2 HIS A  58     -42.914  -0.094  29.919  1.00  0.85           H  
ATOM    890  N   ARG A  59     -44.659  -3.046  23.538  1.00  0.82           N  
ATOM    891  CA  ARG A  59     -44.733  -3.566  22.186  1.00  0.82           C  
ATOM    892  C   ARG A  59     -44.431  -2.456  21.191  1.00  0.82           C  
ATOM    893  O   ARG A  59     -44.665  -1.277  21.462  1.00  0.82           O  
ATOM    894  CB  ARG A  59     -46.108  -4.171  21.935  1.00  0.82           C  
ATOM    895  CG  ARG A  59     -46.417  -5.367  22.859  1.00  0.82           C  
ATOM    896  CD  ARG A  59     -45.568  -6.554  22.535  1.00  0.82           C  
ATOM    897  NE  ARG A  59     -45.878  -7.703  23.376  1.00  0.82           N  
ATOM    898  CZ  ARG A  59     -45.278  -7.965  24.572  1.00  0.82           C  
ATOM    899  NH1 ARG A  59     -44.342  -7.166  25.043  1.00  0.82           N  
ATOM    900  NH2 ARG A  59     -45.631  -9.034  25.267  1.00  0.82           N  
ATOM    901  H   ARG A  59     -45.215  -2.234  23.785  1.00  0.82           H  
ATOM    902  HA  ARG A  59     -43.985  -4.351  22.068  1.00  0.82           H  
ATOM    903 1HB  ARG A  59     -46.873  -3.412  22.103  1.00  0.82           H  
ATOM    904 2HB  ARG A  59     -46.186  -4.505  20.901  1.00  0.82           H  
ATOM    905 1HG  ARG A  59     -46.255  -5.094  23.901  1.00  0.82           H  
ATOM    906 2HG  ARG A  59     -47.460  -5.654  22.728  1.00  0.82           H  
ATOM    907 1HD  ARG A  59     -45.730  -6.841  21.497  1.00  0.82           H  
ATOM    908 2HD  ARG A  59     -44.518  -6.303  22.681  1.00  0.82           H  
ATOM    909  HE  ARG A  59     -46.588  -8.344  23.055  1.00  0.82           H  
ATOM    910 1HH1 ARG A  59     -44.043  -6.330  24.534  1.00  0.82           H  
ATOM    911 2HH1 ARG A  59     -43.881  -7.354  25.943  1.00  0.82           H  
ATOM    912 1HH2 ARG A  59     -46.344  -9.654  24.914  1.00  0.82           H  
ATOM    913 2HH2 ARG A  59     -45.183  -9.228  26.152  1.00  0.82           H  
ATOM    914  N   LEU A  60     -43.886  -2.848  20.045  1.00  0.81           N  
ATOM    915  CA  LEU A  60     -43.424  -1.918  19.020  1.00  0.81           C  
ATOM    916  C   LEU A  60     -43.839  -2.194  17.586  1.00  0.81           C  
ATOM    917  O   LEU A  60     -43.700  -3.313  17.091  1.00  0.81           O  
ATOM    918  CB  LEU A  60     -41.903  -1.908  19.035  1.00  0.81           C  
ATOM    919  CG  LEU A  60     -41.228  -1.186  17.900  1.00  0.81           C  
ATOM    920  CD1 LEU A  60     -41.467   0.278  17.952  1.00  0.81           C  
ATOM    921  CD2 LEU A  60     -39.819  -1.464  17.980  1.00  0.81           C  
ATOM    922  H   LEU A  60     -43.752  -3.836  19.884  1.00  0.81           H  
ATOM    923  HA  LEU A  60     -43.786  -0.928  19.287  1.00  0.81           H  
ATOM    924 1HB  LEU A  60     -41.583  -1.432  19.953  1.00  0.81           H  
ATOM    925 2HB  LEU A  60     -41.542  -2.936  19.034  1.00  0.81           H  
ATOM    926  HG  LEU A  60     -41.620  -1.554  16.955  1.00  0.81           H  
ATOM    927 1HD1 LEU A  60     -40.968   0.706  17.116  1.00  0.81           H  
ATOM    928 2HD1 LEU A  60     -42.507   0.504  17.891  1.00  0.81           H  
ATOM    929 3HD1 LEU A  60     -41.068   0.680  18.868  1.00  0.81           H  
ATOM    930 1HD2 LEU A  60     -39.310  -0.962  17.163  1.00  0.81           H  
ATOM    931 2HD2 LEU A  60     -39.467  -1.093  18.929  1.00  0.81           H  
ATOM    932 3HD2 LEU A  60     -39.645  -2.540  17.919  1.00  0.81           H  
ATOM    933  N   GLU A  61     -44.315  -1.143  16.922  1.00  0.81           N  
ATOM    934  CA  GLU A  61     -44.599  -1.191  15.494  1.00  0.81           C  
ATOM    935  C   GLU A  61     -43.814  -0.103  14.753  1.00  0.81           C  
ATOM    936  O   GLU A  61     -43.922   1.081  15.095  1.00  0.81           O  
ATOM    937  CB  GLU A  61     -46.101  -0.996  15.246  1.00  0.81           C  
ATOM    938  CG  GLU A  61     -46.518  -1.032  13.767  1.00  0.81           C  
ATOM    939  CD  GLU A  61     -48.018  -0.899  13.558  1.00  0.81           C  
ATOM    940  OE1 GLU A  61     -48.736  -0.867  14.525  1.00  0.81           O  
ATOM    941  OE2 GLU A  61     -48.441  -0.810  12.422  1.00  0.81           O  
ATOM    942  H   GLU A  61     -44.445  -0.267  17.435  1.00  0.81           H  
ATOM    943  HA  GLU A  61     -44.286  -2.161  15.101  1.00  0.81           H  
ATOM    944 1HB  GLU A  61     -46.658  -1.772  15.772  1.00  0.81           H  
ATOM    945 2HB  GLU A  61     -46.411  -0.034  15.658  1.00  0.81           H  
ATOM    946 1HG  GLU A  61     -46.019  -0.216  13.243  1.00  0.81           H  
ATOM    947 2HG  GLU A  61     -46.174  -1.968  13.328  1.00  0.81           H  
ATOM    948  N   VAL A  62     -43.050  -0.484  13.717  1.00  0.83           N  
ATOM    949  CA  VAL A  62     -42.328   0.522  12.932  1.00  0.83           C  
ATOM    950  C   VAL A  62     -42.849   0.633  11.504  1.00  0.83           C  
ATOM    951  O   VAL A  62     -42.988  -0.367  10.793  1.00  0.83           O  
ATOM    952  CB  VAL A  62     -40.828   0.215  12.871  1.00  0.83           C  
ATOM    953  CG1 VAL A  62     -40.089   1.253  11.970  1.00  0.83           C  
ATOM    954  CG2 VAL A  62     -40.249   0.255  14.275  1.00  0.83           C  
ATOM    955  H   VAL A  62     -42.920  -1.480  13.491  1.00  0.83           H  
ATOM    956  HA  VAL A  62     -42.453   1.481  13.416  1.00  0.83           H  
ATOM    957  HB  VAL A  62     -40.695  -0.768  12.430  1.00  0.83           H  
ATOM    958 1HG1 VAL A  62     -39.035   1.002  11.918  1.00  0.83           H  
ATOM    959 2HG1 VAL A  62     -40.497   1.244  10.973  1.00  0.83           H  
ATOM    960 3HG1 VAL A  62     -40.213   2.254  12.391  1.00  0.83           H  
ATOM    961 1HG2 VAL A  62     -39.191   0.013  14.248  1.00  0.83           H  
ATOM    962 2HG2 VAL A  62     -40.383   1.236  14.680  1.00  0.83           H  
ATOM    963 3HG2 VAL A  62     -40.764  -0.458  14.891  1.00  0.83           H  
ATOM    964  N   ARG A  63     -43.116   1.863  11.086  1.00  0.88           N  
ATOM    965  CA  ARG A  63     -43.591   2.144   9.737  1.00  0.88           C  
ATOM    966  C   ARG A  63     -42.606   3.073   9.051  1.00  0.88           C  
ATOM    967  O   ARG A  63     -41.907   3.827   9.727  1.00  0.88           O  
ATOM    968  CB  ARG A  63     -44.964   2.790   9.782  1.00  0.88           C  
ATOM    969  CG  ARG A  63     -46.062   1.907  10.375  1.00  0.88           C  
ATOM    970  CD  ARG A  63     -47.389   2.577  10.360  1.00  0.88           C  
ATOM    971  NE  ARG A  63     -48.421   1.745  10.960  1.00  0.88           N  
ATOM    972  CZ  ARG A  63     -49.726   2.043  11.012  1.00  0.88           C  
ATOM    973  NH1 ARG A  63     -50.190   3.164  10.493  1.00  0.88           N  
ATOM    974  NH2 ARG A  63     -50.532   1.180  11.596  1.00  0.88           N  
ATOM    975  H   ARG A  63     -42.987   2.629  11.750  1.00  0.88           H  
ATOM    976  HA  ARG A  63     -43.650   1.212   9.174  1.00  0.88           H  
ATOM    977 1HB  ARG A  63     -44.915   3.703  10.377  1.00  0.88           H  
ATOM    978 2HB  ARG A  63     -45.268   3.073   8.773  1.00  0.88           H  
ATOM    979 1HG  ARG A  63     -46.136   0.979   9.805  1.00  0.88           H  
ATOM    980 2HG  ARG A  63     -45.817   1.669  11.414  1.00  0.88           H  
ATOM    981 1HD  ARG A  63     -47.332   3.509  10.921  1.00  0.88           H  
ATOM    982 2HD  ARG A  63     -47.678   2.791   9.331  1.00  0.88           H  
ATOM    983  HE  ARG A  63     -48.147   0.849  11.392  1.00  0.88           H  
ATOM    984 1HH1 ARG A  63     -49.557   3.816  10.048  1.00  0.88           H  
ATOM    985 2HH1 ARG A  63     -51.177   3.372  10.542  1.00  0.88           H  
ATOM    986 1HH2 ARG A  63     -50.115   0.317  11.990  1.00  0.88           H  
ATOM    987 2HH2 ARG A  63     -51.520   1.357  11.663  1.00  0.88           H  
ATOM    988  N   VAL A  64     -42.531   3.034   7.719  1.00  0.94           N  
ATOM    989  CA  VAL A  64     -41.617   3.950   7.041  1.00  0.94           C  
ATOM    990  C   VAL A  64     -42.340   4.865   6.067  1.00  0.94           C  
ATOM    991  O   VAL A  64     -43.054   4.403   5.174  1.00  0.94           O  
ATOM    992  CB  VAL A  64     -40.508   3.182   6.306  1.00  0.94           C  
ATOM    993  CG1 VAL A  64     -39.570   4.183   5.603  1.00  0.94           C  
ATOM    994  CG2 VAL A  64     -39.756   2.350   7.310  1.00  0.94           C  
ATOM    995  H   VAL A  64     -43.107   2.400   7.184  1.00  0.94           H  
ATOM    996  HA  VAL A  64     -41.140   4.570   7.790  1.00  0.94           H  
ATOM    997  HB  VAL A  64     -40.943   2.541   5.541  1.00  0.94           H  
ATOM    998 1HG1 VAL A  64     -38.780   3.644   5.083  1.00  0.94           H  
ATOM    999 2HG1 VAL A  64     -40.136   4.775   4.888  1.00  0.94           H  
ATOM   1000 3HG1 VAL A  64     -39.127   4.842   6.354  1.00  0.94           H  
ATOM   1001 1HG2 VAL A  64     -38.950   1.807   6.818  1.00  0.94           H  
ATOM   1002 2HG2 VAL A  64     -39.362   3.021   8.033  1.00  0.94           H  
ATOM   1003 3HG2 VAL A  64     -40.424   1.643   7.794  1.00  0.94           H  
ATOM   1004  N   GLU A  65     -42.162   6.167   6.261  1.00  0.99           N  
ATOM   1005  CA  GLU A  65     -42.810   7.170   5.428  1.00  0.99           C  
ATOM   1006  C   GLU A  65     -41.790   8.178   4.926  1.00  0.99           C  
ATOM   1007  O   GLU A  65     -41.196   8.897   5.721  1.00  0.99           O  
ATOM   1008  CB  GLU A  65     -43.887   7.893   6.248  1.00  0.99           C  
ATOM   1009  CG  GLU A  65     -45.028   6.983   6.755  1.00  0.99           C  
ATOM   1010  CD  GLU A  65     -46.086   7.717   7.564  1.00  0.99           C  
ATOM   1011  OE1 GLU A  65     -45.957   8.913   7.743  1.00  0.99           O  
ATOM   1012  OE2 GLU A  65     -47.007   7.081   8.017  1.00  0.99           O  
ATOM   1013  H   GLU A  65     -41.543   6.457   7.020  1.00  0.99           H  
ATOM   1014  HA  GLU A  65     -43.269   6.680   4.570  1.00  0.99           H  
ATOM   1015 1HB  GLU A  65     -43.423   8.361   7.116  1.00  0.99           H  
ATOM   1016 2HB  GLU A  65     -44.331   8.685   5.645  1.00  0.99           H  
ATOM   1017 1HG  GLU A  65     -45.504   6.507   5.898  1.00  0.99           H  
ATOM   1018 2HG  GLU A  65     -44.598   6.198   7.377  1.00  0.99           H  
ATOM   1019  N   GLY A  66     -41.524   8.218   3.622  1.00  1.01           N  
ATOM   1020  CA  GLY A  66     -40.549   9.197   3.128  1.00  1.01           C  
ATOM   1021  C   GLY A  66     -39.141   8.894   3.636  1.00  1.01           C  
ATOM   1022  O   GLY A  66     -38.359   9.808   3.888  1.00  1.01           O  
ATOM   1023  H   GLY A  66     -42.013   7.604   2.984  1.00  1.01           H  
ATOM   1024 1HA  GLY A  66     -40.551   9.192   2.038  1.00  1.01           H  
ATOM   1025 2HA  GLY A  66     -40.846  10.197   3.445  1.00  1.01           H  
ATOM   1026  N   GLU A  67     -38.862   7.608   3.854  1.00  1.00           N  
ATOM   1027  CA  GLU A  67     -37.605   7.100   4.418  1.00  1.00           C  
ATOM   1028  C   GLU A  67     -37.377   7.568   5.870  1.00  1.00           C  
ATOM   1029  O   GLU A  67     -36.272   7.434   6.415  1.00  1.00           O  
ATOM   1030  CB  GLU A  67     -36.422   7.483   3.509  1.00  1.00           C  
ATOM   1031  CG  GLU A  67     -36.545   6.893   2.086  1.00  1.00           C  
ATOM   1032  CD  GLU A  67     -35.421   7.275   1.134  1.00  1.00           C  
ATOM   1033  OE1 GLU A  67     -34.342   6.750   1.257  1.00  1.00           O  
ATOM   1034  OE2 GLU A  67     -35.668   8.080   0.261  1.00  1.00           O  
ATOM   1035  H   GLU A  67     -39.575   6.937   3.610  1.00  1.00           H  
ATOM   1036  HA  GLU A  67     -37.658   6.013   4.431  1.00  1.00           H  
ATOM   1037 1HB  GLU A  67     -36.313   8.558   3.435  1.00  1.00           H  
ATOM   1038 2HB  GLU A  67     -35.496   7.102   3.945  1.00  1.00           H  
ATOM   1039 1HG  GLU A  67     -36.570   5.806   2.172  1.00  1.00           H  
ATOM   1040 2HG  GLU A  67     -37.494   7.212   1.659  1.00  1.00           H  
ATOM   1041  N   THR A  68     -38.464   7.979   6.533  1.00  0.95           N  
ATOM   1042  CA  THR A  68     -38.421   8.277   7.944  1.00  0.95           C  
ATOM   1043  C   THR A  68     -39.038   7.087   8.657  1.00  0.95           C  
ATOM   1044  O   THR A  68     -40.139   6.648   8.317  1.00  0.95           O  
ATOM   1045  CB  THR A  68     -39.200   9.559   8.309  1.00  0.95           C  
ATOM   1046  OG1 THR A  68     -38.639  10.681   7.607  1.00  0.95           O  
ATOM   1047  CG2 THR A  68     -39.099   9.811   9.836  1.00  0.95           C  
ATOM   1048  H   THR A  68     -39.343   8.133   6.047  1.00  0.95           H  
ATOM   1049  HA  THR A  68     -37.389   8.384   8.261  1.00  0.95           H  
ATOM   1050  HB  THR A  68     -40.245   9.446   8.029  1.00  0.95           H  
ATOM   1051  HG1 THR A  68     -38.841  10.602   6.659  1.00  0.95           H  
ATOM   1052 1HG2 THR A  68     -39.648  10.713  10.092  1.00  0.95           H  
ATOM   1053 2HG2 THR A  68     -39.524   8.968  10.382  1.00  0.95           H  
ATOM   1054 3HG2 THR A  68     -38.053   9.929  10.117  1.00  0.95           H  
ATOM   1055  N   LEU A  69     -38.332   6.553   9.629  1.00  0.88           N  
ATOM   1056  CA  LEU A  69     -38.804   5.404  10.363  1.00  0.88           C  
ATOM   1057  C   LEU A  69     -39.547   5.926  11.567  1.00  0.88           C  
ATOM   1058  O   LEU A  69     -39.009   6.729  12.332  1.00  0.88           O  
ATOM   1059  CB  LEU A  69     -37.627   4.536  10.820  1.00  0.88           C  
ATOM   1060  CG  LEU A  69     -36.957   3.645   9.767  1.00  0.88           C  
ATOM   1061  CD1 LEU A  69     -36.270   4.524   8.722  1.00  0.88           C  
ATOM   1062  CD2 LEU A  69     -35.979   2.752  10.436  1.00  0.88           C  
ATOM   1063  H   LEU A  69     -37.443   6.969   9.866  1.00  0.88           H  
ATOM   1064  HA  LEU A  69     -39.487   4.822   9.747  1.00  0.88           H  
ATOM   1065 1HB  LEU A  69     -36.857   5.192  11.226  1.00  0.88           H  
ATOM   1066 2HB  LEU A  69     -37.981   3.889  11.622  1.00  0.88           H  
ATOM   1067  HG  LEU A  69     -37.678   3.039   9.285  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  69     -35.789   3.889   7.981  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  69     -36.997   5.158   8.229  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  69     -35.522   5.148   9.214  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  69     -35.500   2.131   9.696  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  69     -35.237   3.355  10.943  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  69     -36.493   2.124  11.151  1.00  0.88           H  
ATOM   1074  N   LYS A  70     -40.796   5.522  11.700  1.00  0.82           N  
ATOM   1075  CA  LYS A  70     -41.621   5.978  12.797  1.00  0.82           C  
ATOM   1076  C   LYS A  70     -41.943   4.801  13.698  1.00  0.82           C  
ATOM   1077  O   LYS A  70     -42.592   3.838  13.281  1.00  0.82           O  
ATOM   1078  CB  LYS A  70     -42.875   6.655  12.250  1.00  0.82           C  
ATOM   1079  CG  LYS A  70     -42.566   7.936  11.452  1.00  0.82           C  
ATOM   1080  CD  LYS A  70     -43.827   8.612  10.945  1.00  0.82           C  
ATOM   1081  CE  LYS A  70     -43.496   9.880  10.172  1.00  0.82           C  
ATOM   1082  NZ  LYS A  70     -44.722  10.566   9.684  1.00  0.82           N  
ATOM   1083  H   LYS A  70     -41.186   4.880  11.016  1.00  0.82           H  
ATOM   1084  HA  LYS A  70     -41.066   6.706  13.384  1.00  0.82           H  
ATOM   1085 1HB  LYS A  70     -43.402   5.961  11.589  1.00  0.82           H  
ATOM   1086 2HB  LYS A  70     -43.543   6.910  13.072  1.00  0.82           H  
ATOM   1087 1HG  LYS A  70     -42.011   8.630  12.083  1.00  0.82           H  
ATOM   1088 2HG  LYS A  70     -41.942   7.681  10.588  1.00  0.82           H  
ATOM   1089 1HD  LYS A  70     -44.360   7.928  10.274  1.00  0.82           H  
ATOM   1090 2HD  LYS A  70     -44.481   8.860  11.779  1.00  0.82           H  
ATOM   1091 1HE  LYS A  70     -42.945  10.557  10.822  1.00  0.82           H  
ATOM   1092 2HE  LYS A  70     -42.871   9.624   9.314  1.00  0.82           H  
ATOM   1093 1HZ  LYS A  70     -44.469  11.394   9.176  1.00  0.82           H  
ATOM   1094 2HZ  LYS A  70     -45.243   9.938   9.053  1.00  0.82           H  
ATOM   1095 3HZ  LYS A  70     -45.310  10.814  10.459  1.00  0.82           H  
ATOM   1096  N   ALA A  71     -41.422   4.860  14.918  1.00  0.79           N  
ATOM   1097  CA  ALA A  71     -41.542   3.756  15.868  1.00  0.79           C  
ATOM   1098  C   ALA A  71     -42.530   4.028  16.982  1.00  0.79           C  
ATOM   1099  O   ALA A  71     -42.246   4.815  17.894  1.00  0.79           O  
ATOM   1100  CB  ALA A  71     -40.198   3.497  16.466  1.00  0.79           C  
ATOM   1101  H   ALA A  71     -40.899   5.702  15.182  1.00  0.79           H  
ATOM   1102  HA  ALA A  71     -41.890   2.876  15.331  1.00  0.79           H  
ATOM   1103 1HB  ALA A  71     -40.230   2.702  17.161  1.00  0.79           H  
ATOM   1104 2HB  ALA A  71     -39.484   3.279  15.686  1.00  0.79           H  
ATOM   1105 3HB  ALA A  71     -39.945   4.371  16.962  1.00  0.79           H  
ATOM   1106  N   GLU A  72     -43.677   3.362  16.932  1.00  0.78           N  
ATOM   1107  CA  GLU A  72     -44.703   3.586  17.939  1.00  0.78           C  
ATOM   1108  C   GLU A  72     -44.607   2.550  19.048  1.00  0.78           C  
ATOM   1109  O   GLU A  72     -44.598   1.341  18.782  1.00  0.78           O  
ATOM   1110  CB  GLU A  72     -46.103   3.580  17.323  1.00  0.78           C  
ATOM   1111  CG  GLU A  72     -47.214   3.853  18.342  1.00  0.78           C  
ATOM   1112  CD  GLU A  72     -48.612   3.896  17.763  1.00  0.78           C  
ATOM   1113  OE1 GLU A  72     -48.900   4.783  17.007  1.00  0.78           O  
ATOM   1114  OE2 GLU A  72     -49.409   3.034  18.107  1.00  0.78           O  
ATOM   1115  H   GLU A  72     -43.841   2.689  16.180  1.00  0.78           H  
ATOM   1116  HA  GLU A  72     -44.540   4.565  18.379  1.00  0.78           H  
ATOM   1117 1HB  GLU A  72     -46.161   4.338  16.541  1.00  0.78           H  
ATOM   1118 2HB  GLU A  72     -46.294   2.609  16.858  1.00  0.78           H  
ATOM   1119 1HG  GLU A  72     -47.180   3.073  19.098  1.00  0.78           H  
ATOM   1120 2HG  GLU A  72     -46.999   4.802  18.839  1.00  0.78           H  
ATOM   1121  N   VAL A  73     -44.534   3.029  20.295  1.00  0.79           N  
ATOM   1122  CA  VAL A  73     -44.425   2.115  21.440  1.00  0.79           C  
ATOM   1123  C   VAL A  73     -45.629   2.172  22.382  1.00  0.79           C  
ATOM   1124  O   VAL A  73     -46.067   3.239  22.824  1.00  0.79           O  
ATOM   1125  CB  VAL A  73     -43.109   2.346  22.215  1.00  0.79           C  
ATOM   1126  CG1 VAL A  73     -43.043   1.433  23.442  1.00  0.79           C  
ATOM   1127  CG2 VAL A  73     -41.952   2.039  21.278  1.00  0.79           C  
ATOM   1128  H   VAL A  73     -44.550   4.046  20.415  1.00  0.79           H  
ATOM   1129  HA  VAL A  73     -44.369   1.104  21.046  1.00  0.79           H  
ATOM   1130  HB  VAL A  73     -43.051   3.368  22.559  1.00  0.79           H  
ATOM   1131 1HG1 VAL A  73     -42.105   1.596  23.974  1.00  0.79           H  
ATOM   1132 2HG1 VAL A  73     -43.875   1.645  24.114  1.00  0.79           H  
ATOM   1133 3HG1 VAL A  73     -43.098   0.393  23.114  1.00  0.79           H  
ATOM   1134 1HG2 VAL A  73     -41.014   2.170  21.786  1.00  0.79           H  
ATOM   1135 2HG2 VAL A  73     -42.045   1.004  20.957  1.00  0.79           H  
ATOM   1136 3HG2 VAL A  73     -41.990   2.700  20.409  1.00  0.79           H  
ATOM   1137  N   LYS A  74     -46.194   0.993  22.652  1.00  0.82           N  
ATOM   1138  CA  LYS A  74     -47.386   0.856  23.494  1.00  0.82           C  
ATOM   1139  C   LYS A  74     -47.295  -0.246  24.555  1.00  0.82           C  
ATOM   1140  O   LYS A  74     -46.636  -1.265  24.357  1.00  0.82           O  
ATOM   1141  CB  LYS A  74     -48.609   0.560  22.609  1.00  0.82           C  
ATOM   1142  CG  LYS A  74     -48.979   1.642  21.573  1.00  0.82           C  
ATOM   1143  CD  LYS A  74     -49.610   2.858  22.248  1.00  0.82           C  
ATOM   1144  CE  LYS A  74     -49.874   4.000  21.253  1.00  0.82           C  
ATOM   1145  NZ  LYS A  74     -50.796   3.592  20.137  1.00  0.82           N  
ATOM   1146  H   LYS A  74     -45.763   0.158  22.253  1.00  0.82           H  
ATOM   1147  HA  LYS A  74     -47.542   1.800  24.016  1.00  0.82           H  
ATOM   1148 1HB  LYS A  74     -48.433  -0.367  22.062  1.00  0.82           H  
ATOM   1149 2HB  LYS A  74     -49.481   0.400  23.243  1.00  0.82           H  
ATOM   1150 1HG  LYS A  74     -48.098   1.954  21.021  1.00  0.82           H  
ATOM   1151 2HG  LYS A  74     -49.693   1.232  20.859  1.00  0.82           H  
ATOM   1152 1HD  LYS A  74     -50.554   2.566  22.711  1.00  0.82           H  
ATOM   1153 2HD  LYS A  74     -48.938   3.206  23.024  1.00  0.82           H  
ATOM   1154 1HE  LYS A  74     -50.324   4.833  21.790  1.00  0.82           H  
ATOM   1155 2HE  LYS A  74     -48.926   4.327  20.830  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  74     -50.933   4.371  19.508  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  74     -50.369   2.822  19.596  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  74     -51.681   3.297  20.501  1.00  0.82           H  
ATOM   1159  N   GLY A  75     -48.008  -0.064  25.668  1.00  0.85           N  
ATOM   1160  CA  GLY A  75     -48.139  -1.115  26.686  1.00  0.85           C  
ATOM   1161  C   GLY A  75     -47.068  -1.066  27.769  1.00  0.85           C  
ATOM   1162  O   GLY A  75     -45.952  -0.632  27.517  1.00  0.85           O  
ATOM   1163  H   GLY A  75     -48.498   0.809  25.807  1.00  0.85           H  
ATOM   1164 1HA  GLY A  75     -49.121  -1.038  27.151  1.00  0.85           H  
ATOM   1165 2HA  GLY A  75     -48.103  -2.089  26.199  1.00  0.85           H  
ATOM   1166  N   GLY A  76     -47.410  -1.540  28.969  1.00  0.89           N  
ATOM   1167  CA  GLY A  76     -46.461  -1.599  30.085  1.00  0.89           C  
ATOM   1168  C   GLY A  76     -46.164  -0.235  30.701  1.00  0.89           C  
ATOM   1169  O   GLY A  76     -46.921   0.730  30.543  1.00  0.89           O  
ATOM   1170  H   GLY A  76     -48.351  -1.878  29.110  1.00  0.89           H  
ATOM   1171 1HA  GLY A  76     -46.856  -2.261  30.856  1.00  0.89           H  
ATOM   1172 2HA  GLY A  76     -45.529  -2.049  29.746  1.00  0.89           H  
ATOM   1173  N   ASP A  77     -45.076  -0.148  31.457  1.00  0.92           N  
ATOM   1174  CA  ASP A  77     -44.762   1.095  32.133  1.00  0.92           C  
ATOM   1175  C   ASP A  77     -43.980   2.010  31.220  1.00  0.92           C  
ATOM   1176  O   ASP A  77     -42.743   2.034  31.220  1.00  0.92           O  
ATOM   1177  CB  ASP A  77     -43.974   0.858  33.418  1.00  0.92           C  
ATOM   1178  CG  ASP A  77     -43.723   2.154  34.240  1.00  0.92           C  
ATOM   1179  OD1 ASP A  77     -43.891   3.265  33.722  1.00  0.92           O  
ATOM   1180  OD2 ASP A  77     -43.344   2.015  35.388  1.00  0.92           O  
ATOM   1181  H   ASP A  77     -44.436  -0.940  31.550  1.00  0.92           H  
ATOM   1182  HA  ASP A  77     -45.696   1.591  32.392  1.00  0.92           H  
ATOM   1183 1HB  ASP A  77     -44.510   0.143  34.043  1.00  0.92           H  
ATOM   1184 2HB  ASP A  77     -43.008   0.402  33.166  1.00  0.92           H  
ATOM   1185  N   LEU A  78     -44.716   2.827  30.504  1.00  0.94           N  
ATOM   1186  CA  LEU A  78     -44.150   3.744  29.531  1.00  0.94           C  
ATOM   1187  C   LEU A  78     -43.162   4.735  30.139  1.00  0.94           C  
ATOM   1188  O   LEU A  78     -42.339   5.290  29.412  1.00  0.94           O  
ATOM   1189  CB  LEU A  78     -45.265   4.483  28.812  1.00  0.94           C  
ATOM   1190  CG  LEU A  78     -45.775   3.801  27.549  1.00  0.94           C  
ATOM   1191  CD1 LEU A  78     -44.749   3.950  26.454  1.00  0.94           C  
ATOM   1192  CD2 LEU A  78     -46.020   2.354  27.821  1.00  0.94           C  
ATOM   1193  H   LEU A  78     -45.727   2.702  30.584  1.00  0.94           H  
ATOM   1194  HA  LEU A  78     -43.620   3.154  28.789  1.00  0.94           H  
ATOM   1195 1HB  LEU A  78     -46.104   4.596  29.494  1.00  0.94           H  
ATOM   1196 2HB  LEU A  78     -44.906   5.473  28.539  1.00  0.94           H  
ATOM   1197  HG  LEU A  78     -46.692   4.255  27.245  1.00  0.94           H  
ATOM   1198 1HD1 LEU A  78     -45.108   3.474  25.537  1.00  0.94           H  
ATOM   1199 2HD1 LEU A  78     -44.602   5.008  26.287  1.00  0.94           H  
ATOM   1200 3HD1 LEU A  78     -43.811   3.486  26.762  1.00  0.94           H  
ATOM   1201 1HD2 LEU A  78     -46.381   1.880  26.916  1.00  0.94           H  
ATOM   1202 2HD2 LEU A  78     -45.095   1.868  28.135  1.00  0.94           H  
ATOM   1203 3HD2 LEU A  78     -46.764   2.251  28.605  1.00  0.94           H  
ATOM   1204  N   GLY A  79     -43.210   4.944  31.464  1.00  0.96           N  
ATOM   1205  CA  GLY A  79     -42.323   5.888  32.138  1.00  0.96           C  
ATOM   1206  C   GLY A  79     -40.856   5.459  32.077  1.00  0.96           C  
ATOM   1207  O   GLY A  79     -39.952   6.251  32.350  1.00  0.96           O  
ATOM   1208  H   GLY A  79     -43.839   4.391  32.060  1.00  0.96           H  
ATOM   1209 1HA  GLY A  79     -42.435   6.877  31.692  1.00  0.96           H  
ATOM   1210 2HA  GLY A  79     -42.630   5.970  33.181  1.00  0.96           H  
ATOM   1211  N   ARG A  80     -40.606   4.193  31.730  1.00  0.99           N  
ATOM   1212  CA  ARG A  80     -39.238   3.716  31.622  1.00  0.99           C  
ATOM   1213  C   ARG A  80     -38.664   4.000  30.233  1.00  0.99           C  
ATOM   1214  O   ARG A  80     -37.472   3.809  29.996  1.00  0.99           O  
ATOM   1215  CB  ARG A  80     -39.172   2.228  31.908  1.00  0.99           C  
ATOM   1216  CG  ARG A  80     -39.554   1.839  33.332  1.00  0.99           C  
ATOM   1217  CD  ARG A  80     -39.407   0.382  33.558  1.00  0.99           C  
ATOM   1218  NE  ARG A  80     -39.813  -0.014  34.889  1.00  0.99           N  
ATOM   1219  CZ  ARG A  80     -39.620  -1.242  35.417  1.00  0.99           C  
ATOM   1220  NH1 ARG A  80     -38.994  -2.184  34.731  1.00  0.99           N  
ATOM   1221  NH2 ARG A  80     -40.059  -1.507  36.639  1.00  0.99           N  
ATOM   1222  H   ARG A  80     -41.381   3.552  31.541  1.00  0.99           H  
ATOM   1223  HA  ARG A  80     -38.631   4.235  32.363  1.00  0.99           H  
ATOM   1224 1HB  ARG A  80     -39.859   1.705  31.235  1.00  0.99           H  
ATOM   1225 2HB  ARG A  80     -38.168   1.853  31.710  1.00  0.99           H  
ATOM   1226 1HG  ARG A  80     -38.927   2.371  34.044  1.00  0.99           H  
ATOM   1227 2HG  ARG A  80     -40.606   2.102  33.501  1.00  0.99           H  
ATOM   1228 1HD  ARG A  80     -40.045  -0.132  32.860  1.00  0.99           H  
ATOM   1229 2HD  ARG A  80     -38.372   0.077  33.404  1.00  0.99           H  
ATOM   1230  HE  ARG A  80     -40.311   0.671  35.448  1.00  0.99           H  
ATOM   1231 1HH1 ARG A  80     -38.626  -2.004  33.779  1.00  0.99           H  
ATOM   1232 2HH1 ARG A  80     -38.855  -3.093  35.140  1.00  0.99           H  
ATOM   1233 1HH2 ARG A  80     -40.540  -0.791  37.169  1.00  0.99           H  
ATOM   1234 2HH2 ARG A  80     -39.917  -2.422  37.039  1.00  0.99           H  
ATOM   1235  N   PHE A  81     -39.526   4.434  29.306  1.00  1.04           N  
ATOM   1236  CA  PHE A  81     -39.127   4.723  27.936  1.00  1.04           C  
ATOM   1237  C   PHE A  81     -39.287   6.242  27.696  1.00  1.04           C  
ATOM   1238  O   PHE A  81     -38.542   6.839  26.918  1.00  1.04           O  
ATOM   1239  CB  PHE A  81     -39.918   3.829  26.981  1.00  1.04           C  
ATOM   1240  CG  PHE A  81     -39.420   3.774  25.552  1.00  1.04           C  
ATOM   1241  CD1 PHE A  81     -38.201   3.183  25.259  1.00  1.04           C  
ATOM   1242  CD2 PHE A  81     -40.166   4.220  24.532  1.00  1.04           C  
ATOM   1243  CE1 PHE A  81     -37.753   3.067  23.960  1.00  1.04           C  
ATOM   1244  CE2 PHE A  81     -39.727   4.117  23.214  1.00  1.04           C  
ATOM   1245  CZ  PHE A  81     -38.514   3.536  22.934  1.00  1.04           C  
ATOM   1246  H   PHE A  81     -40.496   4.596  29.556  1.00  1.04           H  
ATOM   1247  HA  PHE A  81     -38.072   4.475  27.816  1.00  1.04           H  
ATOM   1248 1HB  PHE A  81     -39.910   2.814  27.368  1.00  1.04           H  
ATOM   1249 2HB  PHE A  81     -40.962   4.159  26.966  1.00  1.04           H  
ATOM   1250  HD1 PHE A  81     -37.598   2.803  26.073  1.00  1.04           H  
ATOM   1251  HD2 PHE A  81     -41.111   4.649  24.778  1.00  1.04           H  
ATOM   1252  HE1 PHE A  81     -36.799   2.593  23.760  1.00  1.04           H  
ATOM   1253  HE2 PHE A  81     -40.351   4.489  22.398  1.00  1.04           H  
ATOM   1254  HZ  PHE A  81     -38.170   3.443  21.906  1.00  1.04           H  
ATOM   1255  N   ILE A  82     -40.293   6.857  28.347  1.00  1.10           N  
ATOM   1256  CA  ILE A  82     -40.526   8.301  28.253  1.00  1.10           C  
ATOM   1257  C   ILE A  82     -40.138   8.915  29.595  1.00  1.10           C  
ATOM   1258  O   ILE A  82     -40.836   8.726  30.586  1.00  1.10           O  
ATOM   1259  CB  ILE A  82     -42.011   8.658  28.054  1.00  1.10           C  
ATOM   1260  CG1 ILE A  82     -42.571   8.003  26.855  1.00  1.10           C  
ATOM   1261  CG2 ILE A  82     -42.144  10.183  27.880  1.00  1.10           C  
ATOM   1262  CD1 ILE A  82     -44.074   8.158  26.774  1.00  1.10           C  
ATOM   1263  H   ILE A  82     -40.913   6.312  28.934  1.00  1.10           H  
ATOM   1264  HA  ILE A  82     -39.914   8.730  27.463  1.00  1.10           H  
ATOM   1265  HB  ILE A  82     -42.583   8.327  28.924  1.00  1.10           H  
ATOM   1266 1HG1 ILE A  82     -42.117   8.442  25.975  1.00  1.10           H  
ATOM   1267 2HG1 ILE A  82     -42.330   6.937  26.882  1.00  1.10           H  
ATOM   1268 1HG2 ILE A  82     -43.192  10.446  27.749  1.00  1.10           H  
ATOM   1269 2HG2 ILE A  82     -41.752  10.691  28.766  1.00  1.10           H  
ATOM   1270 3HG2 ILE A  82     -41.582  10.494  27.002  1.00  1.10           H  
ATOM   1271 1HD1 ILE A  82     -44.454   7.671  25.903  1.00  1.10           H  
ATOM   1272 2HD1 ILE A  82     -44.529   7.712  27.655  1.00  1.10           H  
ATOM   1273 3HD1 ILE A  82     -44.326   9.212  26.733  1.00  1.10           H  
ATOM   1274  N   GLY A  83     -39.051   9.660  29.632  1.00  1.16           N  
ATOM   1275  CA  GLY A  83     -38.563  10.199  30.897  1.00  1.16           C  
ATOM   1276  C   GLY A  83     -39.036  11.619  31.137  1.00  1.16           C  
ATOM   1277  O   GLY A  83     -39.955  12.106  30.470  1.00  1.16           O  
ATOM   1278  H   GLY A  83     -38.535   9.811  28.784  1.00  1.16           H  
ATOM   1279 1HA  GLY A  83     -38.896   9.559  31.716  1.00  1.16           H  
ATOM   1280 2HA  GLY A  83     -37.475  10.174  30.905  1.00  1.16           H  
ATOM   1281  N   LYS A  84     -38.405  12.294  32.093  1.00  1.21           N  
ATOM   1282  CA  LYS A  84     -38.765  13.671  32.390  1.00  1.21           C  
ATOM   1283  C   LYS A  84     -38.568  14.454  31.108  1.00  1.21           C  
ATOM   1284  O   LYS A  84     -37.544  14.282  30.453  1.00  1.21           O  
ATOM   1285  CB  LYS A  84     -37.894  14.219  33.523  1.00  1.21           C  
ATOM   1286  CG  LYS A  84     -38.235  15.630  33.969  1.00  1.21           C  
ATOM   1287  CD  LYS A  84     -37.393  16.058  35.168  1.00  1.21           C  
ATOM   1288  CE  LYS A  84     -37.740  17.476  35.605  1.00  1.21           C  
ATOM   1289  NZ  LYS A  84     -36.936  17.909  36.783  1.00  1.21           N  
ATOM   1290  H   LYS A  84     -37.666  11.846  32.613  1.00  1.21           H  
ATOM   1291  HA  LYS A  84     -39.816  13.723  32.675  1.00  1.21           H  
ATOM   1292 1HB  LYS A  84     -37.976  13.567  34.392  1.00  1.21           H  
ATOM   1293 2HB  LYS A  84     -36.850  14.219  33.209  1.00  1.21           H  
ATOM   1294 1HG  LYS A  84     -38.030  16.314  33.152  1.00  1.21           H  
ATOM   1295 2HG  LYS A  84     -39.291  15.695  34.221  1.00  1.21           H  
ATOM   1296 1HD  LYS A  84     -37.564  15.374  36.001  1.00  1.21           H  
ATOM   1297 2HD  LYS A  84     -36.337  16.021  34.901  1.00  1.21           H  
ATOM   1298 1HE  LYS A  84     -37.549  18.156  34.775  1.00  1.21           H  
ATOM   1299 2HE  LYS A  84     -38.797  17.521  35.863  1.00  1.21           H  
ATOM   1300 1HZ  LYS A  84     -37.193  18.851  37.040  1.00  1.21           H  
ATOM   1301 2HZ  LYS A  84     -37.115  17.288  37.561  1.00  1.21           H  
ATOM   1302 3HZ  LYS A  84     -35.955  17.879  36.550  1.00  1.21           H  
ATOM   1303  N   GLU A  85     -39.580  15.214  30.695  1.00  1.23           N  
ATOM   1304  CA  GLU A  85     -39.557  15.989  29.445  1.00  1.23           C  
ATOM   1305  C   GLU A  85     -39.281  15.145  28.187  1.00  1.23           C  
ATOM   1306  O   GLU A  85     -38.903  15.687  27.145  1.00  1.23           O  
ATOM   1307  CB  GLU A  85     -38.515  17.118  29.518  1.00  1.23           C  
ATOM   1308  CG  GLU A  85     -38.771  18.179  30.568  1.00  1.23           C  
ATOM   1309  CD  GLU A  85     -37.729  19.292  30.553  1.00  1.23           C  
ATOM   1310  OE1 GLU A  85     -36.638  19.090  30.038  1.00  1.23           O  
ATOM   1311  OE2 GLU A  85     -38.019  20.341  31.071  1.00  1.23           O  
ATOM   1312  H   GLU A  85     -40.400  15.276  31.281  1.00  1.23           H  
ATOM   1313  HA  GLU A  85     -40.541  16.443  29.320  1.00  1.23           H  
ATOM   1314 1HB  GLU A  85     -37.543  16.707  29.725  1.00  1.23           H  
ATOM   1315 2HB  GLU A  85     -38.454  17.614  28.549  1.00  1.23           H  
ATOM   1316 1HG  GLU A  85     -39.751  18.618  30.385  1.00  1.23           H  
ATOM   1317 2HG  GLU A  85     -38.794  17.721  31.544  1.00  1.23           H  
ATOM   1318  N   GLY A  86     -39.491  13.827  28.258  1.00  1.23           N  
ATOM   1319  CA  GLY A  86     -39.266  12.953  27.118  1.00  1.23           C  
ATOM   1320  C   GLY A  86     -37.779  12.685  26.888  1.00  1.23           C  
ATOM   1321  O   GLY A  86     -37.400  12.136  25.850  1.00  1.23           O  
ATOM   1322  H   GLY A  86     -39.794  13.407  29.136  1.00  1.23           H  
ATOM   1323 1HA  GLY A  86     -39.786  12.011  27.287  1.00  1.23           H  
ATOM   1324 2HA  GLY A  86     -39.696  13.399  26.226  1.00  1.23           H  
ATOM   1325  N   ARG A  87     -36.936  13.036  27.865  1.00  1.19           N  
ATOM   1326  CA  ARG A  87     -35.490  12.899  27.721  1.00  1.19           C  
ATOM   1327  C   ARG A  87     -35.050  11.459  27.482  1.00  1.19           C  
ATOM   1328  O   ARG A  87     -34.170  11.221  26.654  1.00  1.19           O  
ATOM   1329  CB  ARG A  87     -34.818  13.449  28.967  1.00  1.19           C  
ATOM   1330  CG  ARG A  87     -34.909  14.980  29.109  1.00  1.19           C  
ATOM   1331  CD  ARG A  87     -34.377  15.445  30.422  1.00  1.19           C  
ATOM   1332  NE  ARG A  87     -34.620  16.871  30.676  1.00  1.19           N  
ATOM   1333  CZ  ARG A  87     -34.055  17.565  31.677  1.00  1.19           C  
ATOM   1334  NH1 ARG A  87     -33.185  16.991  32.482  1.00  1.19           N  
ATOM   1335  NH2 ARG A  87     -34.378  18.827  31.841  1.00  1.19           N  
ATOM   1336  H   ARG A  87     -37.296  13.472  28.715  1.00  1.19           H  
ATOM   1337  HA  ARG A  87     -35.176  13.502  26.873  1.00  1.19           H  
ATOM   1338 1HB  ARG A  87     -35.283  13.011  29.850  1.00  1.19           H  
ATOM   1339 2HB  ARG A  87     -33.766  13.170  28.973  1.00  1.19           H  
ATOM   1340 1HG  ARG A  87     -34.306  15.440  28.331  1.00  1.19           H  
ATOM   1341 2HG  ARG A  87     -35.930  15.303  28.987  1.00  1.19           H  
ATOM   1342 1HD  ARG A  87     -34.866  14.877  31.215  1.00  1.19           H  
ATOM   1343 2HD  ARG A  87     -33.305  15.270  30.459  1.00  1.19           H  
ATOM   1344  HE  ARG A  87     -35.322  17.380  30.111  1.00  1.19           H  
ATOM   1345 1HH1 ARG A  87     -32.940  16.020  32.349  1.00  1.19           H  
ATOM   1346 2HH1 ARG A  87     -32.761  17.522  33.228  1.00  1.19           H  
ATOM   1347 1HH2 ARG A  87     -35.069  19.245  31.198  1.00  1.19           H  
ATOM   1348 2HH2 ARG A  87     -33.968  19.373  32.579  1.00  1.19           H  
ATOM   1349  N   THR A  88     -35.686  10.490  28.141  1.00  1.13           N  
ATOM   1350  CA  THR A  88     -35.323   9.095  27.905  1.00  1.13           C  
ATOM   1351  C   THR A  88     -35.652   8.708  26.473  1.00  1.13           C  
ATOM   1352  O   THR A  88     -34.868   8.029  25.819  1.00  1.13           O  
ATOM   1353  CB  THR A  88     -36.016   8.111  28.860  1.00  1.13           C  
ATOM   1354  OG1 THR A  88     -35.638   8.394  30.217  1.00  1.13           O  
ATOM   1355  CG2 THR A  88     -35.627   6.684  28.510  1.00  1.13           C  
ATOM   1356  H   THR A  88     -36.398  10.731  28.810  1.00  1.13           H  
ATOM   1357  HA  THR A  88     -34.247   8.989  28.042  1.00  1.13           H  
ATOM   1358  HB  THR A  88     -37.078   8.195  28.756  1.00  1.13           H  
ATOM   1359  HG1 THR A  88     -36.067   7.752  30.800  1.00  1.13           H  
ATOM   1360 1HG2 THR A  88     -36.134   5.993  29.185  1.00  1.13           H  
ATOM   1361 2HG2 THR A  88     -35.927   6.469  27.481  1.00  1.13           H  
ATOM   1362 3HG2 THR A  88     -34.550   6.564  28.606  1.00  1.13           H  
ATOM   1363  N   LEU A  89     -36.812   9.140  25.979  1.00  1.06           N  
ATOM   1364  CA  LEU A  89     -37.238   8.761  24.640  1.00  1.06           C  
ATOM   1365  C   LEU A  89     -36.227   9.325  23.651  1.00  1.06           C  
ATOM   1366  O   LEU A  89     -35.807   8.638  22.718  1.00  1.06           O  
ATOM   1367  CB  LEU A  89     -38.651   9.302  24.356  1.00  1.06           C  
ATOM   1368  CG  LEU A  89     -39.285   8.895  23.038  1.00  1.06           C  
ATOM   1369  CD1 LEU A  89     -39.395   7.403  23.036  1.00  1.06           C  
ATOM   1370  CD2 LEU A  89     -40.675   9.527  22.905  1.00  1.06           C  
ATOM   1371  H   LEU A  89     -37.405   9.727  26.537  1.00  1.06           H  
ATOM   1372  HA  LEU A  89     -37.248   7.673  24.565  1.00  1.06           H  
ATOM   1373 1HB  LEU A  89     -39.307   8.954  25.147  1.00  1.06           H  
ATOM   1374 2HB  LEU A  89     -38.622  10.391  24.390  1.00  1.06           H  
ATOM   1375  HG  LEU A  89     -38.655   9.209  22.200  1.00  1.06           H  
ATOM   1376 1HD1 LEU A  89     -39.853   7.069  22.121  1.00  1.06           H  
ATOM   1377 2HD1 LEU A  89     -38.401   6.959  23.134  1.00  1.06           H  
ATOM   1378 3HD1 LEU A  89     -40.010   7.101  23.880  1.00  1.06           H  
ATOM   1379 1HD2 LEU A  89     -41.126   9.215  21.962  1.00  1.06           H  
ATOM   1380 2HD2 LEU A  89     -41.301   9.207  23.738  1.00  1.06           H  
ATOM   1381 3HD2 LEU A  89     -40.581  10.613  22.919  1.00  1.06           H  
ATOM   1382  N   ARG A  90     -35.816  10.580  23.873  1.00  1.00           N  
ATOM   1383  CA  ARG A  90     -34.826  11.222  23.015  1.00  1.00           C  
ATOM   1384  C   ARG A  90     -33.486  10.488  23.076  1.00  1.00           C  
ATOM   1385  O   ARG A  90     -32.803  10.334  22.059  1.00  1.00           O  
ATOM   1386  CB  ARG A  90     -34.621  12.668  23.422  1.00  1.00           C  
ATOM   1387  CG  ARG A  90     -35.779  13.608  23.111  1.00  1.00           C  
ATOM   1388  CD  ARG A  90     -35.511  14.947  23.671  1.00  1.00           C  
ATOM   1389  NE  ARG A  90     -34.343  15.551  23.049  1.00  1.00           N  
ATOM   1390  CZ  ARG A  90     -33.534  16.441  23.652  1.00  1.00           C  
ATOM   1391  NH1 ARG A  90     -33.769  16.832  24.876  1.00  1.00           N  
ATOM   1392  NH2 ARG A  90     -32.480  16.931  23.036  1.00  1.00           N  
ATOM   1393  H   ARG A  90     -36.213  11.103  24.654  1.00  1.00           H  
ATOM   1394  HA  ARG A  90     -35.193  11.200  21.987  1.00  1.00           H  
ATOM   1395 1HB  ARG A  90     -34.442  12.713  24.495  1.00  1.00           H  
ATOM   1396 2HB  ARG A  90     -33.735  13.060  22.927  1.00  1.00           H  
ATOM   1397 1HG  ARG A  90     -35.903  13.691  22.029  1.00  1.00           H  
ATOM   1398 2HG  ARG A  90     -36.696  13.218  23.559  1.00  1.00           H  
ATOM   1399 1HD  ARG A  90     -36.368  15.597  23.498  1.00  1.00           H  
ATOM   1400 2HD  ARG A  90     -35.329  14.864  24.742  1.00  1.00           H  
ATOM   1401  HE  ARG A  90     -34.117  15.272  22.102  1.00  1.00           H  
ATOM   1402 1HH1 ARG A  90     -34.568  16.484  25.380  1.00  1.00           H  
ATOM   1403 2HH1 ARG A  90     -33.106  17.498  25.299  1.00  1.00           H  
ATOM   1404 1HH2 ARG A  90     -32.255  16.651  22.094  1.00  1.00           H  
ATOM   1405 2HH2 ARG A  90     -31.886  17.593  23.556  1.00  1.00           H  
ATOM   1406  N   ALA A  91     -33.102  10.022  24.271  1.00  0.96           N  
ATOM   1407  CA  ALA A  91     -31.856   9.277  24.398  1.00  0.96           C  
ATOM   1408  C   ALA A  91     -31.931   8.021  23.556  1.00  0.96           C  
ATOM   1409  O   ALA A  91     -30.955   7.656  22.887  1.00  0.96           O  
ATOM   1410  CB  ALA A  91     -31.600   8.906  25.845  1.00  0.96           C  
ATOM   1411  H   ALA A  91     -33.664  10.206  25.098  1.00  0.96           H  
ATOM   1412  HA  ALA A  91     -31.043   9.896  24.034  1.00  0.96           H  
ATOM   1413 1HB  ALA A  91     -30.661   8.359  25.918  1.00  0.96           H  
ATOM   1414 2HB  ALA A  91     -31.544   9.816  26.443  1.00  0.96           H  
ATOM   1415 3HB  ALA A  91     -32.408   8.283  26.212  1.00  0.96           H  
ATOM   1416  N   VAL A  92     -33.099   7.387  23.530  1.00  0.92           N  
ATOM   1417  CA  VAL A  92     -33.262   6.190  22.740  1.00  0.92           C  
ATOM   1418  C   VAL A  92     -33.213   6.544  21.264  1.00  0.92           C  
ATOM   1419  O   VAL A  92     -32.625   5.804  20.479  1.00  0.92           O  
ATOM   1420  CB  VAL A  92     -34.527   5.420  23.051  1.00  0.92           C  
ATOM   1421  CG1 VAL A  92     -34.582   4.258  22.066  1.00  0.92           C  
ATOM   1422  CG2 VAL A  92     -34.506   4.957  24.499  1.00  0.92           C  
ATOM   1423  H   VAL A  92     -33.873   7.729  24.109  1.00  0.92           H  
ATOM   1424  HA  VAL A  92     -32.421   5.526  22.959  1.00  0.92           H  
ATOM   1425  HB  VAL A  92     -35.398   6.056  22.881  1.00  0.92           H  
ATOM   1426 1HG1 VAL A  92     -35.478   3.683  22.222  1.00  0.92           H  
ATOM   1427 2HG1 VAL A  92     -34.558   4.618  21.061  1.00  0.92           H  
ATOM   1428 3HG1 VAL A  92     -33.711   3.639  22.215  1.00  0.92           H  
ATOM   1429 1HG2 VAL A  92     -35.400   4.401  24.727  1.00  0.92           H  
ATOM   1430 2HG2 VAL A  92     -33.634   4.338  24.664  1.00  0.92           H  
ATOM   1431 3HG2 VAL A  92     -34.453   5.809  25.148  1.00  0.92           H  
ATOM   1432  N   GLU A  93     -33.846   7.670  20.858  1.00  0.89           N  
ATOM   1433  CA  GLU A  93     -33.761   8.055  19.447  1.00  0.89           C  
ATOM   1434  C   GLU A  93     -32.305   8.197  19.060  1.00  0.89           C  
ATOM   1435  O   GLU A  93     -31.883   7.690  18.026  1.00  0.89           O  
ATOM   1436  CB  GLU A  93     -34.425   9.422  19.124  1.00  0.89           C  
ATOM   1437  CG  GLU A  93     -35.923   9.495  19.058  1.00  0.89           C  
ATOM   1438  CD  GLU A  93     -36.499  10.861  18.818  1.00  0.89           C  
ATOM   1439  OE1 GLU A  93     -35.836  11.852  19.052  1.00  0.89           O  
ATOM   1440  OE2 GLU A  93     -37.609  10.905  18.311  1.00  0.89           O  
ATOM   1441  H   GLU A  93     -34.367   8.234  21.529  1.00  0.89           H  
ATOM   1442  HA  GLU A  93     -34.215   7.273  18.838  1.00  0.89           H  
ATOM   1443 1HB  GLU A  93     -34.100  10.156  19.856  1.00  0.89           H  
ATOM   1444 2HB  GLU A  93     -34.057   9.755  18.164  1.00  0.89           H  
ATOM   1445 1HG  GLU A  93     -36.207   8.919  18.203  1.00  0.89           H  
ATOM   1446 2HG  GLU A  93     -36.353   9.077  19.954  1.00  0.89           H  
ATOM   1447  N   HIS A  94     -31.504   8.805  19.929  1.00  0.87           N  
ATOM   1448  CA  HIS A  94     -30.096   8.961  19.628  1.00  0.87           C  
ATOM   1449  C   HIS A  94     -29.438   7.606  19.433  1.00  0.87           C  
ATOM   1450  O   HIS A  94     -28.799   7.362  18.407  1.00  0.87           O  
ATOM   1451  CB  HIS A  94     -29.373   9.728  20.733  1.00  0.87           C  
ATOM   1452  CG  HIS A  94     -27.902   9.894  20.478  1.00  0.87           C  
ATOM   1453  ND1 HIS A  94     -27.397  10.806  19.570  1.00  0.87           N  
ATOM   1454  CD2 HIS A  94     -26.829   9.255  21.007  1.00  0.87           C  
ATOM   1455  CE1 HIS A  94     -26.075  10.724  19.558  1.00  0.87           C  
ATOM   1456  NE2 HIS A  94     -25.706   9.793  20.421  1.00  0.87           N  
ATOM   1457  H   HIS A  94     -31.897   9.205  20.783  1.00  0.87           H  
ATOM   1458  HA  HIS A  94     -29.985   9.520  18.700  1.00  0.87           H  
ATOM   1459 1HB  HIS A  94     -29.827  10.713  20.852  1.00  0.87           H  
ATOM   1460 2HB  HIS A  94     -29.488   9.207  21.673  1.00  0.87           H  
ATOM   1461  HD2 HIS A  94     -26.858   8.462  21.758  1.00  0.87           H  
ATOM   1462  HE1 HIS A  94     -25.404  11.323  18.942  1.00  0.87           H  
ATOM   1463  HE2 HIS A  94     -24.755   9.517  20.620  1.00  0.87           H  
ATOM   1464  N   LEU A  95     -29.615   6.701  20.394  1.00  0.87           N  
ATOM   1465  CA  LEU A  95     -28.935   5.424  20.291  1.00  0.87           C  
ATOM   1466  C   LEU A  95     -29.370   4.672  19.045  1.00  0.87           C  
ATOM   1467  O   LEU A  95     -28.543   4.136  18.304  1.00  0.87           O  
ATOM   1468  CB  LEU A  95     -29.310   4.565  21.499  1.00  0.87           C  
ATOM   1469  CG  LEU A  95     -28.803   5.028  22.844  1.00  0.87           C  
ATOM   1470  CD1 LEU A  95     -29.462   4.170  23.937  1.00  0.87           C  
ATOM   1471  CD2 LEU A  95     -27.294   4.925  22.874  1.00  0.87           C  
ATOM   1472  H   LEU A  95     -30.182   6.931  21.212  1.00  0.87           H  
ATOM   1473  HA  LEU A  95     -27.860   5.596  20.254  1.00  0.87           H  
ATOM   1474 1HB  LEU A  95     -30.399   4.505  21.554  1.00  0.87           H  
ATOM   1475 2HB  LEU A  95     -28.917   3.570  21.333  1.00  0.87           H  
ATOM   1476  HG  LEU A  95     -29.090   6.061  23.007  1.00  0.87           H  
ATOM   1477 1HD1 LEU A  95     -29.115   4.503  24.916  1.00  0.87           H  
ATOM   1478 2HD1 LEU A  95     -30.544   4.279  23.880  1.00  0.87           H  
ATOM   1479 3HD1 LEU A  95     -29.193   3.125  23.792  1.00  0.87           H  
ATOM   1480 1HD2 LEU A  95     -26.927   5.263  23.843  1.00  0.87           H  
ATOM   1481 2HD2 LEU A  95     -26.998   3.889  22.713  1.00  0.87           H  
ATOM   1482 3HD2 LEU A  95     -26.872   5.552  22.087  1.00  0.87           H  
ATOM   1483  N   ALA A  96     -30.669   4.675  18.780  1.00  0.88           N  
ATOM   1484  CA  ALA A  96     -31.227   3.990  17.635  1.00  0.88           C  
ATOM   1485  C   ALA A  96     -30.715   4.577  16.320  1.00  0.88           C  
ATOM   1486  O   ALA A  96     -30.442   3.831  15.378  1.00  0.88           O  
ATOM   1487  CB  ALA A  96     -32.728   4.048  17.719  1.00  0.88           C  
ATOM   1488  H   ALA A  96     -31.303   5.161  19.411  1.00  0.88           H  
ATOM   1489  HA  ALA A  96     -30.909   2.948  17.670  1.00  0.88           H  
ATOM   1490 1HB  ALA A  96     -33.162   3.526  16.884  1.00  0.88           H  
ATOM   1491 2HB  ALA A  96     -33.073   3.609  18.640  1.00  0.88           H  
ATOM   1492 3HB  ALA A  96     -32.996   5.082  17.713  1.00  0.88           H  
ATOM   1493  N   ARG A  97     -30.570   5.913  16.248  1.00  0.93           N  
ATOM   1494  CA  ARG A  97     -30.066   6.570  15.039  1.00  0.93           C  
ATOM   1495  C   ARG A  97     -28.618   6.202  14.787  1.00  0.93           C  
ATOM   1496  O   ARG A  97     -28.222   5.970  13.642  1.00  0.93           O  
ATOM   1497  CB  ARG A  97     -30.180   8.085  15.156  1.00  0.93           C  
ATOM   1498  CG  ARG A  97     -31.604   8.627  15.082  1.00  0.93           C  
ATOM   1499  CD  ARG A  97     -31.688  10.067  15.439  1.00  0.93           C  
ATOM   1500  NE  ARG A  97     -33.076  10.559  15.474  1.00  0.93           N  
ATOM   1501  CZ  ARG A  97     -33.476  11.682  16.094  1.00  0.93           C  
ATOM   1502  NH1 ARG A  97     -32.618  12.454  16.726  1.00  0.93           N  
ATOM   1503  NH2 ARG A  97     -34.751  11.981  16.065  1.00  0.93           N  
ATOM   1504  H   ARG A  97     -30.832   6.495  17.043  1.00  0.93           H  
ATOM   1505  HA  ARG A  97     -30.666   6.241  14.192  1.00  0.93           H  
ATOM   1506 1HB  ARG A  97     -29.759   8.400  16.114  1.00  0.93           H  
ATOM   1507 2HB  ARG A  97     -29.596   8.558  14.370  1.00  0.93           H  
ATOM   1508 1HG  ARG A  97     -31.946   8.529  14.056  1.00  0.93           H  
ATOM   1509 2HG  ARG A  97     -32.251   8.063  15.724  1.00  0.93           H  
ATOM   1510 1HD  ARG A  97     -31.254  10.210  16.430  1.00  0.93           H  
ATOM   1511 2HD  ARG A  97     -31.136  10.656  14.710  1.00  0.93           H  
ATOM   1512  HE  ARG A  97     -33.825  10.020  15.017  1.00  0.93           H  
ATOM   1513 1HH1 ARG A  97     -31.640  12.208  16.749  1.00  0.93           H  
ATOM   1514 2HH1 ARG A  97     -32.946  13.286  17.195  1.00  0.93           H  
ATOM   1515 1HH2 ARG A  97     -35.387  11.333  15.577  1.00  0.93           H  
ATOM   1516 2HH2 ARG A  97     -35.101  12.801  16.539  1.00  0.93           H  
ATOM   1517  N   VAL A  98     -27.830   6.110  15.859  1.00  1.00           N  
ATOM   1518  CA  VAL A  98     -26.433   5.736  15.724  1.00  1.00           C  
ATOM   1519  C   VAL A  98     -26.316   4.305  15.245  1.00  1.00           C  
ATOM   1520  O   VAL A  98     -25.545   4.009  14.331  1.00  1.00           O  
ATOM   1521  CB  VAL A  98     -25.685   5.894  17.052  1.00  1.00           C  
ATOM   1522  CG1 VAL A  98     -24.298   5.304  16.921  1.00  1.00           C  
ATOM   1523  CG2 VAL A  98     -25.602   7.379  17.423  1.00  1.00           C  
ATOM   1524  H   VAL A  98     -28.208   6.330  16.784  1.00  1.00           H  
ATOM   1525  HA  VAL A  98     -25.968   6.392  14.989  1.00  1.00           H  
ATOM   1526  HB  VAL A  98     -26.217   5.348  17.833  1.00  1.00           H  
ATOM   1527 1HG1 VAL A  98     -23.773   5.405  17.867  1.00  1.00           H  
ATOM   1528 2HG1 VAL A  98     -24.386   4.251  16.662  1.00  1.00           H  
ATOM   1529 3HG1 VAL A  98     -23.749   5.828  16.139  1.00  1.00           H  
ATOM   1530 1HG2 VAL A  98     -25.078   7.488  18.370  1.00  1.00           H  
ATOM   1531 2HG2 VAL A  98     -25.066   7.919  16.645  1.00  1.00           H  
ATOM   1532 3HG2 VAL A  98     -26.599   7.789  17.517  1.00  1.00           H  
ATOM   1533  N   VAL A  99     -27.098   3.415  15.841  1.00  1.09           N  
ATOM   1534  CA  VAL A  99     -27.074   2.020  15.455  1.00  1.09           C  
ATOM   1535  C   VAL A  99     -27.546   1.858  14.002  1.00  1.09           C  
ATOM   1536  O   VAL A  99     -26.929   1.114  13.228  1.00  1.09           O  
ATOM   1537  CB  VAL A  99     -27.868   1.204  16.484  1.00  1.09           C  
ATOM   1538  CG1 VAL A  99     -28.040  -0.196  16.054  1.00  1.09           C  
ATOM   1539  CG2 VAL A  99     -27.093   1.240  17.804  1.00  1.09           C  
ATOM   1540  H   VAL A  99     -27.715   3.715  16.599  1.00  1.09           H  
ATOM   1541  HA  VAL A  99     -26.043   1.675  15.510  1.00  1.09           H  
ATOM   1542  HB  VAL A  99     -28.860   1.648  16.616  1.00  1.09           H  
ATOM   1543 1HG1 VAL A  99     -28.597  -0.742  16.801  1.00  1.09           H  
ATOM   1544 2HG1 VAL A  99     -28.574  -0.189  15.155  1.00  1.09           H  
ATOM   1545 3HG1 VAL A  99     -27.069  -0.664  15.911  1.00  1.09           H  
ATOM   1546 1HG2 VAL A  99     -27.632   0.686  18.555  1.00  1.09           H  
ATOM   1547 2HG2 VAL A  99     -26.110   0.795  17.661  1.00  1.09           H  
ATOM   1548 3HG2 VAL A  99     -26.974   2.268  18.131  1.00  1.09           H  
ATOM   1549  N   LEU A 100     -28.613   2.575  13.609  1.00  1.21           N  
ATOM   1550  CA  LEU A 100     -29.066   2.540  12.222  1.00  1.21           C  
ATOM   1551  C   LEU A 100     -27.919   2.961  11.330  1.00  1.21           C  
ATOM   1552  O   LEU A 100     -27.603   2.263  10.373  1.00  1.21           O  
ATOM   1553  CB  LEU A 100     -30.269   3.469  11.964  1.00  1.21           C  
ATOM   1554  CG  LEU A 100     -30.917   3.364  10.529  1.00  1.21           C  
ATOM   1555  CD1 LEU A 100     -32.358   3.870  10.565  1.00  1.21           C  
ATOM   1556  CD2 LEU A 100     -30.076   4.164   9.520  1.00  1.21           C  
ATOM   1557  H   LEU A 100     -29.119   3.153  14.278  1.00  1.21           H  
ATOM   1558  HA  LEU A 100     -29.344   1.529  11.952  1.00  1.21           H  
ATOM   1559 1HB  LEU A 100     -31.039   3.248  12.702  1.00  1.21           H  
ATOM   1560 2HB  LEU A 100     -29.946   4.500  12.112  1.00  1.21           H  
ATOM   1561  HG  LEU A 100     -30.950   2.325  10.236  1.00  1.21           H  
ATOM   1562 1HD1 LEU A 100     -32.808   3.771   9.575  1.00  1.21           H  
ATOM   1563 2HD1 LEU A 100     -32.923   3.277  11.284  1.00  1.21           H  
ATOM   1564 3HD1 LEU A 100     -32.370   4.918  10.866  1.00  1.21           H  
ATOM   1565 1HD2 LEU A 100     -30.511   4.070   8.528  1.00  1.21           H  
ATOM   1566 2HD2 LEU A 100     -30.053   5.216   9.813  1.00  1.21           H  
ATOM   1567 3HD2 LEU A 100     -29.064   3.778   9.505  1.00  1.21           H  
ATOM   1568  N   ALA A 101     -27.289   4.098  11.641  1.00  1.33           N  
ATOM   1569  CA  ALA A 101     -26.193   4.599  10.828  1.00  1.33           C  
ATOM   1570  C   ALA A 101     -25.024   3.617  10.748  1.00  1.33           C  
ATOM   1571  O   ALA A 101     -24.449   3.399   9.678  1.00  1.33           O  
ATOM   1572  CB  ALA A 101     -25.706   5.920  11.394  1.00  1.33           C  
ATOM   1573  H   ALA A 101     -27.585   4.646  12.447  1.00  1.33           H  
ATOM   1574  HA  ALA A 101     -26.573   4.754   9.824  1.00  1.33           H  
ATOM   1575 1HB  ALA A 101     -24.913   6.312  10.760  1.00  1.33           H  
ATOM   1576 2HB  ALA A 101     -26.538   6.624  11.421  1.00  1.33           H  
ATOM   1577 3HB  ALA A 101     -25.329   5.766  12.402  1.00  1.33           H  
ATOM   1578  N   ARG A 102     -24.706   2.935  11.842  1.00  1.44           N  
ATOM   1579  CA  ARG A 102     -23.612   1.978  11.777  1.00  1.44           C  
ATOM   1580  C   ARG A 102     -23.920   0.873  10.767  1.00  1.44           C  
ATOM   1581  O   ARG A 102     -23.025   0.401  10.059  1.00  1.44           O  
ATOM   1582  CB  ARG A 102     -23.347   1.386  13.150  1.00  1.44           C  
ATOM   1583  CG  ARG A 102     -22.683   2.347  14.140  1.00  1.44           C  
ATOM   1584  CD  ARG A 102     -22.608   1.770  15.504  1.00  1.44           C  
ATOM   1585  NE  ARG A 102     -21.959   2.671  16.439  1.00  1.44           N  
ATOM   1586  CZ  ARG A 102     -22.019   2.558  17.780  1.00  1.44           C  
ATOM   1587  NH1 ARG A 102     -22.710   1.584  18.329  1.00  1.44           N  
ATOM   1588  NH2 ARG A 102     -21.385   3.431  18.543  1.00  1.44           N  
ATOM   1589  H   ARG A 102     -25.181   3.118  12.725  1.00  1.44           H  
ATOM   1590  HA  ARG A 102     -22.716   2.504  11.455  1.00  1.44           H  
ATOM   1591 1HB  ARG A 102     -24.291   1.066  13.590  1.00  1.44           H  
ATOM   1592 2HB  ARG A 102     -22.713   0.508  13.054  1.00  1.44           H  
ATOM   1593 1HG  ARG A 102     -21.666   2.549  13.806  1.00  1.44           H  
ATOM   1594 2HG  ARG A 102     -23.232   3.279  14.181  1.00  1.44           H  
ATOM   1595 1HD  ARG A 102     -23.617   1.577  15.865  1.00  1.44           H  
ATOM   1596 2HD  ARG A 102     -22.047   0.839  15.478  1.00  1.44           H  
ATOM   1597  HE  ARG A 102     -21.419   3.436  16.056  1.00  1.44           H  
ATOM   1598 1HH1 ARG A 102     -23.196   0.918  17.745  1.00  1.44           H  
ATOM   1599 2HH1 ARG A 102     -22.754   1.501  19.335  1.00  1.44           H  
ATOM   1600 1HH2 ARG A 102     -20.856   4.181  18.120  1.00  1.44           H  
ATOM   1601 2HH2 ARG A 102     -21.430   3.349  19.549  1.00  1.44           H  
ATOM   1602  N   ARG A 103     -25.184   0.449  10.706  1.00  1.52           N  
ATOM   1603  CA  ARG A 103     -25.598  -0.569   9.747  1.00  1.52           C  
ATOM   1604  C   ARG A 103     -25.858  -0.064   8.313  1.00  1.52           C  
ATOM   1605  O   ARG A 103     -25.535  -0.760   7.352  1.00  1.52           O  
ATOM   1606  CB  ARG A 103     -26.841  -1.282  10.246  1.00  1.52           C  
ATOM   1607  CG  ARG A 103     -27.367  -2.353   9.298  1.00  1.52           C  
ATOM   1608  CD  ARG A 103     -26.423  -3.452   9.071  1.00  1.52           C  
ATOM   1609  NE  ARG A 103     -26.178  -4.257  10.240  1.00  1.52           N  
ATOM   1610  CZ  ARG A 103     -26.915  -5.336  10.591  1.00  1.52           C  
ATOM   1611  NH1 ARG A 103     -27.943  -5.737   9.851  1.00  1.52           N  
ATOM   1612  NH2 ARG A 103     -26.600  -6.009  11.686  1.00  1.52           N  
ATOM   1613  H   ARG A 103     -25.875   0.847  11.348  1.00  1.52           H  
ATOM   1614  HA  ARG A 103     -24.799  -1.308   9.695  1.00  1.52           H  
ATOM   1615 1HB  ARG A 103     -26.620  -1.759  11.192  1.00  1.52           H  
ATOM   1616 2HB  ARG A 103     -27.635  -0.552  10.423  1.00  1.52           H  
ATOM   1617 1HG  ARG A 103     -28.292  -2.771   9.686  1.00  1.52           H  
ATOM   1618 2HG  ARG A 103     -27.554  -1.895   8.335  1.00  1.52           H  
ATOM   1619 1HD  ARG A 103     -26.846  -4.090   8.325  1.00  1.52           H  
ATOM   1620 2HD  ARG A 103     -25.474  -3.058   8.716  1.00  1.52           H  
ATOM   1621  HE  ARG A 103     -25.402  -3.998  10.839  1.00  1.52           H  
ATOM   1622 1HH1 ARG A 103     -28.219  -5.246   8.981  1.00  1.52           H  
ATOM   1623 2HH1 ARG A 103     -28.472  -6.549  10.130  1.00  1.52           H  
ATOM   1624 1HH2 ARG A 103     -25.817  -5.712  12.252  1.00  1.52           H  
ATOM   1625 2HH2 ARG A 103     -27.140  -6.818  11.954  1.00  1.52           H  
ATOM   1626  N   PHE A 104     -26.457   1.129   8.172  1.00  1.54           N  
ATOM   1627  CA  PHE A 104     -26.899   1.642   6.867  1.00  1.54           C  
ATOM   1628  C   PHE A 104     -26.327   2.982   6.388  1.00  1.54           C  
ATOM   1629  O   PHE A 104     -26.746   3.481   5.341  1.00  1.54           O  
ATOM   1630  CB  PHE A 104     -28.413   1.804   6.883  1.00  1.54           C  
ATOM   1631  CG  PHE A 104     -29.129   0.575   7.166  1.00  1.54           C  
ATOM   1632  CD1 PHE A 104     -29.633   0.350   8.410  1.00  1.54           C  
ATOM   1633  CD2 PHE A 104     -29.311  -0.363   6.202  1.00  1.54           C  
ATOM   1634  CE1 PHE A 104     -30.300  -0.789   8.687  1.00  1.54           C  
ATOM   1635  CE2 PHE A 104     -29.987  -1.512   6.478  1.00  1.54           C  
ATOM   1636  CZ  PHE A 104     -30.484  -1.738   7.721  1.00  1.54           C  
ATOM   1637  H   PHE A 104     -26.667   1.669   9.002  1.00  1.54           H  
ATOM   1638  HA  PHE A 104     -26.642   0.892   6.121  1.00  1.54           H  
ATOM   1639 1HB  PHE A 104     -28.679   2.533   7.624  1.00  1.54           H  
ATOM   1640 2HB  PHE A 104     -28.748   2.182   5.918  1.00  1.54           H  
ATOM   1641  HD1 PHE A 104     -29.478   1.092   9.180  1.00  1.54           H  
ATOM   1642  HD2 PHE A 104     -28.907  -0.190   5.200  1.00  1.54           H  
ATOM   1643  HE1 PHE A 104     -30.681  -0.943   9.660  1.00  1.54           H  
ATOM   1644  HE2 PHE A 104     -30.112  -2.242   5.701  1.00  1.54           H  
ATOM   1645  HZ  PHE A 104     -31.022  -2.665   7.937  1.00  1.54           H  
ATOM   1646  N   GLY A 105     -25.378   3.581   7.093  1.00  1.49           N  
ATOM   1647  CA  GLY A 105     -24.884   4.881   6.660  1.00  1.49           C  
ATOM   1648  C   GLY A 105     -25.928   5.978   6.885  1.00  1.49           C  
ATOM   1649  O   GLY A 105     -26.250   6.314   8.023  1.00  1.49           O  
ATOM   1650  H   GLY A 105     -25.021   3.189   7.957  1.00  1.49           H  
ATOM   1651 1HA  GLY A 105     -23.977   5.119   7.217  1.00  1.49           H  
ATOM   1652 2HA  GLY A 105     -24.614   4.838   5.606  1.00  1.49           H  
ATOM   1653  N   THR A 106     -26.417   6.580   5.813  1.00  1.39           N  
ATOM   1654  CA  THR A 106     -27.403   7.644   5.955  1.00  1.39           C  
ATOM   1655  C   THR A 106     -28.561   7.516   4.953  1.00  1.39           C  
ATOM   1656  O   THR A 106     -28.758   6.475   4.333  1.00  1.39           O  
ATOM   1657  CB  THR A 106     -26.706   9.026   5.853  1.00  1.39           C  
ATOM   1658  OG1 THR A 106     -27.632  10.063   6.217  1.00  1.39           O  
ATOM   1659  CG2 THR A 106     -26.180   9.267   4.440  1.00  1.39           C  
ATOM   1660  H   THR A 106     -26.127   6.274   4.894  1.00  1.39           H  
ATOM   1661  HA  THR A 106     -27.836   7.575   6.952  1.00  1.39           H  
ATOM   1662  HB  THR A 106     -25.867   9.051   6.549  1.00  1.39           H  
ATOM   1663  HG1 THR A 106     -27.834   9.987   7.161  1.00  1.39           H  
ATOM   1664 1HG2 THR A 106     -25.684  10.236   4.401  1.00  1.39           H  
ATOM   1665 2HG2 THR A 106     -25.467   8.483   4.185  1.00  1.39           H  
ATOM   1666 3HG2 THR A 106     -26.995   9.254   3.722  1.00  1.39           H  
ATOM   1667  N   GLY A 107     -29.362   8.573   4.857  1.00  1.26           N  
ATOM   1668  CA  GLY A 107     -30.554   8.619   4.013  1.00  1.26           C  
ATOM   1669  C   GLY A 107     -31.827   8.301   4.795  1.00  1.26           C  
ATOM   1670  O   GLY A 107     -32.929   8.563   4.323  1.00  1.26           O  
ATOM   1671  H   GLY A 107     -29.093   9.387   5.389  1.00  1.26           H  
ATOM   1672 1HA  GLY A 107     -30.639   9.608   3.566  1.00  1.26           H  
ATOM   1673 2HA  GLY A 107     -30.444   7.909   3.194  1.00  1.26           H  
ATOM   1674  N   TYR A 108     -31.670   7.791   6.012  1.00  1.12           N  
ATOM   1675  CA  TYR A 108     -32.817   7.457   6.844  1.00  1.12           C  
ATOM   1676  C   TYR A 108     -32.828   8.305   8.093  1.00  1.12           C  
ATOM   1677  O   TYR A 108     -31.777   8.685   8.615  1.00  1.12           O  
ATOM   1678  CB  TYR A 108     -32.809   5.983   7.234  1.00  1.12           C  
ATOM   1679  CG  TYR A 108     -32.946   5.074   6.057  1.00  1.12           C  
ATOM   1680  CD1 TYR A 108     -31.812   4.543   5.456  1.00  1.12           C  
ATOM   1681  CD2 TYR A 108     -34.204   4.800   5.544  1.00  1.12           C  
ATOM   1682  CE1 TYR A 108     -31.942   3.735   4.345  1.00  1.12           C  
ATOM   1683  CE2 TYR A 108     -34.341   4.001   4.435  1.00  1.12           C  
ATOM   1684  CZ  TYR A 108     -33.217   3.467   3.829  1.00  1.12           C  
ATOM   1685  OH  TYR A 108     -33.349   2.669   2.708  1.00  1.12           O  
ATOM   1686  H   TYR A 108     -30.737   7.609   6.347  1.00  1.12           H  
ATOM   1687  HA  TYR A 108     -33.733   7.669   6.290  1.00  1.12           H  
ATOM   1688 1HB  TYR A 108     -31.884   5.754   7.740  1.00  1.12           H  
ATOM   1689 2HB  TYR A 108     -33.623   5.785   7.923  1.00  1.12           H  
ATOM   1690  HD1 TYR A 108     -30.819   4.767   5.856  1.00  1.12           H  
ATOM   1691  HD2 TYR A 108     -35.087   5.231   6.013  1.00  1.12           H  
ATOM   1692  HE1 TYR A 108     -31.054   3.317   3.869  1.00  1.12           H  
ATOM   1693  HE2 TYR A 108     -35.332   3.797   4.030  1.00  1.12           H  
ATOM   1694  HH  TYR A 108     -32.482   2.381   2.417  1.00  1.12           H  
ATOM   1695  N   ARG A 109     -34.026   8.564   8.585  1.00  1.00           N  
ATOM   1696  CA  ARG A 109     -34.219   9.330   9.813  1.00  1.00           C  
ATOM   1697  C   ARG A 109     -35.159   8.605  10.743  1.00  1.00           C  
ATOM   1698  O   ARG A 109     -36.111   7.991  10.284  1.00  1.00           O  
ATOM   1699  CB  ARG A 109     -34.756  10.723   9.509  1.00  1.00           C  
ATOM   1700  CG  ARG A 109     -35.005  11.621  10.728  1.00  1.00           C  
ATOM   1701  CD  ARG A 109     -35.254  13.040  10.320  1.00  1.00           C  
ATOM   1702  NE  ARG A 109     -36.446  13.188   9.492  1.00  1.00           N  
ATOM   1703  CZ  ARG A 109     -37.691  13.420   9.951  1.00  1.00           C  
ATOM   1704  NH1 ARG A 109     -37.916  13.547  11.236  1.00  1.00           N  
ATOM   1705  NH2 ARG A 109     -38.691  13.528   9.097  1.00  1.00           N  
ATOM   1706  H   ARG A 109     -34.834   8.223   8.058  1.00  1.00           H  
ATOM   1707  HA  ARG A 109     -33.256   9.438  10.313  1.00  1.00           H  
ATOM   1708 1HB  ARG A 109     -34.058  11.242   8.852  1.00  1.00           H  
ATOM   1709 2HB  ARG A 109     -35.703  10.633   8.970  1.00  1.00           H  
ATOM   1710 1HG  ARG A 109     -35.882  11.264  11.272  1.00  1.00           H  
ATOM   1711 2HG  ARG A 109     -34.136  11.596  11.385  1.00  1.00           H  
ATOM   1712 1HD  ARG A 109     -35.384  13.651  11.214  1.00  1.00           H  
ATOM   1713 2HD  ARG A 109     -34.400  13.410   9.754  1.00  1.00           H  
ATOM   1714  HE  ARG A 109     -36.331  13.096   8.491  1.00  1.00           H  
ATOM   1715 1HH1 ARG A 109     -37.153  13.464  11.894  1.00  1.00           H  
ATOM   1716 2HH1 ARG A 109     -38.852  13.726  11.561  1.00  1.00           H  
ATOM   1717 1HH2 ARG A 109     -38.518  13.434   8.103  1.00  1.00           H  
ATOM   1718 2HH2 ARG A 109     -39.625  13.697   9.430  1.00  1.00           H  
ATOM   1719  N   LEU A 110     -34.847   8.620  12.031  1.00  0.91           N  
ATOM   1720  CA  LEU A 110     -35.693   7.986  13.037  1.00  0.91           C  
ATOM   1721  C   LEU A 110     -36.431   8.937  13.944  1.00  0.91           C  
ATOM   1722  O   LEU A 110     -35.824   9.831  14.549  1.00  0.91           O  
ATOM   1723  CB  LEU A 110     -34.887   7.099  13.959  1.00  0.91           C  
ATOM   1724  CG  LEU A 110     -35.662   6.519  15.116  1.00  0.91           C  
ATOM   1725  CD1 LEU A 110     -36.647   5.578  14.612  1.00  0.91           C  
ATOM   1726  CD2 LEU A 110     -34.750   5.882  15.980  1.00  0.91           C  
ATOM   1727  H   LEU A 110     -34.016   9.112  12.324  1.00  0.91           H  
ATOM   1728  HA  LEU A 110     -36.437   7.376  12.522  1.00  0.91           H  
ATOM   1729 1HB  LEU A 110     -34.467   6.274  13.382  1.00  0.91           H  
ATOM   1730 2HB  LEU A 110     -34.098   7.674  14.370  1.00  0.91           H  
ATOM   1731  HG  LEU A 110     -36.174   7.303  15.667  1.00  0.91           H  
ATOM   1732 1HD1 LEU A 110     -37.194   5.143  15.433  1.00  0.91           H  
ATOM   1733 2HD1 LEU A 110     -37.333   6.058  13.950  1.00  0.91           H  
ATOM   1734 3HD1 LEU A 110     -36.105   4.836  14.083  1.00  0.91           H  
ATOM   1735 1HD2 LEU A 110     -35.278   5.455  16.817  1.00  0.91           H  
ATOM   1736 2HD2 LEU A 110     -34.235   5.097  15.429  1.00  0.91           H  
ATOM   1737 3HD2 LEU A 110     -34.030   6.615  16.339  1.00  0.91           H  
ATOM   1738  N   VAL A 111     -37.726   8.687  14.072  1.00  0.85           N  
ATOM   1739  CA  VAL A 111     -38.599   9.367  14.999  1.00  0.85           C  
ATOM   1740  C   VAL A 111     -39.251   8.340  15.932  1.00  0.85           C  
ATOM   1741  O   VAL A 111     -39.846   7.367  15.451  1.00  0.85           O  
ATOM   1742  CB  VAL A 111     -39.693  10.109  14.219  1.00  0.85           C  
ATOM   1743  CG1 VAL A 111     -40.632  10.762  15.161  1.00  0.85           C  
ATOM   1744  CG2 VAL A 111     -39.058  11.136  13.303  1.00  0.85           C  
ATOM   1745  H   VAL A 111     -38.132   7.957  13.485  1.00  0.85           H  
ATOM   1746  HA  VAL A 111     -38.017  10.071  15.599  1.00  0.85           H  
ATOM   1747  HB  VAL A 111     -40.258   9.391  13.626  1.00  0.85           H  
ATOM   1748 1HG1 VAL A 111     -41.407  11.273  14.599  1.00  0.85           H  
ATOM   1749 2HG1 VAL A 111     -41.090  10.013  15.811  1.00  0.85           H  
ATOM   1750 3HG1 VAL A 111     -40.077  11.475  15.766  1.00  0.85           H  
ATOM   1751 1HG2 VAL A 111     -39.836  11.652  12.746  1.00  0.85           H  
ATOM   1752 2HG2 VAL A 111     -38.496  11.853  13.904  1.00  0.85           H  
ATOM   1753 3HG2 VAL A 111     -38.385  10.640  12.608  1.00  0.85           H  
ATOM   1754  N   LEU A 112     -39.146   8.539  17.246  1.00  0.83           N  
ATOM   1755  CA  LEU A 112     -39.831   7.613  18.148  1.00  0.83           C  
ATOM   1756  C   LEU A 112     -41.074   8.294  18.685  1.00  0.83           C  
ATOM   1757  O   LEU A 112     -41.082   9.511  18.887  1.00  0.83           O  
ATOM   1758  CB  LEU A 112     -38.978   7.174  19.346  1.00  0.83           C  
ATOM   1759  CG  LEU A 112     -37.647   6.454  19.102  1.00  0.83           C  
ATOM   1760  CD1 LEU A 112     -37.018   6.200  20.394  1.00  0.83           C  
ATOM   1761  CD2 LEU A 112     -37.833   5.227  18.403  1.00  0.83           C  
ATOM   1762  H   LEU A 112     -38.616   9.343  17.614  1.00  0.83           H  
ATOM   1763  HA  LEU A 112     -40.140   6.727  17.597  1.00  0.83           H  
ATOM   1764 1HB  LEU A 112     -38.758   8.057  19.942  1.00  0.83           H  
ATOM   1765 2HB  LEU A 112     -39.586   6.504  19.942  1.00  0.83           H  
ATOM   1766  HG  LEU A 112     -37.011   7.051  18.528  1.00  0.83           H  
ATOM   1767 1HD1 LEU A 112     -36.102   5.725  20.191  1.00  0.83           H  
ATOM   1768 2HD1 LEU A 112     -36.844   7.129  20.926  1.00  0.83           H  
ATOM   1769 3HD1 LEU A 112     -37.648   5.560  20.993  1.00  0.83           H  
ATOM   1770 1HD2 LEU A 112     -36.877   4.747  18.263  1.00  0.83           H  
ATOM   1771 2HD2 LEU A 112     -38.494   4.569  18.968  1.00  0.83           H  
ATOM   1772 3HD2 LEU A 112     -38.256   5.478  17.453  1.00  0.83           H  
ATOM   1773  N   ASP A 113     -42.119   7.527  18.954  1.00  0.84           N  
ATOM   1774  CA  ASP A 113     -43.283   8.128  19.572  1.00  0.84           C  
ATOM   1775  C   ASP A 113     -43.919   7.120  20.515  1.00  0.84           C  
ATOM   1776  O   ASP A 113     -44.648   6.215  20.106  1.00  0.84           O  
ATOM   1777  CB  ASP A 113     -44.306   8.576  18.530  1.00  0.84           C  
ATOM   1778  CG  ASP A 113     -45.389   9.389  19.182  1.00  0.84           C  
ATOM   1779  OD1 ASP A 113     -45.348   9.491  20.374  1.00  0.84           O  
ATOM   1780  OD2 ASP A 113     -46.194  10.001  18.515  1.00  0.84           O  
ATOM   1781  H   ASP A 113     -42.104   6.532  18.727  1.00  0.84           H  
ATOM   1782  HA  ASP A 113     -42.971   8.993  20.157  1.00  0.84           H  
ATOM   1783 1HB  ASP A 113     -43.816   9.177  17.761  1.00  0.84           H  
ATOM   1784 2HB  ASP A 113     -44.751   7.701  18.044  1.00  0.84           H  
ATOM   1785  N   ALA A 114     -43.611   7.266  21.780  1.00  0.86           N  
ATOM   1786  CA  ALA A 114     -44.099   6.341  22.767  1.00  0.86           C  
ATOM   1787  C   ALA A 114     -45.425   6.826  23.316  1.00  0.86           C  
ATOM   1788  O   ALA A 114     -45.562   7.983  23.696  1.00  0.86           O  
ATOM   1789  CB  ALA A 114     -43.058   6.204  23.822  1.00  0.86           C  
ATOM   1790  H   ALA A 114     -43.027   8.042  22.056  1.00  0.86           H  
ATOM   1791  HA  ALA A 114     -44.266   5.376  22.296  1.00  0.86           H  
ATOM   1792 1HB  ALA A 114     -43.365   5.506  24.564  1.00  0.86           H  
ATOM   1793 2HB  ALA A 114     -42.164   5.863  23.341  1.00  0.86           H  
ATOM   1794 3HB  ALA A 114     -42.887   7.161  24.254  1.00  0.86           H  
ATOM   1795  N   ALA A 115     -46.423   5.962  23.296  1.00  0.90           N  
ATOM   1796  CA  ALA A 115     -47.773   6.261  23.772  1.00  0.90           C  
ATOM   1797  C   ALA A 115     -48.422   7.486  23.121  1.00  0.90           C  
ATOM   1798  O   ALA A 115     -49.347   8.061  23.706  1.00  0.90           O  
ATOM   1799  CB  ALA A 115     -47.751   6.476  25.267  1.00  0.90           C  
ATOM   1800  H   ALA A 115     -46.235   5.022  22.965  1.00  0.90           H  
ATOM   1801  HA  ALA A 115     -48.390   5.397  23.552  1.00  0.90           H  
ATOM   1802 1HB  ALA A 115     -48.765   6.640  25.624  1.00  0.90           H  
ATOM   1803 2HB  ALA A 115     -47.347   5.607  25.723  1.00  0.90           H  
ATOM   1804 3HB  ALA A 115     -47.139   7.337  25.520  1.00  0.90           H  
ATOM   1805  N   GLY A 116     -47.974   7.874  21.923  1.00  0.94           N  
ATOM   1806  CA  GLY A 116     -48.532   9.027  21.216  1.00  0.94           C  
ATOM   1807  C   GLY A 116     -47.979  10.362  21.735  1.00  0.94           C  
ATOM   1808  O   GLY A 116     -48.474  11.434  21.363  1.00  0.94           O  
ATOM   1809  H   GLY A 116     -47.207   7.367  21.497  1.00  0.94           H  
ATOM   1810 1HA  GLY A 116     -48.297   8.937  20.154  1.00  0.94           H  
ATOM   1811 2HA  GLY A 116     -49.615   9.019  21.305  1.00  0.94           H  
ATOM   1812  N   TYR A 117     -46.971  10.294  22.606  1.00  0.97           N  
ATOM   1813  CA  TYR A 117     -46.364  11.452  23.240  1.00  0.97           C  
ATOM   1814  C   TYR A 117     -45.887  12.498  22.243  1.00  0.97           C  
ATOM   1815  O   TYR A 117     -46.166  13.695  22.409  1.00  0.97           O  
ATOM   1816  CB  TYR A 117     -45.198  10.955  24.106  1.00  0.97           C  
ATOM   1817  CG  TYR A 117     -44.372  11.993  24.792  1.00  0.97           C  
ATOM   1818  CD1 TYR A 117     -44.825  12.576  25.958  1.00  0.97           C  
ATOM   1819  CD2 TYR A 117     -43.141  12.349  24.264  1.00  0.97           C  
ATOM   1820  CE1 TYR A 117     -44.056  13.526  26.593  1.00  0.97           C  
ATOM   1821  CE2 TYR A 117     -42.370  13.298  24.896  1.00  0.97           C  
ATOM   1822  CZ  TYR A 117     -42.827  13.890  26.058  1.00  0.97           C  
ATOM   1823  OH  TYR A 117     -42.076  14.845  26.696  1.00  0.97           O  
ATOM   1824  H   TYR A 117     -46.593   9.381  22.850  1.00  0.97           H  
ATOM   1825  HA  TYR A 117     -47.107  11.923  23.876  1.00  0.97           H  
ATOM   1826 1HB  TYR A 117     -45.593  10.287  24.869  1.00  0.97           H  
ATOM   1827 2HB  TYR A 117     -44.530  10.359  23.483  1.00  0.97           H  
ATOM   1828  HD1 TYR A 117     -45.790  12.286  26.371  1.00  0.97           H  
ATOM   1829  HD2 TYR A 117     -42.791  11.877  23.345  1.00  0.97           H  
ATOM   1830  HE1 TYR A 117     -44.413  13.992  27.511  1.00  0.97           H  
ATOM   1831  HE2 TYR A 117     -41.404  13.582  24.477  1.00  0.97           H  
ATOM   1832  HH  TYR A 117     -41.230  14.957  26.240  1.00  0.97           H  
ATOM   1833  N   ARG A 118     -45.117  12.071  21.245  1.00  1.00           N  
ATOM   1834  CA  ARG A 118     -44.585  13.021  20.292  1.00  1.00           C  
ATOM   1835  C   ARG A 118     -45.691  13.612  19.452  1.00  1.00           C  
ATOM   1836  O   ARG A 118     -45.709  14.824  19.249  1.00  1.00           O  
ATOM   1837  CB  ARG A 118     -43.534  12.439  19.383  1.00  1.00           C  
ATOM   1838  CG  ARG A 118     -42.935  13.469  18.461  1.00  1.00           C  
ATOM   1839  CD  ARG A 118     -41.900  12.908  17.606  1.00  1.00           C  
ATOM   1840  NE  ARG A 118     -41.360  13.917  16.704  1.00  1.00           N  
ATOM   1841  CZ  ARG A 118     -41.905  14.233  15.511  1.00  1.00           C  
ATOM   1842  NH1 ARG A 118     -42.987  13.614  15.100  1.00  1.00           N  
ATOM   1843  NH2 ARG A 118     -41.357  15.160  14.753  1.00  1.00           N  
ATOM   1844  H   ARG A 118     -44.977  11.069  21.113  1.00  1.00           H  
ATOM   1845  HA  ARG A 118     -44.114  13.828  20.850  1.00  1.00           H  
ATOM   1846 1HB  ARG A 118     -42.740  11.970  19.965  1.00  1.00           H  
ATOM   1847 2HB  ARG A 118     -43.973  11.681  18.753  1.00  1.00           H  
ATOM   1848 1HG  ARG A 118     -43.721  13.880  17.823  1.00  1.00           H  
ATOM   1849 2HG  ARG A 118     -42.494  14.269  19.054  1.00  1.00           H  
ATOM   1850 1HD  ARG A 118     -41.085  12.507  18.213  1.00  1.00           H  
ATOM   1851 2HD  ARG A 118     -42.337  12.109  17.014  1.00  1.00           H  
ATOM   1852  HE  ARG A 118     -40.524  14.408  16.992  1.00  1.00           H  
ATOM   1853 1HH1 ARG A 118     -43.417  12.904  15.679  1.00  1.00           H  
ATOM   1854 2HH1 ARG A 118     -43.394  13.847  14.198  1.00  1.00           H  
ATOM   1855 1HH2 ARG A 118     -40.526  15.642  15.062  1.00  1.00           H  
ATOM   1856 2HH2 ARG A 118     -41.781  15.391  13.866  1.00  1.00           H  
ATOM   1857  N   SER A 119     -46.630  12.780  18.977  1.00  1.01           N  
ATOM   1858  CA  SER A 119     -47.711  13.288  18.148  1.00  1.01           C  
ATOM   1859  C   SER A 119     -48.510  14.356  18.882  1.00  1.01           C  
ATOM   1860  O   SER A 119     -48.878  15.376  18.292  1.00  1.01           O  
ATOM   1861  CB  SER A 119     -48.638  12.161  17.735  1.00  1.01           C  
ATOM   1862  OG  SER A 119     -47.989  11.256  16.887  1.00  1.01           O  
ATOM   1863  H   SER A 119     -46.571  11.765  19.139  1.00  1.01           H  
ATOM   1864  HA  SER A 119     -47.277  13.735  17.252  1.00  1.01           H  
ATOM   1865 1HB  SER A 119     -48.983  11.637  18.628  1.00  1.01           H  
ATOM   1866 2HB  SER A 119     -49.510  12.572  17.236  1.00  1.01           H  
ATOM   1867  HG  SER A 119     -47.316  10.802  17.447  1.00  1.01           H  
ATOM   1868  N   ARG A 120     -48.766  14.158  20.176  1.00  1.01           N  
ATOM   1869  CA  ARG A 120     -49.492  15.184  20.906  1.00  1.01           C  
ATOM   1870  C   ARG A 120     -48.664  16.469  20.965  1.00  1.01           C  
ATOM   1871  O   ARG A 120     -49.196  17.568  20.772  1.00  1.01           O  
ATOM   1872  CB  ARG A 120     -49.841  14.704  22.304  1.00  1.01           C  
ATOM   1873  CG  ARG A 120     -50.916  13.614  22.329  1.00  1.01           C  
ATOM   1874  CD  ARG A 120     -51.466  13.348  23.688  1.00  1.01           C  
ATOM   1875  NE  ARG A 120     -50.455  12.865  24.624  1.00  1.01           N  
ATOM   1876  CZ  ARG A 120     -50.071  11.574  24.759  1.00  1.01           C  
ATOM   1877  NH1 ARG A 120     -50.586  10.642  23.987  1.00  1.01           N  
ATOM   1878  NH2 ARG A 120     -49.167  11.259  25.674  1.00  1.01           N  
ATOM   1879  H   ARG A 120     -48.474  13.293  20.639  1.00  1.01           H  
ATOM   1880  HA  ARG A 120     -50.421  15.393  20.377  1.00  1.01           H  
ATOM   1881 1HB  ARG A 120     -48.943  14.290  22.772  1.00  1.01           H  
ATOM   1882 2HB  ARG A 120     -50.179  15.540  22.912  1.00  1.01           H  
ATOM   1883 1HG  ARG A 120     -51.742  13.919  21.688  1.00  1.01           H  
ATOM   1884 2HG  ARG A 120     -50.499  12.688  21.951  1.00  1.01           H  
ATOM   1885 1HD  ARG A 120     -51.887  14.269  24.089  1.00  1.01           H  
ATOM   1886 2HD  ARG A 120     -52.249  12.594  23.616  1.00  1.01           H  
ATOM   1887  HE  ARG A 120     -50.026  13.543  25.236  1.00  1.01           H  
ATOM   1888 1HH1 ARG A 120     -51.267  10.886  23.287  1.00  1.01           H  
ATOM   1889 2HH1 ARG A 120     -50.268   9.665  24.071  1.00  1.01           H  
ATOM   1890 1HH2 ARG A 120     -48.778  11.981  26.262  1.00  1.01           H  
ATOM   1891 2HH2 ARG A 120     -48.872  10.298  25.797  1.00  1.01           H  
ATOM   1892  N   ALA A 121     -47.348  16.345  21.187  1.00  0.98           N  
ATOM   1893  CA  ALA A 121     -46.508  17.536  21.218  1.00  0.98           C  
ATOM   1894  C   ALA A 121     -46.526  18.244  19.864  1.00  0.98           C  
ATOM   1895  O   ALA A 121     -46.638  19.471  19.800  1.00  0.98           O  
ATOM   1896  CB  ALA A 121     -45.085  17.164  21.593  1.00  0.98           C  
ATOM   1897  H   ALA A 121     -46.931  15.426  21.358  1.00  0.98           H  
ATOM   1898  HA  ALA A 121     -46.909  18.216  21.966  1.00  0.98           H  
ATOM   1899 1HB  ALA A 121     -44.468  18.067  21.635  1.00  0.98           H  
ATOM   1900 2HB  ALA A 121     -45.081  16.673  22.567  1.00  0.98           H  
ATOM   1901 3HB  ALA A 121     -44.679  16.487  20.850  1.00  0.98           H  
ATOM   1902  N   GLU A 122     -46.462  17.471  18.775  1.00  0.94           N  
ATOM   1903  CA  GLU A 122     -46.476  18.042  17.435  1.00  0.94           C  
ATOM   1904  C   GLU A 122     -47.760  18.802  17.196  1.00  0.94           C  
ATOM   1905  O   GLU A 122     -47.737  19.910  16.666  1.00  0.94           O  
ATOM   1906  CB  GLU A 122     -46.276  16.964  16.356  1.00  0.94           C  
ATOM   1907  CG  GLU A 122     -46.316  17.505  14.897  1.00  0.94           C  
ATOM   1908  CD  GLU A 122     -45.934  16.481  13.826  1.00  0.94           C  
ATOM   1909  OE1 GLU A 122     -45.602  15.368  14.161  1.00  0.94           O  
ATOM   1910  OE2 GLU A 122     -45.983  16.833  12.660  1.00  0.94           O  
ATOM   1911  H   GLU A 122     -46.377  16.465  18.891  1.00  0.94           H  
ATOM   1912  HA  GLU A 122     -45.650  18.749  17.359  1.00  0.94           H  
ATOM   1913 1HB  GLU A 122     -45.317  16.466  16.513  1.00  0.94           H  
ATOM   1914 2HB  GLU A 122     -47.054  16.208  16.455  1.00  0.94           H  
ATOM   1915 1HG  GLU A 122     -47.338  17.828  14.702  1.00  0.94           H  
ATOM   1916 2HG  GLU A 122     -45.690  18.374  14.802  1.00  0.94           H  
ATOM   1917  N   ALA A 123     -48.886  18.223  17.615  1.00  0.88           N  
ATOM   1918  CA  ALA A 123     -50.169  18.884  17.442  1.00  0.88           C  
ATOM   1919  C   ALA A 123     -50.204  20.214  18.192  1.00  0.88           C  
ATOM   1920  O   ALA A 123     -50.719  21.217  17.674  1.00  0.88           O  
ATOM   1921  CB  ALA A 123     -51.278  17.979  17.953  1.00  0.88           C  
ATOM   1922  H   ALA A 123     -48.849  17.294  18.033  1.00  0.88           H  
ATOM   1923  HA  ALA A 123     -50.315  19.078  16.385  1.00  0.88           H  
ATOM   1924 1HB  ALA A 123     -52.241  18.464  17.807  1.00  0.88           H  
ATOM   1925 2HB  ALA A 123     -51.254  17.037  17.407  1.00  0.88           H  
ATOM   1926 3HB  ALA A 123     -51.125  17.786  19.014  1.00  0.88           H  
ATOM   1927  N   ARG A 124     -49.624  20.247  19.394  1.00  0.82           N  
ATOM   1928  CA  ARG A 124     -49.601  21.469  20.189  1.00  0.82           C  
ATOM   1929  C   ARG A 124     -48.725  22.539  19.544  1.00  0.82           C  
ATOM   1930  O   ARG A 124     -49.101  23.719  19.514  1.00  0.82           O  
ATOM   1931  CB  ARG A 124     -49.127  21.154  21.595  1.00  0.82           C  
ATOM   1932  CG  ARG A 124     -50.134  20.360  22.417  1.00  0.82           C  
ATOM   1933  CD  ARG A 124     -49.584  19.940  23.724  1.00  0.82           C  
ATOM   1934  NE  ARG A 124     -50.564  19.201  24.506  1.00  0.82           N  
ATOM   1935  CZ  ARG A 124     -50.298  18.548  25.653  1.00  0.82           C  
ATOM   1936  NH1 ARG A 124     -49.077  18.542  26.142  1.00  0.82           N  
ATOM   1937  NH2 ARG A 124     -51.268  17.913  26.288  1.00  0.82           N  
ATOM   1938  H   ARG A 124     -49.224  19.388  19.783  1.00  0.82           H  
ATOM   1939  HA  ARG A 124     -50.618  21.851  20.253  1.00  0.82           H  
ATOM   1940 1HB  ARG A 124     -48.210  20.569  21.545  1.00  0.82           H  
ATOM   1941 2HB  ARG A 124     -48.902  22.076  22.125  1.00  0.82           H  
ATOM   1942 1HG  ARG A 124     -51.012  20.979  22.601  1.00  0.82           H  
ATOM   1943 2HG  ARG A 124     -50.431  19.471  21.862  1.00  0.82           H  
ATOM   1944 1HD  ARG A 124     -48.723  19.291  23.555  1.00  0.82           H  
ATOM   1945 2HD  ARG A 124     -49.277  20.814  24.293  1.00  0.82           H  
ATOM   1946  HE  ARG A 124     -51.515  19.181  24.164  1.00  0.82           H  
ATOM   1947 1HH1 ARG A 124     -48.337  19.027  25.656  1.00  0.82           H  
ATOM   1948 2HH1 ARG A 124     -48.880  18.053  27.004  1.00  0.82           H  
ATOM   1949 1HH2 ARG A 124     -52.207  17.921  25.914  1.00  0.82           H  
ATOM   1950 2HH2 ARG A 124     -51.072  17.425  27.150  1.00  0.82           H  
ATOM   1951  N   ILE A 125     -47.587  22.125  18.988  1.00  0.77           N  
ATOM   1952  CA  ILE A 125     -46.677  23.038  18.313  1.00  0.77           C  
ATOM   1953  C   ILE A 125     -47.244  23.549  17.010  1.00  0.77           C  
ATOM   1954  O   ILE A 125     -47.118  24.732  16.696  1.00  0.77           O  
ATOM   1955  CB  ILE A 125     -45.313  22.407  18.070  1.00  0.77           C  
ATOM   1956  CG1 ILE A 125     -44.620  22.128  19.381  1.00  0.77           C  
ATOM   1957  CG2 ILE A 125     -44.477  23.311  17.232  1.00  0.77           C  
ATOM   1958  CD1 ILE A 125     -44.355  23.391  20.197  1.00  0.77           C  
ATOM   1959  H   ILE A 125     -47.333  21.137  19.063  1.00  0.77           H  
ATOM   1960  HA  ILE A 125     -46.524  23.897  18.966  1.00  0.77           H  
ATOM   1961  HB  ILE A 125     -45.446  21.450  17.555  1.00  0.77           H  
ATOM   1962 1HG1 ILE A 125     -45.230  21.463  19.978  1.00  0.77           H  
ATOM   1963 2HG1 ILE A 125     -43.686  21.643  19.177  1.00  0.77           H  
ATOM   1964 1HG2 ILE A 125     -43.503  22.851  17.055  1.00  0.77           H  
ATOM   1965 2HG2 ILE A 125     -44.971  23.495  16.280  1.00  0.77           H  
ATOM   1966 3HG2 ILE A 125     -44.349  24.249  17.766  1.00  0.77           H  
ATOM   1967 1HD1 ILE A 125     -43.848  23.117  21.126  1.00  0.77           H  
ATOM   1968 2HD1 ILE A 125     -43.717  24.071  19.626  1.00  0.77           H  
ATOM   1969 3HD1 ILE A 125     -45.298  23.884  20.426  1.00  0.77           H  
ATOM   1970  N   ARG A 126     -47.864  22.672  16.229  1.00  0.74           N  
ATOM   1971  CA  ARG A 126     -48.457  23.143  15.001  1.00  0.74           C  
ATOM   1972  C   ARG A 126     -49.590  24.117  15.294  1.00  0.74           C  
ATOM   1973  O   ARG A 126     -49.695  25.148  14.633  1.00  0.74           O  
ATOM   1974  CB  ARG A 126     -48.934  21.990  14.145  1.00  0.74           C  
ATOM   1975  CG  ARG A 126     -47.801  21.219  13.494  1.00  0.74           C  
ATOM   1976  CD  ARG A 126     -48.287  20.164  12.596  1.00  0.74           C  
ATOM   1977  NE  ARG A 126     -47.193  19.419  11.991  1.00  0.74           N  
ATOM   1978  CZ  ARG A 126     -46.501  19.791  10.909  1.00  0.74           C  
ATOM   1979  NH1 ARG A 126     -46.762  20.919  10.284  1.00  0.74           N  
ATOM   1980  NH2 ARG A 126     -45.561  18.983  10.489  1.00  0.74           N  
ATOM   1981  H   ARG A 126     -47.930  21.693  16.492  1.00  0.74           H  
ATOM   1982  HA  ARG A 126     -47.688  23.668  14.437  1.00  0.74           H  
ATOM   1983 1HB  ARG A 126     -49.495  21.290  14.769  1.00  0.74           H  
ATOM   1984 2HB  ARG A 126     -49.603  22.353  13.369  1.00  0.74           H  
ATOM   1985 1HG  ARG A 126     -47.172  21.902  12.924  1.00  0.74           H  
ATOM   1986 2HG  ARG A 126     -47.206  20.745  14.274  1.00  0.74           H  
ATOM   1987 1HD  ARG A 126     -48.896  19.463  13.168  1.00  0.74           H  
ATOM   1988 2HD  ARG A 126     -48.883  20.604  11.800  1.00  0.74           H  
ATOM   1989  HE  ARG A 126     -46.919  18.519  12.404  1.00  0.74           H  
ATOM   1990 1HH1 ARG A 126     -47.494  21.521  10.626  1.00  0.74           H  
ATOM   1991 2HH1 ARG A 126     -46.229  21.181   9.468  1.00  0.74           H  
ATOM   1992 1HH2 ARG A 126     -45.416  18.111  11.021  1.00  0.74           H  
ATOM   1993 2HH2 ARG A 126     -45.029  19.204   9.663  1.00  0.74           H  
ATOM   1994  N   ARG A 127     -50.415  23.845  16.316  1.00  0.71           N  
ATOM   1995  CA  ARG A 127     -51.466  24.796  16.657  1.00  0.71           C  
ATOM   1996  C   ARG A 127     -50.854  26.137  17.038  1.00  0.71           C  
ATOM   1997  O   ARG A 127     -51.270  27.181  16.536  1.00  0.71           O  
ATOM   1998  CB  ARG A 127     -52.345  24.294  17.788  1.00  0.71           C  
ATOM   1999  CG  ARG A 127     -53.459  25.263  18.175  1.00  0.71           C  
ATOM   2000  CD  ARG A 127     -54.403  24.676  19.149  1.00  0.71           C  
ATOM   2001  NE  ARG A 127     -55.400  25.644  19.573  1.00  0.71           N  
ATOM   2002  CZ  ARG A 127     -56.510  25.348  20.276  1.00  0.71           C  
ATOM   2003  NH1 ARG A 127     -56.768  24.101  20.618  1.00  0.71           N  
ATOM   2004  NH2 ARG A 127     -57.339  26.314  20.618  1.00  0.71           N  
ATOM   2005  H   ARG A 127     -50.334  22.975  16.847  1.00  0.71           H  
ATOM   2006  HA  ARG A 127     -52.097  24.944  15.780  1.00  0.71           H  
ATOM   2007 1HB  ARG A 127     -52.797  23.345  17.506  1.00  0.71           H  
ATOM   2008 2HB  ARG A 127     -51.729  24.112  18.671  1.00  0.71           H  
ATOM   2009 1HG  ARG A 127     -53.018  26.156  18.627  1.00  0.71           H  
ATOM   2010 2HG  ARG A 127     -54.017  25.554  17.285  1.00  0.71           H  
ATOM   2011 1HD  ARG A 127     -54.916  23.829  18.697  1.00  0.71           H  
ATOM   2012 2HD  ARG A 127     -53.852  24.343  20.028  1.00  0.71           H  
ATOM   2013  HE  ARG A 127     -55.231  26.639  19.341  1.00  0.71           H  
ATOM   2014 1HH1 ARG A 127     -56.132  23.362  20.354  1.00  0.71           H  
ATOM   2015 2HH1 ARG A 127     -57.603  23.884  21.144  1.00  0.71           H  
ATOM   2016 1HH2 ARG A 127     -57.132  27.275  20.351  1.00  0.71           H  
ATOM   2017 2HH2 ARG A 127     -58.172  26.105  21.143  1.00  0.71           H  
ATOM   2018  N   LEU A 128     -49.815  26.104  17.877  1.00  0.69           N  
ATOM   2019  CA  LEU A 128     -49.129  27.316  18.296  1.00  0.69           C  
ATOM   2020  C   LEU A 128     -48.641  28.108  17.092  1.00  0.69           C  
ATOM   2021  O   LEU A 128     -48.894  29.309  16.975  1.00  0.69           O  
ATOM   2022  CB  LEU A 128     -47.909  26.925  19.144  1.00  0.69           C  
ATOM   2023  CG  LEU A 128     -46.985  28.027  19.596  1.00  0.69           C  
ATOM   2024  CD1 LEU A 128     -47.723  28.950  20.561  1.00  0.69           C  
ATOM   2025  CD2 LEU A 128     -45.715  27.389  20.209  1.00  0.69           C  
ATOM   2026  H   LEU A 128     -49.506  25.213  18.268  1.00  0.69           H  
ATOM   2027  HA  LEU A 128     -49.818  27.930  18.875  1.00  0.69           H  
ATOM   2028 1HB  LEU A 128     -48.265  26.401  20.029  1.00  0.69           H  
ATOM   2029 2HB  LEU A 128     -47.309  26.235  18.580  1.00  0.69           H  
ATOM   2030  HG  LEU A 128     -46.693  28.618  18.730  1.00  0.69           H  
ATOM   2031 1HD1 LEU A 128     -47.072  29.757  20.883  1.00  0.69           H  
ATOM   2032 2HD1 LEU A 128     -48.600  29.370  20.060  1.00  0.69           H  
ATOM   2033 3HD1 LEU A 128     -48.041  28.379  21.432  1.00  0.69           H  
ATOM   2034 1HD2 LEU A 128     -45.024  28.161  20.516  1.00  0.69           H  
ATOM   2035 2HD2 LEU A 128     -45.991  26.784  21.072  1.00  0.69           H  
ATOM   2036 3HD2 LEU A 128     -45.236  26.753  19.459  1.00  0.69           H  
ATOM   2037  N   ALA A 129     -47.934  27.424  16.195  1.00  0.68           N  
ATOM   2038  CA  ALA A 129     -47.385  28.046  15.008  1.00  0.68           C  
ATOM   2039  C   ALA A 129     -48.466  28.614  14.090  1.00  0.68           C  
ATOM   2040  O   ALA A 129     -48.290  29.704  13.542  1.00  0.68           O  
ATOM   2041  CB  ALA A 129     -46.563  27.028  14.269  1.00  0.68           C  
ATOM   2042  H   ALA A 129     -47.763  26.432  16.351  1.00  0.68           H  
ATOM   2043  HA  ALA A 129     -46.740  28.862  15.324  1.00  0.68           H  
ATOM   2044 1HB  ALA A 129     -46.103  27.477  13.394  1.00  0.68           H  
ATOM   2045 2HB  ALA A 129     -45.803  26.656  14.925  1.00  0.68           H  
ATOM   2046 3HB  ALA A 129     -47.194  26.218  13.974  1.00  0.68           H  
ATOM   2047  N   GLU A 130     -49.596  27.920  13.935  1.00  0.67           N  
ATOM   2048  CA  GLU A 130     -50.649  28.444  13.075  1.00  0.67           C  
ATOM   2049  C   GLU A 130     -51.257  29.689  13.698  1.00  0.67           C  
ATOM   2050  O   GLU A 130     -51.460  30.697  13.017  1.00  0.67           O  
ATOM   2051  CB  GLU A 130     -51.748  27.417  12.795  1.00  0.67           C  
ATOM   2052  CG  GLU A 130     -52.796  27.928  11.779  1.00  0.67           C  
ATOM   2053  CD  GLU A 130     -53.856  26.912  11.392  1.00  0.67           C  
ATOM   2054  OE1 GLU A 130     -53.862  25.839  11.940  1.00  0.67           O  
ATOM   2055  OE2 GLU A 130     -54.636  27.204  10.514  1.00  0.67           O  
ATOM   2056  H   GLU A 130     -49.714  27.014  14.390  1.00  0.67           H  
ATOM   2057  HA  GLU A 130     -50.206  28.732  12.123  1.00  0.67           H  
ATOM   2058 1HB  GLU A 130     -51.306  26.505  12.409  1.00  0.67           H  
ATOM   2059 2HB  GLU A 130     -52.257  27.167  13.729  1.00  0.67           H  
ATOM   2060 1HG  GLU A 130     -53.290  28.796  12.214  1.00  0.67           H  
ATOM   2061 2HG  GLU A 130     -52.275  28.258  10.886  1.00  0.67           H  
ATOM   2062  N   GLU A 131     -51.534  29.645  15.004  1.00  0.67           N  
ATOM   2063  CA  GLU A 131     -52.124  30.808  15.645  1.00  0.67           C  
ATOM   2064  C   GLU A 131     -51.154  31.977  15.518  1.00  0.67           C  
ATOM   2065  O   GLU A 131     -51.564  33.121  15.275  1.00  0.67           O  
ATOM   2066  CB  GLU A 131     -52.439  30.526  17.125  1.00  0.67           C  
ATOM   2067  CG  GLU A 131     -53.604  29.537  17.378  1.00  0.67           C  
ATOM   2068  CD  GLU A 131     -53.832  29.252  18.860  1.00  0.67           C  
ATOM   2069  OE1 GLU A 131     -53.065  29.731  19.661  1.00  0.67           O  
ATOM   2070  OE2 GLU A 131     -54.774  28.554  19.191  1.00  0.67           O  
ATOM   2071  H   GLU A 131     -51.348  28.798  15.544  1.00  0.67           H  
ATOM   2072  HA  GLU A 131     -53.048  31.064  15.128  1.00  0.67           H  
ATOM   2073 1HB  GLU A 131     -51.549  30.105  17.601  1.00  0.67           H  
ATOM   2074 2HB  GLU A 131     -52.670  31.460  17.634  1.00  0.67           H  
ATOM   2075 1HG  GLU A 131     -54.517  29.953  16.953  1.00  0.67           H  
ATOM   2076 2HG  GLU A 131     -53.390  28.602  16.861  1.00  0.67           H  
ATOM   2077  N   ALA A 132     -49.855  31.690  15.661  1.00  0.67           N  
ATOM   2078  CA  ALA A 132     -48.833  32.707  15.527  1.00  0.67           C  
ATOM   2079  C   ALA A 132     -48.802  33.291  14.129  1.00  0.67           C  
ATOM   2080  O   ALA A 132     -48.775  34.511  13.962  1.00  0.67           O  
ATOM   2081  CB  ALA A 132     -47.482  32.115  15.830  1.00  0.67           C  
ATOM   2082  H   ALA A 132     -49.571  30.737  15.895  1.00  0.67           H  
ATOM   2083  HA  ALA A 132     -49.060  33.501  16.230  1.00  0.67           H  
ATOM   2084 1HB  ALA A 132     -46.731  32.871  15.736  1.00  0.67           H  
ATOM   2085 2HB  ALA A 132     -47.498  31.712  16.834  1.00  0.67           H  
ATOM   2086 3HB  ALA A 132     -47.268  31.325  15.130  1.00  0.67           H  
ATOM   2087  N   ALA A 133     -48.902  32.429  13.115  1.00  0.68           N  
ATOM   2088  CA  ALA A 133     -48.870  32.874  11.731  1.00  0.68           C  
ATOM   2089  C   ALA A 133     -49.992  33.824  11.429  1.00  0.68           C  
ATOM   2090  O   ALA A 133     -49.801  34.852  10.776  1.00  0.68           O  
ATOM   2091  CB  ALA A 133     -49.024  31.695  10.799  1.00  0.68           C  
ATOM   2092  H   ALA A 133     -48.940  31.428  13.307  1.00  0.68           H  
ATOM   2093  HA  ALA A 133     -47.920  33.375  11.562  1.00  0.68           H  
ATOM   2094 1HB  ALA A 133     -48.983  32.039   9.771  1.00  0.68           H  
ATOM   2095 2HB  ALA A 133     -48.265  30.996  10.969  1.00  0.68           H  
ATOM   2096 3HB  ALA A 133     -49.983  31.215  10.976  1.00  0.68           H  
ATOM   2097  N   LEU A 134     -51.166  33.495  11.954  1.00  0.69           N  
ATOM   2098  CA  LEU A 134     -52.350  34.282  11.709  1.00  0.69           C  
ATOM   2099  C   LEU A 134     -52.303  35.576  12.494  1.00  0.69           C  
ATOM   2100  O   LEU A 134     -52.647  36.634  11.974  1.00  0.69           O  
ATOM   2101  CB  LEU A 134     -53.569  33.455  12.092  1.00  0.69           C  
ATOM   2102  CG  LEU A 134     -53.789  32.202  11.221  1.00  0.69           C  
ATOM   2103  CD1 LEU A 134     -54.927  31.394  11.802  1.00  0.69           C  
ATOM   2104  CD2 LEU A 134     -54.053  32.604   9.783  1.00  0.69           C  
ATOM   2105  H   LEU A 134     -51.243  32.630  12.495  1.00  0.69           H  
ATOM   2106  HA  LEU A 134     -52.398  34.516  10.648  1.00  0.69           H  
ATOM   2107 1HB  LEU A 134     -53.434  33.115  13.121  1.00  0.69           H  
ATOM   2108 2HB  LEU A 134     -54.454  34.074  12.049  1.00  0.69           H  
ATOM   2109  HG  LEU A 134     -52.896  31.585  11.246  1.00  0.69           H  
ATOM   2110 1HD1 LEU A 134     -55.075  30.489  11.206  1.00  0.69           H  
ATOM   2111 2HD1 LEU A 134     -54.679  31.115  12.828  1.00  0.69           H  
ATOM   2112 3HD1 LEU A 134     -55.838  31.989  11.794  1.00  0.69           H  
ATOM   2113 1HD2 LEU A 134     -54.190  31.704   9.180  1.00  0.69           H  
ATOM   2114 2HD2 LEU A 134     -54.947  33.210   9.729  1.00  0.69           H  
ATOM   2115 3HD2 LEU A 134     -53.201  33.170   9.403  1.00  0.69           H  
ATOM   2116  N   THR A 135     -51.801  35.525  13.723  1.00  0.71           N  
ATOM   2117  CA  THR A 135     -51.730  36.731  14.522  1.00  0.71           C  
ATOM   2118  C   THR A 135     -50.820  37.735  13.841  1.00  0.71           C  
ATOM   2119  O   THR A 135     -51.159  38.911  13.687  1.00  0.71           O  
ATOM   2120  CB  THR A 135     -51.190  36.426  15.925  1.00  0.71           C  
ATOM   2121  OG1 THR A 135     -52.071  35.505  16.591  1.00  0.71           O  
ATOM   2122  CG2 THR A 135     -51.083  37.717  16.722  1.00  0.71           C  
ATOM   2123  H   THR A 135     -51.512  34.637  14.134  1.00  0.71           H  
ATOM   2124  HA  THR A 135     -52.728  37.161  14.605  1.00  0.71           H  
ATOM   2125  HB  THR A 135     -50.208  35.967  15.839  1.00  0.71           H  
ATOM   2126  HG1 THR A 135     -52.047  34.641  16.109  1.00  0.71           H  
ATOM   2127 1HG2 THR A 135     -50.701  37.499  17.716  1.00  0.71           H  
ATOM   2128 2HG2 THR A 135     -50.403  38.402  16.210  1.00  0.71           H  
ATOM   2129 3HG2 THR A 135     -52.067  38.174  16.805  1.00  0.71           H  
ATOM   2130  N   VAL A 136     -49.663  37.271  13.400  1.00  0.73           N  
ATOM   2131  CA  VAL A 136     -48.713  38.152  12.757  1.00  0.73           C  
ATOM   2132  C   VAL A 136     -49.245  38.654  11.416  1.00  0.73           C  
ATOM   2133  O   VAL A 136     -49.210  39.852  11.121  1.00  0.73           O  
ATOM   2134  CB  VAL A 136     -47.390  37.420  12.565  1.00  0.73           C  
ATOM   2135  CG1 VAL A 136     -46.480  38.240  11.769  1.00  0.73           C  
ATOM   2136  CG2 VAL A 136     -46.769  37.126  13.918  1.00  0.73           C  
ATOM   2137  H   VAL A 136     -49.425  36.287  13.536  1.00  0.73           H  
ATOM   2138  HA  VAL A 136     -48.538  39.008  13.412  1.00  0.73           H  
ATOM   2139  HB  VAL A 136     -47.569  36.489  12.036  1.00  0.73           H  
ATOM   2140 1HG1 VAL A 136     -45.560  37.691  11.649  1.00  0.73           H  
ATOM   2141 2HG1 VAL A 136     -46.922  38.447  10.801  1.00  0.73           H  
ATOM   2142 3HG1 VAL A 136     -46.301  39.168  12.297  1.00  0.73           H  
ATOM   2143 1HG2 VAL A 136     -45.839  36.615  13.788  1.00  0.73           H  
ATOM   2144 2HG2 VAL A 136     -46.589  38.048  14.441  1.00  0.73           H  
ATOM   2145 3HG2 VAL A 136     -47.440  36.510  14.504  1.00  0.73           H  
ATOM   2146  N   ALA A 137     -49.802  37.755  10.607  1.00  0.74           N  
ATOM   2147  CA  ALA A 137     -50.345  38.142   9.315  1.00  0.74           C  
ATOM   2148  C   ALA A 137     -51.452  39.198   9.437  1.00  0.74           C  
ATOM   2149  O   ALA A 137     -51.564  40.092   8.588  1.00  0.74           O  
ATOM   2150  CB  ALA A 137     -50.897  36.913   8.620  1.00  0.74           C  
ATOM   2151  H   ALA A 137     -49.836  36.768  10.865  1.00  0.74           H  
ATOM   2152  HA  ALA A 137     -49.533  38.565   8.722  1.00  0.74           H  
ATOM   2153 1HB  ALA A 137     -51.282  37.176   7.649  1.00  0.74           H  
ATOM   2154 2HB  ALA A 137     -50.104  36.172   8.511  1.00  0.74           H  
ATOM   2155 3HB  ALA A 137     -51.702  36.496   9.228  1.00  0.74           H  
ATOM   2156  N   MET A 138     -52.275  39.089  10.491  1.00  0.75           N  
ATOM   2157  CA  MET A 138     -53.401  39.989  10.725  1.00  0.75           C  
ATOM   2158  C   MET A 138     -53.059  41.293  11.454  1.00  0.75           C  
ATOM   2159  O   MET A 138     -53.739  42.301  11.247  1.00  0.75           O  
ATOM   2160  CB  MET A 138     -54.455  39.232  11.518  1.00  0.75           C  
ATOM   2161  CG  MET A 138     -55.099  38.087  10.748  1.00  0.75           C  
ATOM   2162  SD  MET A 138     -56.235  37.121  11.749  1.00  0.75           S  
ATOM   2163  CE  MET A 138     -56.540  35.778  10.621  1.00  0.75           C  
ATOM   2164  H   MET A 138     -52.147  38.316  11.144  1.00  0.75           H  
ATOM   2165  HA  MET A 138     -53.815  40.257   9.755  1.00  0.75           H  
ATOM   2166 1HB  MET A 138     -53.996  38.820  12.420  1.00  0.75           H  
ATOM   2167 2HB  MET A 138     -55.239  39.918  11.832  1.00  0.75           H  
ATOM   2168 1HG  MET A 138     -55.649  38.492   9.901  1.00  0.75           H  
ATOM   2169 2HG  MET A 138     -54.329  37.422  10.360  1.00  0.75           H  
ATOM   2170 1HE  MET A 138     -57.219  35.057  11.079  1.00  0.75           H  
ATOM   2171 2HE  MET A 138     -56.980  36.166   9.705  1.00  0.75           H  
ATOM   2172 3HE  MET A 138     -55.599  35.298  10.388  1.00  0.75           H  
ATOM   2173  N   THR A 139     -52.016  41.295  12.294  1.00  0.75           N  
ATOM   2174  CA  THR A 139     -51.695  42.498  13.062  1.00  0.75           C  
ATOM   2175  C   THR A 139     -50.471  43.244  12.551  1.00  0.75           C  
ATOM   2176  O   THR A 139     -50.335  44.445  12.780  1.00  0.75           O  
ATOM   2177  CB  THR A 139     -51.386  42.139  14.524  1.00  0.75           C  
ATOM   2178  OG1 THR A 139     -50.228  41.283  14.548  1.00  0.75           O  
ATOM   2179  CG2 THR A 139     -52.568  41.418  15.168  1.00  0.75           C  
ATOM   2180  H   THR A 139     -51.493  40.436  12.459  1.00  0.75           H  
ATOM   2181  HA  THR A 139     -52.549  43.174  13.026  1.00  0.75           H  
ATOM   2182  HB  THR A 139     -51.166  43.050  15.083  1.00  0.75           H  
ATOM   2183  HG1 THR A 139     -50.480  40.408  14.173  1.00  0.75           H  
ATOM   2184 1HG2 THR A 139     -52.321  41.167  16.200  1.00  0.75           H  
ATOM   2185 2HG2 THR A 139     -53.441  42.069  15.149  1.00  0.75           H  
ATOM   2186 3HG2 THR A 139     -52.791  40.506  14.618  1.00  0.75           H  
ATOM   2187  N   GLY A 140     -49.563  42.541  11.879  1.00  0.73           N  
ATOM   2188  CA  GLY A 140     -48.326  43.141  11.410  1.00  0.73           C  
ATOM   2189  C   GLY A 140     -47.251  43.213  12.497  1.00  0.73           C  
ATOM   2190  O   GLY A 140     -46.171  43.762  12.264  1.00  0.73           O  
ATOM   2191  H   GLY A 140     -49.697  41.551  11.698  1.00  0.73           H  
ATOM   2192 1HA  GLY A 140     -47.950  42.554  10.572  1.00  0.73           H  
ATOM   2193 2HA  GLY A 140     -48.531  44.140  11.032  1.00  0.73           H  
ATOM   2194  N   GLU A 141     -47.534  42.700  13.695  1.00  0.71           N  
ATOM   2195  CA  GLU A 141     -46.534  42.784  14.745  1.00  0.71           C  
ATOM   2196  C   GLU A 141     -45.741  41.475  14.821  1.00  0.71           C  
ATOM   2197  O   GLU A 141     -46.317  40.419  14.600  1.00  0.71           O  
ATOM   2198  CB  GLU A 141     -47.210  43.074  16.087  1.00  0.71           C  
ATOM   2199  CG  GLU A 141     -47.913  44.434  16.153  1.00  0.71           C  
ATOM   2200  CD  GLU A 141     -48.557  44.732  17.500  1.00  0.71           C  
ATOM   2201  OE1 GLU A 141     -48.550  43.876  18.354  1.00  0.71           O  
ATOM   2202  OE2 GLU A 141     -49.045  45.825  17.671  1.00  0.71           O  
ATOM   2203  H   GLU A 141     -48.437  42.252  13.882  1.00  0.71           H  
ATOM   2204  HA  GLU A 141     -45.892  43.623  14.521  1.00  0.71           H  
ATOM   2205 1HB  GLU A 141     -47.958  42.305  16.288  1.00  0.71           H  
ATOM   2206 2HB  GLU A 141     -46.469  43.030  16.886  1.00  0.71           H  
ATOM   2207 1HG  GLU A 141     -47.186  45.214  15.929  1.00  0.71           H  
ATOM   2208 2HG  GLU A 141     -48.682  44.461  15.377  1.00  0.71           H  
ATOM   2209  N   PRO A 142     -44.428  41.493  15.106  1.00  0.69           N  
ATOM   2210  CA  PRO A 142     -43.630  40.311  15.382  1.00  0.69           C  
ATOM   2211  C   PRO A 142     -44.191  39.578  16.591  1.00  0.69           C  
ATOM   2212  O   PRO A 142     -44.691  40.208  17.528  1.00  0.69           O  
ATOM   2213  CB  PRO A 142     -42.241  40.876  15.667  1.00  0.69           C  
ATOM   2214  CG  PRO A 142     -42.223  42.216  14.951  1.00  0.69           C  
ATOM   2215  CD  PRO A 142     -43.649  42.745  15.056  1.00  0.69           C  
ATOM   2216  HA  PRO A 142     -43.632  39.665  14.495  1.00  0.69           H  
ATOM   2217 1HB  PRO A 142     -42.092  40.964  16.755  1.00  0.69           H  
ATOM   2218 2HB  PRO A 142     -41.479  40.171  15.302  1.00  0.69           H  
ATOM   2219 1HG  PRO A 142     -41.481  42.885  15.416  1.00  0.69           H  
ATOM   2220 2HG  PRO A 142     -41.916  42.080  13.906  1.00  0.69           H  
ATOM   2221 1HD  PRO A 142     -43.801  43.341  15.967  1.00  0.69           H  
ATOM   2222 2HD  PRO A 142     -43.848  43.312  14.133  1.00  0.69           H  
ATOM   2223  N   LEU A 143     -44.057  38.264  16.602  1.00  0.67           N  
ATOM   2224  CA  LEU A 143     -44.548  37.467  17.714  1.00  0.67           C  
ATOM   2225  C   LEU A 143     -43.510  36.484  18.222  1.00  0.67           C  
ATOM   2226  O   LEU A 143     -42.893  35.751  17.450  1.00  0.67           O  
ATOM   2227  CB  LEU A 143     -45.795  36.723  17.255  1.00  0.67           C  
ATOM   2228  CG  LEU A 143     -46.522  35.893  18.250  1.00  0.67           C  
ATOM   2229  CD1 LEU A 143     -47.966  35.849  17.831  1.00  0.67           C  
ATOM   2230  CD2 LEU A 143     -45.926  34.524  18.276  1.00  0.67           C  
ATOM   2231  H   LEU A 143     -43.643  37.811  15.790  1.00  0.67           H  
ATOM   2232  HA  LEU A 143     -44.812  38.136  18.531  1.00  0.67           H  
ATOM   2233 1HB  LEU A 143     -46.503  37.458  16.874  1.00  0.67           H  
ATOM   2234 2HB  LEU A 143     -45.512  36.071  16.435  1.00  0.67           H  
ATOM   2235  HG  LEU A 143     -46.460  36.338  19.243  1.00  0.67           H  
ATOM   2236 1HD1 LEU A 143     -48.541  35.241  18.531  1.00  0.67           H  
ATOM   2237 2HD1 LEU A 143     -48.359  36.862  17.817  1.00  0.67           H  
ATOM   2238 3HD1 LEU A 143     -48.028  35.423  16.837  1.00  0.67           H  
ATOM   2239 1HD2 LEU A 143     -46.477  33.912  18.985  1.00  0.67           H  
ATOM   2240 2HD2 LEU A 143     -45.987  34.104  17.308  1.00  0.67           H  
ATOM   2241 3HD2 LEU A 143     -44.892  34.565  18.567  1.00  0.67           H  
ATOM   2242  N   HIS A 144     -43.317  36.467  19.535  1.00  0.67           N  
ATOM   2243  CA  HIS A 144     -42.316  35.598  20.138  1.00  0.67           C  
ATOM   2244  C   HIS A 144     -42.930  34.347  20.754  1.00  0.67           C  
ATOM   2245  O   HIS A 144     -43.839  34.427  21.583  1.00  0.67           O  
ATOM   2246  CB  HIS A 144     -41.563  36.377  21.217  1.00  0.67           C  
ATOM   2247  CG  HIS A 144     -40.781  37.561  20.696  1.00  0.67           C  
ATOM   2248  ND1 HIS A 144     -39.405  37.588  20.663  1.00  0.67           N  
ATOM   2249  CD2 HIS A 144     -41.193  38.740  20.166  1.00  0.67           C  
ATOM   2250  CE1 HIS A 144     -39.000  38.734  20.147  1.00  0.67           C  
ATOM   2251  NE2 HIS A 144     -40.065  39.453  19.839  1.00  0.67           N  
ATOM   2252  H   HIS A 144     -43.863  37.082  20.125  1.00  0.67           H  
ATOM   2253  HA  HIS A 144     -41.606  35.271  19.381  1.00  0.67           H  
ATOM   2254 1HB  HIS A 144     -42.269  36.737  21.968  1.00  0.67           H  
ATOM   2255 2HB  HIS A 144     -40.866  35.703  21.721  1.00  0.67           H  
ATOM   2256  HD1 HIS A 144     -38.786  36.860  20.965  1.00  0.67           H  
ATOM   2257  HD2 HIS A 144     -42.181  39.167  19.979  1.00  0.67           H  
ATOM   2258  HE1 HIS A 144     -37.934  38.943  20.038  1.00  0.67           H  
ATOM   2259  N   LEU A 145     -42.425  33.193  20.341  1.00  0.68           N  
ATOM   2260  CA  LEU A 145     -42.885  31.918  20.852  1.00  0.68           C  
ATOM   2261  C   LEU A 145     -42.025  31.491  22.058  1.00  0.68           C  
ATOM   2262  O   LEU A 145     -40.881  31.948  22.178  1.00  0.68           O  
ATOM   2263  CB  LEU A 145     -42.848  30.861  19.737  1.00  0.68           C  
ATOM   2264  CG  LEU A 145     -43.729  31.188  18.539  1.00  0.68           C  
ATOM   2265  CD1 LEU A 145     -43.606  30.120  17.469  1.00  0.68           C  
ATOM   2266  CD2 LEU A 145     -45.107  31.286  19.021  1.00  0.68           C  
ATOM   2267  H   LEU A 145     -41.696  33.185  19.630  1.00  0.68           H  
ATOM   2268  HA  LEU A 145     -43.916  32.057  21.134  1.00  0.68           H  
ATOM   2269 1HB  LEU A 145     -41.828  30.767  19.383  1.00  0.68           H  
ATOM   2270 2HB  LEU A 145     -43.154  29.903  20.129  1.00  0.68           H  
ATOM   2271  HG  LEU A 145     -43.420  32.143  18.101  1.00  0.68           H  
ATOM   2272 1HD1 LEU A 145     -44.252  30.375  16.629  1.00  0.68           H  
ATOM   2273 2HD1 LEU A 145     -42.588  30.067  17.131  1.00  0.68           H  
ATOM   2274 3HD1 LEU A 145     -43.908  29.156  17.877  1.00  0.68           H  
ATOM   2275 1HD2 LEU A 145     -45.758  31.520  18.203  1.00  0.68           H  
ATOM   2276 2HD2 LEU A 145     -45.378  30.353  19.444  1.00  0.68           H  
ATOM   2277 3HD2 LEU A 145     -45.172  32.061  19.780  1.00  0.68           H  
ATOM   2278  N   PRO A 146     -42.569  30.658  22.976  1.00  0.71           N  
ATOM   2279  CA  PRO A 146     -41.890  30.035  24.104  1.00  0.71           C  
ATOM   2280  C   PRO A 146     -40.694  29.260  23.576  1.00  0.71           C  
ATOM   2281  O   PRO A 146     -40.674  28.924  22.393  1.00  0.71           O  
ATOM   2282  CB  PRO A 146     -42.971  29.099  24.671  1.00  0.71           C  
ATOM   2283  CG  PRO A 146     -44.277  29.720  24.260  1.00  0.71           C  
ATOM   2284  CD  PRO A 146     -44.025  30.340  22.921  1.00  0.71           C  
ATOM   2285  HA  PRO A 146     -41.596  30.815  24.817  1.00  0.71           H  
ATOM   2286 1HB  PRO A 146     -42.828  28.079  24.276  1.00  0.71           H  
ATOM   2287 2HB  PRO A 146     -42.888  29.033  25.762  1.00  0.71           H  
ATOM   2288 1HG  PRO A 146     -45.066  28.950  24.224  1.00  0.71           H  
ATOM   2289 2HG  PRO A 146     -44.592  30.459  25.010  1.00  0.71           H  
ATOM   2290 1HD  PRO A 146     -44.256  29.641  22.123  1.00  0.71           H  
ATOM   2291 2HD  PRO A 146     -44.646  31.241  22.894  1.00  0.71           H  
ATOM   2292  N   PRO A 147     -39.680  28.983  24.402  1.00  0.76           N  
ATOM   2293  CA  PRO A 147     -38.493  28.290  23.987  1.00  0.76           C  
ATOM   2294  C   PRO A 147     -38.883  26.867  23.664  1.00  0.76           C  
ATOM   2295  O   PRO A 147     -39.721  26.281  24.354  1.00  0.76           O  
ATOM   2296  CB  PRO A 147     -37.593  28.389  25.215  1.00  0.76           C  
ATOM   2297  CG  PRO A 147     -38.552  28.507  26.388  1.00  0.76           C  
ATOM   2298  CD  PRO A 147     -39.779  29.230  25.849  1.00  0.76           C  
ATOM   2299  HA  PRO A 147     -38.059  28.794  23.124  1.00  0.76           H  
ATOM   2300 1HB  PRO A 147     -36.957  27.497  25.274  1.00  0.76           H  
ATOM   2301 2HB  PRO A 147     -36.918  29.254  25.116  1.00  0.76           H  
ATOM   2302 1HG  PRO A 147     -38.787  27.505  26.779  1.00  0.76           H  
ATOM   2303 2HG  PRO A 147     -38.063  29.058  27.209  1.00  0.76           H  
ATOM   2304 1HD  PRO A 147     -40.660  28.743  26.260  1.00  0.76           H  
ATOM   2305 2HD  PRO A 147     -39.750  30.272  26.095  1.00  0.76           H  
ATOM   2306  N   MET A 148     -38.230  26.288  22.680  1.00  0.81           N  
ATOM   2307  CA  MET A 148     -38.503  24.920  22.306  1.00  0.81           C  
ATOM   2308  C   MET A 148     -37.216  24.202  21.850  1.00  0.81           C  
ATOM   2309  O   MET A 148     -36.212  24.854  21.568  1.00  0.81           O  
ATOM   2310  CB  MET A 148     -39.612  24.986  21.253  1.00  0.81           C  
ATOM   2311  CG  MET A 148     -39.254  25.675  19.975  1.00  0.81           C  
ATOM   2312  SD  MET A 148     -40.701  25.947  18.940  1.00  0.81           S  
ATOM   2313  CE  MET A 148     -41.550  27.293  19.784  1.00  0.81           C  
ATOM   2314  H   MET A 148     -37.582  26.838  22.126  1.00  0.81           H  
ATOM   2315  HA  MET A 148     -38.888  24.409  23.185  1.00  0.81           H  
ATOM   2316 1HB  MET A 148     -39.975  24.013  21.012  1.00  0.81           H  
ATOM   2317 2HB  MET A 148     -40.458  25.533  21.673  1.00  0.81           H  
ATOM   2318 1HG  MET A 148     -38.797  26.635  20.185  1.00  0.81           H  
ATOM   2319 2HG  MET A 148     -38.540  25.059  19.430  1.00  0.81           H  
ATOM   2320 1HE  MET A 148     -42.457  27.548  19.245  1.00  0.81           H  
ATOM   2321 2HE  MET A 148     -41.807  26.987  20.802  1.00  0.81           H  
ATOM   2322 3HE  MET A 148     -40.895  28.167  19.829  1.00  0.81           H  
ATOM   2323  N   PRO A 149     -37.156  22.868  21.862  1.00  0.85           N  
ATOM   2324  CA  PRO A 149     -36.041  22.102  21.348  1.00  0.85           C  
ATOM   2325  C   PRO A 149     -36.020  22.221  19.824  1.00  0.85           C  
ATOM   2326  O   PRO A 149     -37.043  22.578  19.237  1.00  0.85           O  
ATOM   2327  CB  PRO A 149     -36.343  20.688  21.861  1.00  0.85           C  
ATOM   2328  CG  PRO A 149     -37.841  20.657  22.034  1.00  0.85           C  
ATOM   2329  CD  PRO A 149     -38.205  22.058  22.497  1.00  0.85           C  
ATOM   2330  HA  PRO A 149     -35.133  22.501  21.816  1.00  0.85           H  
ATOM   2331 1HB  PRO A 149     -35.988  19.938  21.148  1.00  0.85           H  
ATOM   2332 2HB  PRO A 149     -35.803  20.515  22.806  1.00  0.85           H  
ATOM   2333 1HG  PRO A 149     -38.325  20.391  21.092  1.00  0.85           H  
ATOM   2334 2HG  PRO A 149     -38.131  19.884  22.763  1.00  0.85           H  
ATOM   2335 1HD  PRO A 149     -39.193  22.300  22.140  1.00  0.85           H  
ATOM   2336 2HD  PRO A 149     -38.136  22.128  23.592  1.00  0.85           H  
ATOM   2337  N   PRO A 150     -34.886  21.939  19.157  1.00  0.88           N  
ATOM   2338  CA  PRO A 150     -34.708  21.919  17.710  1.00  0.88           C  
ATOM   2339  C   PRO A 150     -35.782  21.133  16.950  1.00  0.88           C  
ATOM   2340  O   PRO A 150     -36.156  21.502  15.836  1.00  0.88           O  
ATOM   2341  CB  PRO A 150     -33.343  21.239  17.578  1.00  0.88           C  
ATOM   2342  CG  PRO A 150     -32.607  21.637  18.825  1.00  0.88           C  
ATOM   2343  CD  PRO A 150     -33.651  21.643  19.912  1.00  0.88           C  
ATOM   2344  HA  PRO A 150     -34.654  22.953  17.352  1.00  0.88           H  
ATOM   2345 1HB  PRO A 150     -33.472  20.149  17.485  1.00  0.88           H  
ATOM   2346 2HB  PRO A 150     -32.840  21.577  16.662  1.00  0.88           H  
ATOM   2347 1HG  PRO A 150     -31.792  20.925  19.029  1.00  0.88           H  
ATOM   2348 2HG  PRO A 150     -32.136  22.616  18.692  1.00  0.88           H  
ATOM   2349 1HD  PRO A 150     -33.705  20.676  20.426  1.00  0.88           H  
ATOM   2350 2HD  PRO A 150     -33.398  22.469  20.583  1.00  0.88           H  
ATOM   2351  N   GLY A 151     -36.296  20.057  17.545  1.00  0.89           N  
ATOM   2352  CA  GLY A 151     -37.344  19.278  16.889  1.00  0.89           C  
ATOM   2353  C   GLY A 151     -38.593  20.135  16.691  1.00  0.89           C  
ATOM   2354  O   GLY A 151     -39.106  20.288  15.576  1.00  0.89           O  
ATOM   2355  H   GLY A 151     -35.965  19.773  18.453  1.00  0.89           H  
ATOM   2356 1HA  GLY A 151     -36.984  18.917  15.925  1.00  0.89           H  
ATOM   2357 2HA  GLY A 151     -37.585  18.406  17.497  1.00  0.89           H  
ATOM   2358  N   GLU A 152     -39.074  20.693  17.799  1.00  0.87           N  
ATOM   2359  CA  GLU A 152     -40.261  21.530  17.815  1.00  0.87           C  
ATOM   2360  C   GLU A 152     -40.035  22.802  17.010  1.00  0.87           C  
ATOM   2361  O   GLU A 152     -40.940  23.277  16.323  1.00  0.87           O  
ATOM   2362  CB  GLU A 152     -40.660  21.798  19.252  1.00  0.87           C  
ATOM   2363  CG  GLU A 152     -41.164  20.525  19.976  1.00  0.87           C  
ATOM   2364  CD  GLU A 152     -41.614  20.738  21.409  1.00  0.87           C  
ATOM   2365  OE1 GLU A 152     -41.611  21.856  21.866  1.00  0.87           O  
ATOM   2366  OE2 GLU A 152     -41.928  19.763  22.052  1.00  0.87           O  
ATOM   2367  H   GLU A 152     -38.581  20.536  18.666  1.00  0.87           H  
ATOM   2368  HA  GLU A 152     -41.072  20.987  17.347  1.00  0.87           H  
ATOM   2369 1HB  GLU A 152     -39.787  22.155  19.781  1.00  0.87           H  
ATOM   2370 2HB  GLU A 152     -41.421  22.574  19.293  1.00  0.87           H  
ATOM   2371 1HG  GLU A 152     -41.987  20.098  19.406  1.00  0.87           H  
ATOM   2372 2HG  GLU A 152     -40.359  19.796  19.966  1.00  0.87           H  
ATOM   2373  N   ARG A 153     -38.811  23.332  17.058  1.00  0.84           N  
ATOM   2374  CA  ARG A 153     -38.454  24.507  16.271  1.00  0.84           C  
ATOM   2375  C   ARG A 153     -38.691  24.229  14.799  1.00  0.84           C  
ATOM   2376  O   ARG A 153     -39.353  25.006  14.106  1.00  0.84           O  
ATOM   2377  CB  ARG A 153     -36.991  24.833  16.458  1.00  0.84           C  
ATOM   2378  CG  ARG A 153     -36.458  25.982  15.663  1.00  0.84           C  
ATOM   2379  CD  ARG A 153     -34.977  25.958  15.665  1.00  0.84           C  
ATOM   2380  NE  ARG A 153     -34.460  24.741  15.013  1.00  0.84           N  
ATOM   2381  CZ  ARG A 153     -34.375  24.547  13.675  1.00  0.84           C  
ATOM   2382  NH1 ARG A 153     -34.748  25.489  12.840  1.00  0.84           N  
ATOM   2383  NH2 ARG A 153     -33.911  23.400  13.202  1.00  0.84           N  
ATOM   2384  H   ARG A 153     -38.112  22.915  17.675  1.00  0.84           H  
ATOM   2385  HA  ARG A 153     -39.068  25.350  16.578  1.00  0.84           H  
ATOM   2386 1HB  ARG A 153     -36.794  25.029  17.514  1.00  0.84           H  
ATOM   2387 2HB  ARG A 153     -36.408  23.975  16.180  1.00  0.84           H  
ATOM   2388 1HG  ARG A 153     -36.809  25.908  14.632  1.00  0.84           H  
ATOM   2389 2HG  ARG A 153     -36.779  26.913  16.097  1.00  0.84           H  
ATOM   2390 1HD  ARG A 153     -34.596  26.813  15.123  1.00  0.84           H  
ATOM   2391 2HD  ARG A 153     -34.616  25.982  16.689  1.00  0.84           H  
ATOM   2392  HE  ARG A 153     -34.168  23.980  15.607  1.00  0.84           H  
ATOM   2393 1HH1 ARG A 153     -35.106  26.363  13.191  1.00  0.84           H  
ATOM   2394 2HH1 ARG A 153     -34.689  25.340  11.844  1.00  0.84           H  
ATOM   2395 1HH2 ARG A 153     -33.623  22.668  13.836  1.00  0.84           H  
ATOM   2396 2HH2 ARG A 153     -33.848  23.257  12.207  1.00  0.84           H  
ATOM   2397  N   ARG A 154     -38.157  23.097  14.326  1.00  0.81           N  
ATOM   2398  CA  ARG A 154     -38.300  22.691  12.940  1.00  0.81           C  
ATOM   2399  C   ARG A 154     -39.776  22.567  12.575  1.00  0.81           C  
ATOM   2400  O   ARG A 154     -40.192  23.042  11.520  1.00  0.81           O  
ATOM   2401  CB  ARG A 154     -37.553  21.386  12.703  1.00  0.81           C  
ATOM   2402  CG  ARG A 154     -37.525  20.879  11.273  1.00  0.81           C  
ATOM   2403  CD  ARG A 154     -36.719  19.627  11.165  1.00  0.81           C  
ATOM   2404  NE  ARG A 154     -36.668  19.121   9.801  1.00  0.81           N  
ATOM   2405  CZ  ARG A 154     -37.567  18.276   9.265  1.00  0.81           C  
ATOM   2406  NH1 ARG A 154     -38.565  17.837   9.991  1.00  0.81           N  
ATOM   2407  NH2 ARG A 154     -37.445  17.889   8.008  1.00  0.81           N  
ATOM   2408  H   ARG A 154     -37.617  22.493  14.949  1.00  0.81           H  
ATOM   2409  HA  ARG A 154     -37.849  23.457  12.311  1.00  0.81           H  
ATOM   2410 1HB  ARG A 154     -36.524  21.498  13.040  1.00  0.81           H  
ATOM   2411 2HB  ARG A 154     -38.002  20.604  13.313  1.00  0.81           H  
ATOM   2412 1HG  ARG A 154     -38.529  20.670  10.943  1.00  0.81           H  
ATOM   2413 2HG  ARG A 154     -37.083  21.634  10.625  1.00  0.81           H  
ATOM   2414 1HD  ARG A 154     -35.700  19.823  11.497  1.00  0.81           H  
ATOM   2415 2HD  ARG A 154     -37.164  18.860  11.800  1.00  0.81           H  
ATOM   2416  HE  ARG A 154     -35.911  19.438   9.210  1.00  0.81           H  
ATOM   2417 1HH1 ARG A 154     -38.658  18.140  10.951  1.00  0.81           H  
ATOM   2418 2HH1 ARG A 154     -39.246  17.216   9.586  1.00  0.81           H  
ATOM   2419 1HH2 ARG A 154     -36.675  18.230   7.447  1.00  0.81           H  
ATOM   2420 2HH2 ARG A 154     -38.122  17.260   7.606  1.00  0.81           H  
ATOM   2421  N   ILE A 155     -40.588  21.998  13.474  1.00  0.78           N  
ATOM   2422  CA  ILE A 155     -42.024  21.864  13.216  1.00  0.78           C  
ATOM   2423  C   ILE A 155     -42.667  23.238  13.035  1.00  0.78           C  
ATOM   2424  O   ILE A 155     -43.444  23.455  12.093  1.00  0.78           O  
ATOM   2425  CB  ILE A 155     -42.724  21.098  14.354  1.00  0.78           C  
ATOM   2426  CG1 ILE A 155     -42.275  19.627  14.351  1.00  0.78           C  
ATOM   2427  CG2 ILE A 155     -44.250  21.195  14.207  1.00  0.78           C  
ATOM   2428  CD1 ILE A 155     -42.672  18.865  15.607  1.00  0.78           C  
ATOM   2429  H   ILE A 155     -40.187  21.612  14.332  1.00  0.78           H  
ATOM   2430  HA  ILE A 155     -42.165  21.312  12.306  1.00  0.78           H  
ATOM   2431  HB  ILE A 155     -42.431  21.524  15.301  1.00  0.78           H  
ATOM   2432 1HG1 ILE A 155     -42.725  19.128  13.493  1.00  0.78           H  
ATOM   2433 2HG1 ILE A 155     -41.190  19.587  14.247  1.00  0.78           H  
ATOM   2434 1HG2 ILE A 155     -44.730  20.662  15.028  1.00  0.78           H  
ATOM   2435 2HG2 ILE A 155     -44.555  22.240  14.232  1.00  0.78           H  
ATOM   2436 3HG2 ILE A 155     -44.555  20.753  13.261  1.00  0.78           H  
ATOM   2437 1HD1 ILE A 155     -42.335  17.836  15.532  1.00  0.78           H  
ATOM   2438 2HD1 ILE A 155     -42.224  19.321  16.473  1.00  0.78           H  
ATOM   2439 3HD1 ILE A 155     -43.737  18.884  15.716  1.00  0.78           H  
ATOM   2440  N   VAL A 156     -42.312  24.190  13.897  1.00  0.77           N  
ATOM   2441  CA  VAL A 156     -42.853  25.530  13.750  1.00  0.77           C  
ATOM   2442  C   VAL A 156     -42.446  26.132  12.418  1.00  0.77           C  
ATOM   2443  O   VAL A 156     -43.282  26.685  11.702  1.00  0.77           O  
ATOM   2444  CB  VAL A 156     -42.346  26.485  14.851  1.00  0.77           C  
ATOM   2445  CG1 VAL A 156     -42.757  27.882  14.524  1.00  0.77           C  
ATOM   2446  CG2 VAL A 156     -42.905  26.112  16.162  1.00  0.77           C  
ATOM   2447  H   VAL A 156     -41.676  23.970  14.666  1.00  0.77           H  
ATOM   2448  HA  VAL A 156     -43.939  25.470  13.797  1.00  0.77           H  
ATOM   2449  HB  VAL A 156     -41.260  26.452  14.893  1.00  0.77           H  
ATOM   2450 1HG1 VAL A 156     -42.396  28.545  15.288  1.00  0.77           H  
ATOM   2451 2HG1 VAL A 156     -42.331  28.155  13.574  1.00  0.77           H  
ATOM   2452 3HG1 VAL A 156     -43.831  27.952  14.474  1.00  0.77           H  
ATOM   2453 1HG2 VAL A 156     -42.544  26.805  16.901  1.00  0.77           H  
ATOM   2454 2HG2 VAL A 156     -43.984  26.149  16.137  1.00  0.77           H  
ATOM   2455 3HG2 VAL A 156     -42.576  25.117  16.401  1.00  0.77           H  
ATOM   2456  N   HIS A 157     -41.170  25.998  12.062  1.00  0.76           N  
ATOM   2457  CA  HIS A 157     -40.685  26.597  10.832  1.00  0.76           C  
ATOM   2458  C   HIS A 157     -41.331  25.968   9.593  1.00  0.76           C  
ATOM   2459  O   HIS A 157     -41.722  26.680   8.659  1.00  0.76           O  
ATOM   2460  CB  HIS A 157     -39.151  26.490  10.754  1.00  0.76           C  
ATOM   2461  CG  HIS A 157     -38.433  27.340  11.792  1.00  0.76           C  
ATOM   2462  ND1 HIS A 157     -37.068  27.582  11.758  1.00  0.76           N  
ATOM   2463  CD2 HIS A 157     -38.891  27.964  12.897  1.00  0.76           C  
ATOM   2464  CE1 HIS A 157     -36.740  28.348  12.790  1.00  0.76           C  
ATOM   2465  NE2 HIS A 157     -37.819  28.581  13.488  1.00  0.76           N  
ATOM   2466  H   HIS A 157     -40.526  25.505  12.682  1.00  0.76           H  
ATOM   2467  HA  HIS A 157     -40.944  27.651  10.827  1.00  0.76           H  
ATOM   2468 1HB  HIS A 157     -38.856  25.449  10.902  1.00  0.76           H  
ATOM   2469 2HB  HIS A 157     -38.812  26.792   9.765  1.00  0.76           H  
ATOM   2470  HD2 HIS A 157     -39.915  27.977  13.249  1.00  0.76           H  
ATOM   2471  HE1 HIS A 157     -35.744  28.712  13.025  1.00  0.76           H  
ATOM   2472  HE2 HIS A 157     -37.867  29.130  14.335  1.00  0.76           H  
ATOM   2473  N   MET A 158     -41.509  24.642   9.591  1.00  0.77           N  
ATOM   2474  CA  MET A 158     -42.120  23.983   8.439  1.00  0.77           C  
ATOM   2475  C   MET A 158     -43.557  24.442   8.266  1.00  0.77           C  
ATOM   2476  O   MET A 158     -44.038  24.622   7.149  1.00  0.77           O  
ATOM   2477  CB  MET A 158     -42.101  22.467   8.606  1.00  0.77           C  
ATOM   2478  CG  MET A 158     -40.737  21.800   8.497  1.00  0.77           C  
ATOM   2479  SD  MET A 158     -40.868  20.004   8.492  1.00  0.77           S  
ATOM   2480  CE  MET A 158     -41.418  19.690  10.179  1.00  0.77           C  
ATOM   2481  H   MET A 158     -41.183  24.083  10.378  1.00  0.77           H  
ATOM   2482  HA  MET A 158     -41.564  24.257   7.544  1.00  0.77           H  
ATOM   2483 1HB  MET A 158     -42.496  22.224   9.596  1.00  0.77           H  
ATOM   2484 2HB  MET A 158     -42.764  22.013   7.872  1.00  0.77           H  
ATOM   2485 1HG  MET A 158     -40.258  22.111   7.571  1.00  0.77           H  
ATOM   2486 2HG  MET A 158     -40.103  22.097   9.313  1.00  0.77           H  
ATOM   2487 1HE  MET A 158     -41.545  18.622  10.332  1.00  0.77           H  
ATOM   2488 2HE  MET A 158     -40.693  20.072  10.883  1.00  0.77           H  
ATOM   2489 3HE  MET A 158     -42.373  20.190  10.335  1.00  0.77           H  
ATOM   2490  N   LEU A 159     -44.269  24.644   9.369  1.00  0.78           N  
ATOM   2491  CA  LEU A 159     -45.633  25.121   9.246  1.00  0.78           C  
ATOM   2492  C   LEU A 159     -45.668  26.537   8.696  1.00  0.78           C  
ATOM   2493  O   LEU A 159     -46.399  26.826   7.749  1.00  0.78           O  
ATOM   2494  CB  LEU A 159     -46.377  25.065  10.578  1.00  0.78           C  
ATOM   2495  CG  LEU A 159     -47.893  25.443  10.490  1.00  0.78           C  
ATOM   2496  CD1 LEU A 159     -48.654  24.718  11.568  1.00  0.78           C  
ATOM   2497  CD2 LEU A 159     -48.065  26.961  10.657  1.00  0.78           C  
ATOM   2498  H   LEU A 159     -43.869  24.459  10.292  1.00  0.78           H  
ATOM   2499  HA  LEU A 159     -46.155  24.474   8.546  1.00  0.78           H  
ATOM   2500 1HB  LEU A 159     -46.291  24.063  10.991  1.00  0.78           H  
ATOM   2501 2HB  LEU A 159     -45.894  25.762  11.271  1.00  0.78           H  
ATOM   2502  HG  LEU A 159     -48.287  25.135   9.523  1.00  0.78           H  
ATOM   2503 1HD1 LEU A 159     -49.711  24.969  11.507  1.00  0.78           H  
ATOM   2504 2HD1 LEU A 159     -48.531  23.649  11.443  1.00  0.78           H  
ATOM   2505 3HD1 LEU A 159     -48.279  25.011  12.520  1.00  0.78           H  
ATOM   2506 1HD2 LEU A 159     -49.117  27.210  10.596  1.00  0.78           H  
ATOM   2507 2HD2 LEU A 159     -47.681  27.272  11.610  1.00  0.78           H  
ATOM   2508 3HD2 LEU A 159     -47.530  27.477   9.880  1.00  0.78           H  
ATOM   2509  N   LEU A 160     -44.865  27.433   9.274  1.00  0.80           N  
ATOM   2510  CA  LEU A 160     -44.906  28.843   8.894  1.00  0.80           C  
ATOM   2511  C   LEU A 160     -44.512  29.036   7.432  1.00  0.80           C  
ATOM   2512  O   LEU A 160     -45.027  29.930   6.763  1.00  0.80           O  
ATOM   2513  CB  LEU A 160     -43.999  29.640   9.816  1.00  0.80           C  
ATOM   2514  CG  LEU A 160     -44.464  29.669  11.287  1.00  0.80           C  
ATOM   2515  CD1 LEU A 160     -43.464  30.341  12.097  1.00  0.80           C  
ATOM   2516  CD2 LEU A 160     -45.748  30.340  11.404  1.00  0.80           C  
ATOM   2517  H   LEU A 160     -44.245  27.137  10.030  1.00  0.80           H  
ATOM   2518  HA  LEU A 160     -45.925  29.203   9.023  1.00  0.80           H  
ATOM   2519 1HB  LEU A 160     -43.003  29.191   9.792  1.00  0.80           H  
ATOM   2520 2HB  LEU A 160     -43.931  30.666   9.453  1.00  0.80           H  
ATOM   2521  HG  LEU A 160     -44.573  28.659  11.644  1.00  0.80           H  
ATOM   2522 1HD1 LEU A 160     -43.788  30.337  13.133  1.00  0.80           H  
ATOM   2523 2HD1 LEU A 160     -42.519  29.824  12.007  1.00  0.80           H  
ATOM   2524 3HD1 LEU A 160     -43.364  31.359  11.742  1.00  0.80           H  
ATOM   2525 1HD2 LEU A 160     -46.066  30.339  12.448  1.00  0.80           H  
ATOM   2526 2HD2 LEU A 160     -45.656  31.362  11.055  1.00  0.80           H  
ATOM   2527 3HD2 LEU A 160     -46.464  29.794  10.797  1.00  0.80           H  
ATOM   2528  N   LYS A 161     -43.654  28.151   6.920  1.00  0.82           N  
ATOM   2529  CA  LYS A 161     -43.221  28.149   5.526  1.00  0.82           C  
ATOM   2530  C   LYS A 161     -44.406  28.119   4.553  1.00  0.82           C  
ATOM   2531  O   LYS A 161     -44.300  28.609   3.427  1.00  0.82           O  
ATOM   2532  CB  LYS A 161     -42.307  26.951   5.246  1.00  0.82           C  
ATOM   2533  CG  LYS A 161     -41.735  26.914   3.838  1.00  0.82           C  
ATOM   2534  CD  LYS A 161     -40.775  25.746   3.665  1.00  0.82           C  
ATOM   2535  CE  LYS A 161     -40.226  25.687   2.249  1.00  0.82           C  
ATOM   2536  NZ  LYS A 161     -39.284  24.551   2.065  1.00  0.82           N  
ATOM   2537  H   LYS A 161     -43.241  27.455   7.541  1.00  0.82           H  
ATOM   2538  HA  LYS A 161     -42.661  29.065   5.343  1.00  0.82           H  
ATOM   2539 1HB  LYS A 161     -41.485  26.945   5.963  1.00  0.82           H  
ATOM   2540 2HB  LYS A 161     -42.872  26.031   5.393  1.00  0.82           H  
ATOM   2541 1HG  LYS A 161     -42.556  26.808   3.125  1.00  0.82           H  
ATOM   2542 2HG  LYS A 161     -41.211  27.845   3.632  1.00  0.82           H  
ATOM   2543 1HD  LYS A 161     -39.949  25.846   4.370  1.00  0.82           H  
ATOM   2544 2HD  LYS A 161     -41.304  24.816   3.882  1.00  0.82           H  
ATOM   2545 1HE  LYS A 161     -41.055  25.576   1.551  1.00  0.82           H  
ATOM   2546 2HE  LYS A 161     -39.703  26.618   2.031  1.00  0.82           H  
ATOM   2547 1HZ  LYS A 161     -38.944  24.547   1.114  1.00  0.82           H  
ATOM   2548 2HZ  LYS A 161     -38.506  24.652   2.701  1.00  0.82           H  
ATOM   2549 3HZ  LYS A 161     -39.762  23.682   2.255  1.00  0.82           H  
ATOM   2550  N   ASN A 162     -45.526  27.515   4.972  1.00  0.83           N  
ATOM   2551  CA  ASN A 162     -46.705  27.360   4.130  1.00  0.83           C  
ATOM   2552  C   ASN A 162     -47.744  28.474   4.349  1.00  0.83           C  
ATOM   2553  O   ASN A 162     -48.880  28.379   3.877  1.00  0.83           O  
ATOM   2554  CB  ASN A 162     -47.306  25.987   4.342  1.00  0.83           C  
ATOM   2555  CG  ASN A 162     -46.423  24.885   3.775  1.00  0.83           C  
ATOM   2556  OD1 ASN A 162     -45.843  25.030   2.690  1.00  0.83           O  
ATOM   2557  ND2 ASN A 162     -46.308  23.795   4.494  1.00  0.83           N  
ATOM   2558  H   ASN A 162     -45.580  27.162   5.929  1.00  0.83           H  
ATOM   2559  HA  ASN A 162     -46.387  27.428   3.090  1.00  0.83           H  
ATOM   2560 1HB  ASN A 162     -47.441  25.817   5.414  1.00  0.83           H  
ATOM   2561 2HB  ASN A 162     -48.286  25.939   3.871  1.00  0.83           H  
ATOM   2562 1HD2 ASN A 162     -45.738  23.040   4.173  1.00  0.83           H  
ATOM   2563 2HD2 ASN A 162     -46.786  23.722   5.369  1.00  0.83           H  
ATOM   2564  N   HIS A 163     -47.318  29.547   5.018  1.00  0.83           N  
ATOM   2565  CA  HIS A 163     -48.097  30.758   5.264  1.00  0.83           C  
ATOM   2566  C   HIS A 163     -47.354  31.969   4.690  1.00  0.83           C  
ATOM   2567  O   HIS A 163     -46.723  32.703   5.441  1.00  0.83           O  
ATOM   2568  CB  HIS A 163     -48.328  31.001   6.761  1.00  0.83           C  
ATOM   2569  CG  HIS A 163     -49.310  30.094   7.433  1.00  0.83           C  
ATOM   2570  ND1 HIS A 163     -50.596  30.507   7.731  1.00  0.83           N  
ATOM   2571  CD2 HIS A 163     -49.227  28.819   7.845  1.00  0.83           C  
ATOM   2572  CE1 HIS A 163     -51.250  29.524   8.313  1.00  0.83           C  
ATOM   2573  NE2 HIS A 163     -50.448  28.485   8.393  1.00  0.83           N  
ATOM   2574  H   HIS A 163     -46.375  29.535   5.407  1.00  0.83           H  
ATOM   2575  HA  HIS A 163     -49.075  30.672   4.801  1.00  0.83           H  
ATOM   2576 1HB  HIS A 163     -47.379  30.902   7.288  1.00  0.83           H  
ATOM   2577 2HB  HIS A 163     -48.671  32.026   6.907  1.00  0.83           H  
ATOM   2578  HD2 HIS A 163     -48.368  28.183   7.756  1.00  0.83           H  
ATOM   2579  HE1 HIS A 163     -52.286  29.564   8.663  1.00  0.83           H  
ATOM   2580  HE2 HIS A 163     -50.695  27.586   8.789  1.00  0.83           H  
ATOM   2581  N   PRO A 164     -47.486  32.261   3.383  1.00  0.82           N  
ATOM   2582  CA  PRO A 164     -46.713  33.229   2.609  1.00  0.82           C  
ATOM   2583  C   PRO A 164     -46.533  34.602   3.249  1.00  0.82           C  
ATOM   2584  O   PRO A 164     -45.552  35.282   2.965  1.00  0.82           O  
ATOM   2585  CB  PRO A 164     -47.542  33.349   1.327  1.00  0.82           C  
ATOM   2586  CG  PRO A 164     -48.204  32.010   1.185  1.00  0.82           C  
ATOM   2587  CD  PRO A 164     -48.544  31.596   2.588  1.00  0.82           C  
ATOM   2588  HA  PRO A 164     -45.728  32.786   2.389  1.00  0.82           H  
ATOM   2589 1HB  PRO A 164     -48.263  34.178   1.422  1.00  0.82           H  
ATOM   2590 2HB  PRO A 164     -46.890  33.591   0.479  1.00  0.82           H  
ATOM   2591 1HG  PRO A 164     -49.093  32.086   0.543  1.00  0.82           H  
ATOM   2592 2HG  PRO A 164     -47.519  31.299   0.697  1.00  0.82           H  
ATOM   2593 1HD  PRO A 164     -49.543  31.957   2.874  1.00  0.82           H  
ATOM   2594 2HD  PRO A 164     -48.463  30.516   2.632  1.00  0.82           H  
ATOM   2595  N   ARG A 165     -47.481  35.031   4.077  1.00  0.80           N  
ATOM   2596  CA  ARG A 165     -47.401  36.342   4.706  1.00  0.80           C  
ATOM   2597  C   ARG A 165     -46.452  36.436   5.897  1.00  0.80           C  
ATOM   2598  O   ARG A 165     -46.226  37.544   6.391  1.00  0.80           O  
ATOM   2599  CB  ARG A 165     -48.771  36.820   5.128  1.00  0.80           C  
ATOM   2600  CG  ARG A 165     -49.677  37.193   3.970  1.00  0.80           C  
ATOM   2601  CD  ARG A 165     -51.026  37.625   4.421  1.00  0.80           C  
ATOM   2602  NE  ARG A 165     -50.966  38.789   5.300  1.00  0.80           N  
ATOM   2603  CZ  ARG A 165     -50.863  40.069   4.908  1.00  0.80           C  
ATOM   2604  NH1 ARG A 165     -50.783  40.384   3.631  1.00  0.80           N  
ATOM   2605  NH2 ARG A 165     -50.844  41.010   5.833  1.00  0.80           N  
ATOM   2606  H   ARG A 165     -48.264  34.437   4.294  1.00  0.80           H  
ATOM   2607  HA  ARG A 165     -47.042  37.040   3.949  1.00  0.80           H  
ATOM   2608 1HB  ARG A 165     -49.265  36.039   5.706  1.00  0.80           H  
ATOM   2609 2HB  ARG A 165     -48.672  37.693   5.774  1.00  0.80           H  
ATOM   2610 1HG  ARG A 165     -49.227  38.012   3.407  1.00  0.80           H  
ATOM   2611 2HG  ARG A 165     -49.795  36.328   3.316  1.00  0.80           H  
ATOM   2612 1HD  ARG A 165     -51.631  37.886   3.554  1.00  0.80           H  
ATOM   2613 2HD  ARG A 165     -51.505  36.812   4.965  1.00  0.80           H  
ATOM   2614  HE  ARG A 165     -51.027  38.626   6.297  1.00  0.80           H  
ATOM   2615 1HH1 ARG A 165     -50.800  39.659   2.929  1.00  0.80           H  
ATOM   2616 2HH1 ARG A 165     -50.711  41.356   3.356  1.00  0.80           H  
ATOM   2617 1HH2 ARG A 165     -50.929  40.739   6.831  1.00  0.80           H  
ATOM   2618 2HH2 ARG A 165     -50.768  41.981   5.570  1.00  0.80           H  
ATOM   2619  N   VAL A 166     -45.931  35.304   6.385  1.00  0.77           N  
ATOM   2620  CA  VAL A 166     -45.017  35.351   7.527  1.00  0.77           C  
ATOM   2621  C   VAL A 166     -43.711  34.598   7.277  1.00  0.77           C  
ATOM   2622  O   VAL A 166     -43.634  33.669   6.470  1.00  0.77           O  
ATOM   2623  CB  VAL A 166     -45.665  34.777   8.815  1.00  0.77           C  
ATOM   2624  CG1 VAL A 166     -46.897  35.583   9.195  1.00  0.77           C  
ATOM   2625  CG2 VAL A 166     -46.027  33.318   8.625  1.00  0.77           C  
ATOM   2626  H   VAL A 166     -46.158  34.408   5.952  1.00  0.77           H  
ATOM   2627  HA  VAL A 166     -44.764  36.391   7.718  1.00  0.77           H  
ATOM   2628  HB  VAL A 166     -44.948  34.870   9.627  1.00  0.77           H  
ATOM   2629 1HG1 VAL A 166     -47.313  35.191  10.110  1.00  0.77           H  
ATOM   2630 2HG1 VAL A 166     -46.609  36.618   9.337  1.00  0.77           H  
ATOM   2631 3HG1 VAL A 166     -47.641  35.518   8.408  1.00  0.77           H  
ATOM   2632 1HG2 VAL A 166     -46.460  32.932   9.536  1.00  0.77           H  
ATOM   2633 2HG2 VAL A 166     -46.745  33.244   7.827  1.00  0.77           H  
ATOM   2634 3HG2 VAL A 166     -45.134  32.741   8.371  1.00  0.77           H  
ATOM   2635  N   THR A 167     -42.688  35.008   8.019  1.00  0.75           N  
ATOM   2636  CA  THR A 167     -41.369  34.393   8.005  1.00  0.75           C  
ATOM   2637  C   THR A 167     -40.971  34.118   9.443  1.00  0.75           C  
ATOM   2638  O   THR A 167     -41.660  34.567  10.360  1.00  0.75           O  
ATOM   2639  CB  THR A 167     -40.325  35.312   7.338  1.00  0.75           C  
ATOM   2640  OG1 THR A 167     -40.132  36.476   8.147  1.00  0.75           O  
ATOM   2641  CG2 THR A 167     -40.809  35.757   5.959  1.00  0.75           C  
ATOM   2642  H   THR A 167     -42.848  35.804   8.634  1.00  0.75           H  
ATOM   2643  HA  THR A 167     -41.417  33.445   7.468  1.00  0.75           H  
ATOM   2644  HB  THR A 167     -39.381  34.779   7.239  1.00  0.75           H  
ATOM   2645  HG1 THR A 167     -40.979  36.930   8.242  1.00  0.75           H  
ATOM   2646 1HG2 THR A 167     -40.066  36.409   5.503  1.00  0.75           H  
ATOM   2647 2HG2 THR A 167     -40.967  34.883   5.325  1.00  0.75           H  
ATOM   2648 3HG2 THR A 167     -41.737  36.296   6.069  1.00  0.75           H  
ATOM   2649  N   THR A 168     -39.875  33.399   9.659  1.00  0.75           N  
ATOM   2650  CA  THR A 168     -39.471  33.139  11.034  1.00  0.75           C  
ATOM   2651  C   THR A 168     -37.978  32.933  11.210  1.00  0.75           C  
ATOM   2652  O   THR A 168     -37.266  32.596  10.259  1.00  0.75           O  
ATOM   2653  CB  THR A 168     -40.210  31.922  11.587  1.00  0.75           C  
ATOM   2654  OG1 THR A 168     -39.957  31.820  12.975  1.00  0.75           O  
ATOM   2655  CG2 THR A 168     -39.765  30.672  10.897  1.00  0.75           C  
ATOM   2656  H   THR A 168     -39.330  33.043   8.887  1.00  0.75           H  
ATOM   2657  HA  THR A 168     -39.748  34.006  11.630  1.00  0.75           H  
ATOM   2658  HB  THR A 168     -41.262  32.068  11.438  1.00  0.75           H  
ATOM   2659  HG1 THR A 168     -40.069  32.703  13.377  1.00  0.75           H  
ATOM   2660 1HG2 THR A 168     -40.303  29.837  11.303  1.00  0.75           H  
ATOM   2661 2HG2 THR A 168     -39.967  30.751   9.830  1.00  0.75           H  
ATOM   2662 3HG2 THR A 168     -38.694  30.532  11.057  1.00  0.75           H  
ATOM   2663  N   GLU A 169     -37.521  33.112  12.448  1.00  0.76           N  
ATOM   2664  CA  GLU A 169     -36.127  32.877  12.792  1.00  0.76           C  
ATOM   2665  C   GLU A 169     -35.979  32.331  14.207  1.00  0.76           C  
ATOM   2666  O   GLU A 169     -36.821  32.558  15.081  1.00  0.76           O  
ATOM   2667  CB  GLU A 169     -35.331  34.179  12.705  1.00  0.76           C  
ATOM   2668  CG  GLU A 169     -35.674  35.175  13.786  1.00  0.76           C  
ATOM   2669  CD  GLU A 169     -34.984  36.527  13.599  1.00  0.76           C  
ATOM   2670  OE1 GLU A 169     -34.349  36.700  12.586  1.00  0.76           O  
ATOM   2671  OE2 GLU A 169     -35.086  37.383  14.474  1.00  0.76           O  
ATOM   2672  H   GLU A 169     -38.185  33.420  13.155  1.00  0.76           H  
ATOM   2673  HA  GLU A 169     -35.715  32.146  12.097  1.00  0.76           H  
ATOM   2674 1HB  GLU A 169     -34.266  33.958  12.775  1.00  0.76           H  
ATOM   2675 2HB  GLU A 169     -35.507  34.651  11.738  1.00  0.76           H  
ATOM   2676 1HG  GLU A 169     -36.742  35.269  13.810  1.00  0.76           H  
ATOM   2677 2HG  GLU A 169     -35.363  34.754  14.741  1.00  0.76           H  
ATOM   2678  N   SER A 170     -34.876  31.633  14.437  1.00  0.79           N  
ATOM   2679  CA  SER A 170     -34.548  31.147  15.770  1.00  0.79           C  
ATOM   2680  C   SER A 170     -33.657  32.150  16.492  1.00  0.79           C  
ATOM   2681  O   SER A 170     -32.677  32.634  15.922  1.00  0.79           O  
ATOM   2682  CB  SER A 170     -33.863  29.811  15.672  1.00  0.79           C  
ATOM   2683  OG  SER A 170     -33.406  29.382  16.923  1.00  0.79           O  
ATOM   2684  H   SER A 170     -34.234  31.462  13.675  1.00  0.79           H  
ATOM   2685  HA  SER A 170     -35.469  31.031  16.343  1.00  0.79           H  
ATOM   2686 1HB  SER A 170     -34.557  29.089  15.267  1.00  0.79           H  
ATOM   2687 2HB  SER A 170     -33.025  29.886  14.982  1.00  0.79           H  
ATOM   2688  HG  SER A 170     -33.019  30.169  17.338  1.00  0.79           H  
ATOM   2689  N   GLN A 171     -34.021  32.483  17.727  1.00  0.84           N  
ATOM   2690  CA  GLN A 171     -33.245  33.430  18.526  1.00  0.84           C  
ATOM   2691  C   GLN A 171     -32.582  32.820  19.760  1.00  0.84           C  
ATOM   2692  O   GLN A 171     -31.615  33.381  20.275  1.00  0.84           O  
ATOM   2693  CB  GLN A 171     -34.090  34.630  18.953  1.00  0.84           C  
ATOM   2694  CG  GLN A 171     -34.572  35.498  17.799  1.00  0.84           C  
ATOM   2695  CD  GLN A 171     -35.274  36.761  18.269  1.00  0.84           C  
ATOM   2696  OE1 GLN A 171     -35.515  36.957  19.469  1.00  0.84           O  
ATOM   2697  NE2 GLN A 171     -35.610  37.626  17.324  1.00  0.84           N  
ATOM   2698  H   GLN A 171     -34.853  32.052  18.117  1.00  0.84           H  
ATOM   2699  HA  GLN A 171     -32.444  33.813  17.896  1.00  0.84           H  
ATOM   2700 1HB  GLN A 171     -34.971  34.274  19.493  1.00  0.84           H  
ATOM   2701 2HB  GLN A 171     -33.517  35.255  19.635  1.00  0.84           H  
ATOM   2702 1HG  GLN A 171     -33.722  35.782  17.176  1.00  0.84           H  
ATOM   2703 2HG  GLN A 171     -35.286  34.923  17.206  1.00  0.84           H  
ATOM   2704 1HE2 GLN A 171     -36.068  38.484  17.561  1.00  0.84           H  
ATOM   2705 2HE2 GLN A 171     -35.397  37.421  16.343  1.00  0.84           H  
ATOM   2706  N   GLY A 172     -33.109  31.707  20.271  1.00  0.89           N  
ATOM   2707  CA  GLY A 172     -32.523  31.146  21.501  1.00  0.89           C  
ATOM   2708  C   GLY A 172     -31.374  30.162  21.217  1.00  0.89           C  
ATOM   2709  O   GLY A 172     -30.760  30.218  20.149  1.00  0.89           O  
ATOM   2710  H   GLY A 172     -33.924  31.290  19.820  1.00  0.89           H  
ATOM   2711 1HA  GLY A 172     -32.125  31.968  22.097  1.00  0.89           H  
ATOM   2712 2HA  GLY A 172     -33.278  30.691  22.125  1.00  0.89           H  
ATOM   2713  N   GLU A 173     -31.058  29.290  22.192  1.00  0.93           N  
ATOM   2714  CA  GLU A 173     -29.883  28.403  22.073  1.00  0.93           C  
ATOM   2715  C   GLU A 173     -30.089  26.965  22.574  1.00  0.93           C  
ATOM   2716  O   GLU A 173     -30.845  26.718  23.514  1.00  0.93           O  
ATOM   2717  CB  GLU A 173     -28.683  28.995  22.842  1.00  0.93           C  
ATOM   2718  CG  GLU A 173     -28.170  30.359  22.347  1.00  0.93           C  
ATOM   2719  CD  GLU A 173     -26.941  30.850  23.101  1.00  0.93           C  
ATOM   2720  OE1 GLU A 173     -26.478  30.149  23.970  1.00  0.93           O  
ATOM   2721  OE2 GLU A 173     -26.472  31.925  22.800  1.00  0.93           O  
ATOM   2722  H   GLU A 173     -31.659  29.223  23.015  1.00  0.93           H  
ATOM   2723  HA  GLU A 173     -29.619  28.344  21.017  1.00  0.93           H  
ATOM   2724 1HB  GLU A 173     -28.949  29.105  23.893  1.00  0.93           H  
ATOM   2725 2HB  GLU A 173     -27.848  28.297  22.793  1.00  0.93           H  
ATOM   2726 1HG  GLU A 173     -27.929  30.281  21.287  1.00  0.93           H  
ATOM   2727 2HG  GLU A 173     -28.961  31.097  22.456  1.00  0.93           H  
ATOM   2728  N   GLY A 174     -29.342  26.028  21.987  1.00  0.93           N  
ATOM   2729  CA  GLY A 174     -29.321  24.650  22.472  1.00  0.93           C  
ATOM   2730  C   GLY A 174     -30.689  23.995  22.442  1.00  0.93           C  
ATOM   2731  O   GLY A 174     -31.327  23.890  21.393  1.00  0.93           O  
ATOM   2732  H   GLY A 174     -28.752  26.291  21.212  1.00  0.93           H  
ATOM   2733 1HA  GLY A 174     -28.626  24.067  21.868  1.00  0.93           H  
ATOM   2734 2HA  GLY A 174     -28.935  24.636  23.491  1.00  0.93           H  
ATOM   2735  N   GLU A 175     -31.113  23.504  23.603  1.00  0.90           N  
ATOM   2736  CA  GLU A 175     -32.398  22.831  23.750  1.00  0.90           C  
ATOM   2737  C   GLU A 175     -33.528  23.797  24.102  1.00  0.90           C  
ATOM   2738  O   GLU A 175     -34.674  23.376  24.274  1.00  0.90           O  
ATOM   2739  CB  GLU A 175     -32.306  21.759  24.830  1.00  0.90           C  
ATOM   2740  CG  GLU A 175     -31.366  20.620  24.505  1.00  0.90           C  
ATOM   2741  CD  GLU A 175     -31.286  19.607  25.612  1.00  0.90           C  
ATOM   2742  OE1 GLU A 175     -31.197  19.994  26.752  1.00  0.90           O  
ATOM   2743  OE2 GLU A 175     -31.339  18.434  25.314  1.00  0.90           O  
ATOM   2744  H   GLU A 175     -30.530  23.618  24.420  1.00  0.90           H  
ATOM   2745  HA  GLU A 175     -32.644  22.353  22.805  1.00  0.90           H  
ATOM   2746 1HB  GLU A 175     -31.978  22.214  25.765  1.00  0.90           H  
ATOM   2747 2HB  GLU A 175     -33.296  21.335  25.001  1.00  0.90           H  
ATOM   2748 1HG  GLU A 175     -31.710  20.126  23.596  1.00  0.90           H  
ATOM   2749 2HG  GLU A 175     -30.373  21.024  24.314  1.00  0.90           H  
ATOM   2750  N   GLU A 176     -33.189  25.073  24.289  1.00  0.84           N  
ATOM   2751  CA  GLU A 176     -34.164  26.094  24.637  1.00  0.84           C  
ATOM   2752  C   GLU A 176     -34.062  27.240  23.640  1.00  0.84           C  
ATOM   2753  O   GLU A 176     -33.407  28.265  23.897  1.00  0.84           O  
ATOM   2754  CB  GLU A 176     -33.938  26.595  26.069  1.00  0.84           C  
ATOM   2755  CG  GLU A 176     -34.138  25.533  27.156  1.00  0.84           C  
ATOM   2756  CD  GLU A 176     -33.951  26.068  28.561  1.00  0.84           C  
ATOM   2757  OE1 GLU A 176     -33.633  27.226  28.702  1.00  0.84           O  
ATOM   2758  OE2 GLU A 176     -34.130  25.315  29.491  1.00  0.84           O  
ATOM   2759  H   GLU A 176     -32.230  25.377  24.122  1.00  0.84           H  
ATOM   2760  HA  GLU A 176     -35.167  25.670  24.561  1.00  0.84           H  
ATOM   2761 1HB  GLU A 176     -32.919  26.977  26.158  1.00  0.84           H  
ATOM   2762 2HB  GLU A 176     -34.615  27.422  26.278  1.00  0.84           H  
ATOM   2763 1HG  GLU A 176     -35.144  25.124  27.061  1.00  0.84           H  
ATOM   2764 2HG  GLU A 176     -33.430  24.721  26.986  1.00  0.84           H  
ATOM   2765  N   ARG A 177     -34.747  27.076  22.516  1.00  0.76           N  
ATOM   2766  CA  ARG A 177     -34.654  28.022  21.436  1.00  0.76           C  
ATOM   2767  C   ARG A 177     -35.955  28.745  21.200  1.00  0.76           C  
ATOM   2768  O   ARG A 177     -36.988  28.130  20.964  1.00  0.76           O  
ATOM   2769  CB  ARG A 177     -34.250  27.303  20.160  1.00  0.76           C  
ATOM   2770  CG  ARG A 177     -32.861  26.716  20.182  1.00  0.76           C  
ATOM   2771  CD  ARG A 177     -32.591  25.885  18.999  1.00  0.76           C  
ATOM   2772  NE  ARG A 177     -31.266  25.286  19.049  1.00  0.76           N  
ATOM   2773  CZ  ARG A 177     -30.164  25.791  18.463  1.00  0.76           C  
ATOM   2774  NH1 ARG A 177     -30.238  26.898  17.759  1.00  0.76           N  
ATOM   2775  NH2 ARG A 177     -29.002  25.167  18.588  1.00  0.76           N  
ATOM   2776  H   ARG A 177     -35.290  26.229  22.367  1.00  0.76           H  
ATOM   2777  HA  ARG A 177     -33.888  28.724  21.680  1.00  0.76           H  
ATOM   2778 1HB  ARG A 177     -34.948  26.488  19.962  1.00  0.76           H  
ATOM   2779 2HB  ARG A 177     -34.305  27.999  19.318  1.00  0.76           H  
ATOM   2780 1HG  ARG A 177     -32.137  27.518  20.191  1.00  0.76           H  
ATOM   2781 2HG  ARG A 177     -32.735  26.099  21.074  1.00  0.76           H  
ATOM   2782 1HD  ARG A 177     -33.327  25.081  18.945  1.00  0.76           H  
ATOM   2783 2HD  ARG A 177     -32.651  26.501  18.105  1.00  0.76           H  
ATOM   2784  HE  ARG A 177     -31.158  24.456  19.643  1.00  0.76           H  
ATOM   2785 1HH1 ARG A 177     -31.124  27.378  17.662  1.00  0.76           H  
ATOM   2786 2HH1 ARG A 177     -29.412  27.275  17.316  1.00  0.76           H  
ATOM   2787 1HH2 ARG A 177     -28.947  24.297  19.105  1.00  0.76           H  
ATOM   2788 2HH2 ARG A 177     -28.177  25.540  18.139  1.00  0.76           H  
ATOM   2789  N   HIS A 178     -35.930  30.058  21.288  1.00  0.69           N  
ATOM   2790  CA  HIS A 178     -37.136  30.807  21.021  1.00  0.69           C  
ATOM   2791  C   HIS A 178     -37.244  30.966  19.540  1.00  0.69           C  
ATOM   2792  O   HIS A 178     -36.215  31.079  18.858  1.00  0.69           O  
ATOM   2793  CB  HIS A 178     -37.115  32.185  21.656  1.00  0.69           C  
ATOM   2794  CG  HIS A 178     -37.233  32.220  23.122  1.00  0.69           C  
ATOM   2795  ND1 HIS A 178     -38.450  32.254  23.752  1.00  0.69           N  
ATOM   2796  CD2 HIS A 178     -36.298  32.238  24.101  1.00  0.69           C  
ATOM   2797  CE1 HIS A 178     -38.267  32.315  25.053  1.00  0.69           C  
ATOM   2798  NE2 HIS A 178     -36.968  32.301  25.297  1.00  0.69           N  
ATOM   2799  H   HIS A 178     -35.077  30.538  21.526  1.00  0.69           H  
ATOM   2800  HA  HIS A 178     -38.021  30.272  21.368  1.00  0.69           H  
ATOM   2801 1HB  HIS A 178     -36.190  32.692  21.380  1.00  0.69           H  
ATOM   2802 2HB  HIS A 178     -37.941  32.772  21.244  1.00  0.69           H  
ATOM   2803  HD1 HIS A 178     -39.359  32.241  23.276  1.00  0.69           H  
ATOM   2804  HD2 HIS A 178     -35.208  32.225  24.086  1.00  0.69           H  
ATOM   2805  HE1 HIS A 178     -39.116  32.372  25.723  1.00  0.69           H  
ATOM   2806  N   VAL A 179     -38.471  31.000  19.060  1.00  0.63           N  
ATOM   2807  CA  VAL A 179     -38.760  31.239  17.661  1.00  0.63           C  
ATOM   2808  C   VAL A 179     -39.576  32.502  17.529  1.00  0.63           C  
ATOM   2809  O   VAL A 179     -40.522  32.718  18.288  1.00  0.63           O  
ATOM   2810  CB  VAL A 179     -39.504  30.049  17.038  1.00  0.63           C  
ATOM   2811  CG1 VAL A 179     -39.862  30.364  15.609  1.00  0.63           C  
ATOM   2812  CG2 VAL A 179     -38.627  28.813  17.115  1.00  0.63           C  
ATOM   2813  H   VAL A 179     -39.241  30.868  19.706  1.00  0.63           H  
ATOM   2814  HA  VAL A 179     -37.825  31.376  17.121  1.00  0.63           H  
ATOM   2815  HB  VAL A 179     -40.413  29.862  17.584  1.00  0.63           H  
ATOM   2816 1HG1 VAL A 179     -40.372  29.529  15.166  1.00  0.63           H  
ATOM   2817 2HG1 VAL A 179     -40.510  31.238  15.569  1.00  0.63           H  
ATOM   2818 3HG1 VAL A 179     -38.955  30.571  15.052  1.00  0.63           H  
ATOM   2819 1HG2 VAL A 179     -39.155  27.965  16.675  1.00  0.63           H  
ATOM   2820 2HG2 VAL A 179     -37.708  29.004  16.565  1.00  0.63           H  
ATOM   2821 3HG2 VAL A 179     -38.387  28.586  18.158  1.00  0.63           H  
ATOM   2822  N   VAL A 180     -39.173  33.364  16.612  1.00  0.61           N  
ATOM   2823  CA  VAL A 180     -39.900  34.602  16.430  1.00  0.61           C  
ATOM   2824  C   VAL A 180     -40.473  34.649  15.031  1.00  0.61           C  
ATOM   2825  O   VAL A 180     -39.811  34.292  14.046  1.00  0.61           O  
ATOM   2826  CB  VAL A 180     -39.019  35.815  16.742  1.00  0.61           C  
ATOM   2827  CG1 VAL A 180     -39.827  37.117  16.560  1.00  0.61           C  
ATOM   2828  CG2 VAL A 180     -38.541  35.676  18.145  1.00  0.61           C  
ATOM   2829  H   VAL A 180     -38.364  33.140  16.031  1.00  0.61           H  
ATOM   2830  HA  VAL A 180     -40.732  34.623  17.128  1.00  0.61           H  
ATOM   2831  HB  VAL A 180     -38.172  35.855  16.056  1.00  0.61           H  
ATOM   2832 1HG1 VAL A 180     -39.193  37.973  16.795  1.00  0.61           H  
ATOM   2833 2HG1 VAL A 180     -40.187  37.204  15.544  1.00  0.61           H  
ATOM   2834 3HG1 VAL A 180     -40.678  37.108  17.236  1.00  0.61           H  
ATOM   2835 1HG2 VAL A 180     -37.946  36.524  18.397  1.00  0.61           H  
ATOM   2836 2HG2 VAL A 180     -39.395  35.629  18.798  1.00  0.61           H  
ATOM   2837 3HG2 VAL A 180     -37.954  34.769  18.254  1.00  0.61           H  
ATOM   2838  N   VAL A 181     -41.743  35.014  14.960  1.00  0.63           N  
ATOM   2839  CA  VAL A 181     -42.470  35.054  13.711  1.00  0.63           C  
ATOM   2840  C   VAL A 181     -42.664  36.511  13.301  1.00  0.63           C  
ATOM   2841  O   VAL A 181     -43.079  37.346  14.106  1.00  0.63           O  
ATOM   2842  CB  VAL A 181     -43.820  34.344  13.897  1.00  0.63           C  
ATOM   2843  CG1 VAL A 181     -44.609  34.311  12.554  1.00  0.63           C  
ATOM   2844  CG2 VAL A 181     -43.573  32.966  14.500  1.00  0.63           C  
ATOM   2845  H   VAL A 181     -42.218  35.278  15.821  1.00  0.63           H  
ATOM   2846  HA  VAL A 181     -41.897  34.539  12.939  1.00  0.63           H  
ATOM   2847  HB  VAL A 181     -44.425  34.915  14.593  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 181     -45.576  33.830  12.706  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 181     -44.764  35.321  12.186  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 181     -44.035  33.750  11.815  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 181     -44.521  32.454  14.660  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 181     -42.954  32.399  13.829  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 181     -43.055  33.074  15.458  1.00  0.63           H  
ATOM   2854  N   TYR A 182     -42.316  36.827  12.066  1.00  0.71           N  
ATOM   2855  CA  TYR A 182     -42.389  38.195  11.561  1.00  0.71           C  
ATOM   2856  C   TYR A 182     -43.254  38.282  10.317  1.00  0.71           C  
ATOM   2857  O   TYR A 182     -43.346  37.321   9.557  1.00  0.71           O  
ATOM   2858  CB  TYR A 182     -41.000  38.693  11.170  1.00  0.71           C  
ATOM   2859  CG  TYR A 182     -40.011  38.829  12.247  1.00  0.71           C  
ATOM   2860  CD1 TYR A 182     -39.264  37.748  12.624  1.00  0.71           C  
ATOM   2861  CD2 TYR A 182     -39.807  40.062  12.835  1.00  0.71           C  
ATOM   2862  CE1 TYR A 182     -38.309  37.902  13.575  1.00  0.71           C  
ATOM   2863  CE2 TYR A 182     -38.839  40.209  13.804  1.00  0.71           C  
ATOM   2864  CZ  TYR A 182     -38.082  39.120  14.161  1.00  0.71           C  
ATOM   2865  OH  TYR A 182     -37.083  39.228  15.098  1.00  0.71           O  
ATOM   2866  H   TYR A 182     -41.993  36.077  11.454  1.00  0.71           H  
ATOM   2867  HA  TYR A 182     -42.811  38.822  12.340  1.00  0.71           H  
ATOM   2868 1HB  TYR A 182     -40.585  37.991  10.443  1.00  0.71           H  
ATOM   2869 2HB  TYR A 182     -41.072  39.646  10.658  1.00  0.71           H  
ATOM   2870  HD1 TYR A 182     -39.421  36.770  12.158  1.00  0.71           H  
ATOM   2871  HD2 TYR A 182     -40.405  40.917  12.520  1.00  0.71           H  
ATOM   2872  HE1 TYR A 182     -37.725  37.080  13.869  1.00  0.71           H  
ATOM   2873  HE2 TYR A 182     -38.664  41.180  14.266  1.00  0.71           H  
ATOM   2874  HH  TYR A 182     -36.420  38.510  14.941  1.00  0.71           H  
ATOM   2875  N   PRO A 183     -43.908  39.412  10.051  1.00  0.91           N  
ATOM   2876  CA  PRO A 183     -44.654  39.602   8.833  1.00  0.91           C  
ATOM   2877  C   PRO A 183     -43.652  39.677   7.696  1.00  0.91           C  
ATOM   2878  O   PRO A 183     -42.553  40.216   7.868  1.00  0.91           O  
ATOM   2879  CB  PRO A 183     -45.375  40.928   9.078  1.00  0.91           C  
ATOM   2880  CG  PRO A 183     -44.480  41.663  10.075  1.00  0.91           C  
ATOM   2881  CD  PRO A 183     -43.881  40.586  10.959  1.00  0.91           C  
ATOM   2882  HA  PRO A 183     -45.363  38.772   8.687  1.00  0.91           H  
ATOM   2883 1HB  PRO A 183     -45.495  41.463   8.124  1.00  0.91           H  
ATOM   2884 2HB  PRO A 183     -46.388  40.738   9.473  1.00  0.91           H  
ATOM   2885 1HG  PRO A 183     -43.713  42.234   9.532  1.00  0.91           H  
ATOM   2886 2HG  PRO A 183     -45.064  42.387  10.632  1.00  0.91           H  
ATOM   2887 1HD  PRO A 183     -42.868  40.881  11.225  1.00  0.91           H  
ATOM   2888 2HD  PRO A 183     -44.503  40.434  11.847  1.00  0.91           H  
ATOM   2889  N   ARG A 184     -44.038  39.214   6.527  1.00  1.28           N  
ATOM   2890  CA  ARG A 184     -43.179  39.295   5.362  1.00  1.28           C  
ATOM   2891  C   ARG A 184     -43.335  40.644   4.676  1.00  1.28           C  
ATOM   2892  O   ARG A 184     -44.398  40.957   4.141  1.00  1.28           O  
ATOM   2893  CB  ARG A 184     -43.539  38.179   4.407  1.00  1.28           C  
ATOM   2894  CG  ARG A 184     -42.719  38.072   3.165  1.00  1.28           C  
ATOM   2895  CD  ARG A 184     -43.190  36.929   2.384  1.00  1.28           C  
ATOM   2896  NE  ARG A 184     -42.455  36.686   1.167  1.00  1.28           N  
ATOM   2897  CZ  ARG A 184     -42.684  35.639   0.365  1.00  1.28           C  
ATOM   2898  NH1 ARG A 184     -43.624  34.762   0.671  1.00  1.28           N  
ATOM   2899  NH2 ARG A 184     -41.955  35.508  -0.725  1.00  1.28           N  
ATOM   2900  H   ARG A 184     -44.938  38.754   6.447  1.00  1.28           H  
ATOM   2901  HA  ARG A 184     -42.142  39.173   5.682  1.00  1.28           H  
ATOM   2902 1HB  ARG A 184     -43.498  37.223   4.923  1.00  1.28           H  
ATOM   2903 2HB  ARG A 184     -44.573  38.312   4.086  1.00  1.28           H  
ATOM   2904 1HG  ARG A 184     -42.855  38.967   2.589  1.00  1.28           H  
ATOM   2905 2HG  ARG A 184     -41.666  37.936   3.408  1.00  1.28           H  
ATOM   2906 1HD  ARG A 184     -43.142  36.031   3.000  1.00  1.28           H  
ATOM   2907 2HD  ARG A 184     -44.221  37.127   2.106  1.00  1.28           H  
ATOM   2908  HE  ARG A 184     -41.722  37.341   0.867  1.00  1.28           H  
ATOM   2909 1HH1 ARG A 184     -44.193  34.895   1.527  1.00  1.28           H  
ATOM   2910 2HH1 ARG A 184     -43.796  33.975   0.067  1.00  1.28           H  
ATOM   2911 1HH2 ARG A 184     -41.235  36.226  -0.913  1.00  1.28           H  
ATOM   2912 2HH2 ARG A 184     -42.098  34.734  -1.352  1.00  1.28           H  
ATOM   2913  N   ARG A 185     -42.267  41.440   4.641  1.00  1.91           N  
ATOM   2914  CA  ARG A 185     -42.340  42.775   4.038  1.00  1.91           C  
ATOM   2915  C   ARG A 185     -42.743  42.733   2.568  1.00  1.91           C  
ATOM   2916  O   ARG A 185     -43.363  43.652   2.056  1.00  1.91           O  
ATOM   2917  CB  ARG A 185     -41.050  43.556   4.162  1.00  1.91           C  
ATOM   2918  CG  ARG A 185     -41.232  45.008   3.715  1.00  1.91           C  
ATOM   2919  CD  ARG A 185     -40.052  45.864   3.942  1.00  1.91           C  
ATOM   2920  NE  ARG A 185     -40.310  47.237   3.490  1.00  1.91           N  
ATOM   2921  CZ  ARG A 185     -39.382  48.219   3.462  1.00  1.91           C  
ATOM   2922  NH1 ARG A 185     -38.150  47.971   3.859  1.00  1.91           N  
ATOM   2923  NH2 ARG A 185     -39.697  49.432   3.037  1.00  1.91           N  
ATOM   2924  H   ARG A 185     -41.409  41.136   5.081  1.00  1.91           H  
ATOM   2925  HA  ARG A 185     -43.105  43.338   4.574  1.00  1.91           H  
ATOM   2926 1HB  ARG A 185     -40.707  43.553   5.196  1.00  1.91           H  
ATOM   2927 2HB  ARG A 185     -40.275  43.102   3.544  1.00  1.91           H  
ATOM   2928 1HG  ARG A 185     -41.463  45.029   2.648  1.00  1.91           H  
ATOM   2929 2HG  ARG A 185     -42.069  45.446   4.262  1.00  1.91           H  
ATOM   2930 1HD  ARG A 185     -39.812  45.891   5.004  1.00  1.91           H  
ATOM   2931 2HD  ARG A 185     -39.204  45.472   3.384  1.00  1.91           H  
ATOM   2932  HE  ARG A 185     -41.273  47.462   3.185  1.00  1.91           H  
ATOM   2933 1HH1 ARG A 185     -37.902  47.047   4.185  1.00  1.91           H  
ATOM   2934 2HH1 ARG A 185     -37.456  48.703   3.839  1.00  1.91           H  
ATOM   2935 1HH2 ARG A 185     -40.637  49.638   2.723  1.00  1.91           H  
ATOM   2936 2HH2 ARG A 185     -38.996  50.156   3.019  1.00  1.91           H  
ATOM   2937  N   GLU A 186     -42.398  41.659   1.877  1.00  2.89           N  
ATOM   2938  CA  GLU A 186     -42.715  41.525   0.460  1.00  2.89           C  
ATOM   2939  C   GLU A 186     -44.236  41.512   0.212  1.00  2.89           C  
ATOM   2940  O   GLU A 186     -44.684  41.758  -0.907  1.00  2.89           O  
ATOM   2941  CB  GLU A 186     -42.054  40.268  -0.116  1.00  2.89           C  
ATOM   2942  CG  GLU A 186     -40.525  40.353  -0.175  1.00  2.89           C  
ATOM   2943  CD  GLU A 186     -39.849  39.096  -0.688  1.00  2.89           C  
ATOM   2944  OE1 GLU A 186     -40.363  38.013  -0.473  1.00  2.89           O  
ATOM   2945  OE2 GLU A 186     -38.810  39.223  -1.295  1.00  2.89           O  
ATOM   2946  H   GLU A 186     -41.894  40.925   2.348  1.00  2.89           H  
ATOM   2947  HA  GLU A 186     -42.301  42.388  -0.062  1.00  2.89           H  
ATOM   2948 1HB  GLU A 186     -42.327  39.408   0.459  1.00  2.89           H  
ATOM   2949 2HB  GLU A 186     -42.418  40.103  -1.129  1.00  2.89           H  
ATOM   2950 1HG  GLU A 186     -40.247  41.186  -0.821  1.00  2.89           H  
ATOM   2951 2HG  GLU A 186     -40.156  40.572   0.826  1.00  2.89           H  
ATOM   2952  N   ALA A 187     -45.029  41.180   1.244  1.00  4.22           N  
ATOM   2953  CA  ALA A 187     -46.485  41.150   1.145  1.00  4.22           C  
ATOM   2954  C   ALA A 187     -47.095  42.549   1.372  1.00  4.22           C  
ATOM   2955  O   ALA A 187     -48.315  42.718   1.300  1.00  4.22           O  
ATOM   2956  CB  ALA A 187     -47.056  40.165   2.158  1.00  4.22           C  
ATOM   2957  H   ALA A 187     -44.621  40.999   2.159  1.00  4.22           H  
ATOM   2958  HA  ALA A 187     -46.750  40.827   0.140  1.00  4.22           H  
ATOM   2959 1HB  ALA A 187     -48.137  40.131   2.061  1.00  4.22           H  
ATOM   2960 2HB  ALA A 187     -46.641  39.171   1.979  1.00  4.22           H  
ATOM   2961 3HB  ALA A 187     -46.790  40.491   3.165  1.00  4.22           H  
ATOM   2962  N   GLN A 188     -46.248  43.538   1.680  1.00  5.72           N  
ATOM   2963  CA  GLN A 188     -46.657  44.912   1.961  1.00  5.72           C  
ATOM   2964  C   GLN A 188     -47.322  45.588   0.773  1.00  5.72           C  
ATOM   2965  O   GLN A 188     -46.828  45.541  -0.353  1.00  5.72           O  
ATOM   2966  CB  GLN A 188     -45.425  45.730   2.378  1.00  5.72           C  
ATOM   2967  CG  GLN A 188     -45.666  47.160   2.797  1.00  5.72           C  
ATOM   2968  CD  GLN A 188     -44.356  47.837   3.250  1.00  5.72           C  
ATOM   2969  OE1 GLN A 188     -43.249  47.489   2.790  1.00  5.72           O  
ATOM   2970  NE2 GLN A 188     -44.483  48.802   4.155  1.00  5.72           N  
ATOM   2971  H   GLN A 188     -45.249  43.347   1.720  1.00  5.72           H  
ATOM   2972  HA  GLN A 188     -47.368  44.894   2.786  1.00  5.72           H  
ATOM   2973 1HB  GLN A 188     -44.934  45.232   3.211  1.00  5.72           H  
ATOM   2974 2HB  GLN A 188     -44.715  45.750   1.550  1.00  5.72           H  
ATOM   2975 1HG  GLN A 188     -46.066  47.718   1.947  1.00  5.72           H  
ATOM   2976 2HG  GLN A 188     -46.373  47.177   3.625  1.00  5.72           H  
ATOM   2977 1HE2 GLN A 188     -43.679  49.285   4.498  1.00  5.72           H  
ATOM   2978 2HE2 GLN A 188     -45.393  49.050   4.494  1.00  5.72           H  
ATOM   2979  N   GLY A 189     -48.436  46.265   1.026  1.00  7.02           N  
ATOM   2980  CA  GLY A 189     -49.107  47.002  -0.033  1.00  7.02           C  
ATOM   2981  C   GLY A 189     -48.101  47.862  -0.792  1.00  7.02           C  
ATOM   2982  O   GLY A 189     -47.561  48.819  -0.234  1.00  7.02           O  
ATOM   2983  H   GLY A 189     -48.822  46.261   1.958  1.00  7.02           H  
ATOM   2984 1HA  GLY A 189     -49.587  46.302  -0.717  1.00  7.02           H  
ATOM   2985 2HA  GLY A 189     -49.888  47.631   0.393  1.00  7.02           H  
ENDMDL

REMARK ID 681524 DOMAINID 673476 MODEL 2 2025-07-19_00000169_full_19
MODEL     2
ATOM      1  N   MET A   1       0.272   1.574  -1.233  1.00 11.12           N  
ATOM      2  CA  MET A   1       1.419   1.153  -0.438  1.00 11.12           C  
ATOM      3  C   MET A   1       2.442   2.253  -0.139  1.00 11.12           C  
ATOM      4  O   MET A   1       3.395   2.011   0.609  1.00 11.12           O  
ATOM      5  CB  MET A   1       2.128  -0.010  -1.126  1.00 11.12           C  
ATOM      6  CG  MET A   1       1.345  -1.324  -1.155  1.00 11.12           C  
ATOM      7  SD  MET A   1       2.253  -2.651  -1.992  1.00 11.12           S  
ATOM      8  CE  MET A   1       1.226  -4.076  -1.650  1.00 11.12           C  
ATOM      9 1H   MET A   1      -0.283   0.762  -1.463  1.00 11.12           H  
ATOM     10 2H   MET A   1      -0.294   2.225  -0.711  1.00 11.12           H  
ATOM     11 3H   MET A   1       0.597   2.004  -2.088  1.00 11.12           H  
ATOM     12  HA  MET A   1       1.041   0.800   0.521  1.00 11.12           H  
ATOM     13 1HB  MET A   1       2.341   0.265  -2.157  1.00 11.12           H  
ATOM     14 2HB  MET A   1       3.078  -0.185  -0.640  1.00 11.12           H  
ATOM     15 1HG  MET A   1       1.135  -1.644  -0.134  1.00 11.12           H  
ATOM     16 2HG  MET A   1       0.397  -1.174  -1.671  1.00 11.12           H  
ATOM     17 1HE  MET A   1       1.679  -4.965  -2.093  1.00 11.12           H  
ATOM     18 2HE  MET A   1       1.149  -4.219  -0.570  1.00 11.12           H  
ATOM     19 3HE  MET A   1       0.233  -3.923  -2.066  1.00 11.12           H  
ATOM     20  N   ASN A   2       2.238   3.478  -0.640  1.00 11.04           N  
ATOM     21  CA  ASN A   2       3.226   4.541  -0.402  1.00 11.04           C  
ATOM     22  C   ASN A   2       3.440   4.840   1.083  1.00 11.04           C  
ATOM     23  O   ASN A   2       4.548   5.168   1.505  1.00 11.04           O  
ATOM     24  CB  ASN A   2       2.824   5.806  -1.129  1.00 11.04           C  
ATOM     25  CG  ASN A   2       3.015   5.703  -2.622  1.00 11.04           C  
ATOM     26  OD1 ASN A   2       3.757   4.844  -3.116  1.00 11.04           O  
ATOM     27  ND2 ASN A   2       2.353   6.563  -3.351  1.00 11.04           N  
ATOM     28  H   ASN A   2       1.445   3.696  -1.221  1.00 11.04           H  
ATOM     29  HA  ASN A   2       4.185   4.208  -0.803  1.00 11.04           H  
ATOM     30 1HB  ASN A   2       1.776   6.028  -0.920  1.00 11.04           H  
ATOM     31 2HB  ASN A   2       3.415   6.642  -0.753  1.00 11.04           H  
ATOM     32 1HD2 ASN A   2       2.438   6.543  -4.348  1.00 11.04           H  
ATOM     33 2HD2 ASN A   2       1.763   7.241  -2.914  1.00 11.04           H  
ATOM     34  N   GLU A   3       2.398   4.684   1.893  1.00 10.93           N  
ATOM     35  CA  GLU A   3       2.526   4.950   3.320  1.00 10.93           C  
ATOM     36  C   GLU A   3       3.483   3.953   3.977  1.00 10.93           C  
ATOM     37  O   GLU A   3       4.166   4.279   4.958  1.00 10.93           O  
ATOM     38  CB  GLU A   3       1.161   4.906   4.004  1.00 10.93           C  
ATOM     39  CG  GLU A   3       0.209   6.047   3.601  1.00 10.93           C  
ATOM     40  CD  GLU A   3       0.728   7.433   3.956  1.00 10.93           C  
ATOM     41  OE1 GLU A   3       1.109   7.641   5.081  1.00 10.93           O  
ATOM     42  OE2 GLU A   3       0.752   8.285   3.081  1.00 10.93           O  
ATOM     43  H   GLU A   3       1.508   4.402   1.515  1.00 10.93           H  
ATOM     44  HA  GLU A   3       2.941   5.945   3.450  1.00 10.93           H  
ATOM     45 1HB  GLU A   3       0.672   3.960   3.770  1.00 10.93           H  
ATOM     46 2HB  GLU A   3       1.296   4.945   5.084  1.00 10.93           H  
ATOM     47 1HG  GLU A   3       0.050   6.000   2.524  1.00 10.93           H  
ATOM     48 2HG  GLU A   3      -0.752   5.889   4.089  1.00 10.93           H  
ATOM     49  N   ARG A   4       3.523   2.723   3.452  1.00 10.80           N  
ATOM     50  CA  ARG A   4       4.376   1.708   4.031  1.00 10.80           C  
ATOM     51  C   ARG A   4       5.788   1.978   3.583  1.00 10.80           C  
ATOM     52  O   ARG A   4       6.731   1.849   4.358  1.00 10.80           O  
ATOM     53  CB  ARG A   4       3.962   0.329   3.588  1.00 10.80           C  
ATOM     54  CG  ARG A   4       2.600  -0.136   4.071  1.00 10.80           C  
ATOM     55  CD  ARG A   4       2.569  -0.316   5.548  1.00 10.80           C  
ATOM     56  NE  ARG A   4       1.297  -0.864   6.006  1.00 10.80           N  
ATOM     57  CZ  ARG A   4       0.937  -0.994   7.300  1.00 10.80           C  
ATOM     58  NH1 ARG A   4       1.756  -0.611   8.255  1.00 10.80           N  
ATOM     59  NH2 ARG A   4      -0.243  -1.505   7.608  1.00 10.80           N  
ATOM     60  H   ARG A   4       3.006   2.504   2.610  1.00 10.80           H  
ATOM     61  HA  ARG A   4       4.323   1.769   5.117  1.00 10.80           H  
ATOM     62 1HB  ARG A   4       3.945   0.319   2.509  1.00 10.80           H  
ATOM     63 2HB  ARG A   4       4.707  -0.387   3.915  1.00 10.80           H  
ATOM     64 1HG  ARG A   4       1.852   0.609   3.797  1.00 10.80           H  
ATOM     65 2HG  ARG A   4       2.352  -1.089   3.599  1.00 10.80           H  
ATOM     66 1HD  ARG A   4       3.362  -1.002   5.846  1.00 10.80           H  
ATOM     67 2HD  ARG A   4       2.720   0.648   6.035  1.00 10.80           H  
ATOM     68  HE  ARG A   4       0.636  -1.169   5.303  1.00 10.80           H  
ATOM     69 1HH1 ARG A   4       2.658  -0.219   8.022  1.00 10.80           H  
ATOM     70 2HH1 ARG A   4       1.484  -0.709   9.223  1.00 10.80           H  
ATOM     71 1HH2 ARG A   4      -0.873  -1.799   6.874  1.00 10.80           H  
ATOM     72 2HH2 ARG A   4      -0.513  -1.602   8.575  1.00 10.80           H  
ATOM     73  N   LYS A   5       5.944   2.431   2.339  1.00 10.69           N  
ATOM     74  CA  LYS A   5       7.288   2.725   1.870  1.00 10.69           C  
ATOM     75  C   LYS A   5       7.862   3.860   2.696  1.00 10.69           C  
ATOM     76  O   LYS A   5       8.995   3.777   3.166  1.00 10.69           O  
ATOM     77  CB  LYS A   5       7.305   3.108   0.396  1.00 10.69           C  
ATOM     78  CG  LYS A   5       8.714   3.432  -0.150  1.00 10.69           C  
ATOM     79  CD  LYS A   5       9.645   2.209  -0.114  1.00 10.69           C  
ATOM     80  CE  LYS A   5      10.920   2.431  -0.976  1.00 10.69           C  
ATOM     81  NZ  LYS A   5      11.879   3.461  -0.393  1.00 10.69           N  
ATOM     82  H   LYS A   5       5.135   2.527   1.723  1.00 10.69           H  
ATOM     83  HA  LYS A   5       7.915   1.846   2.015  1.00 10.69           H  
ATOM     84 1HB  LYS A   5       6.875   2.301  -0.198  1.00 10.69           H  
ATOM     85 2HB  LYS A   5       6.679   3.990   0.248  1.00 10.69           H  
ATOM     86 1HG  LYS A   5       8.635   3.791  -1.175  1.00 10.69           H  
ATOM     87 2HG  LYS A   5       9.165   4.226   0.458  1.00 10.69           H  
ATOM     88 1HD  LYS A   5       9.957   2.033   0.920  1.00 10.69           H  
ATOM     89 2HD  LYS A   5       9.117   1.329  -0.474  1.00 10.69           H  
ATOM     90 1HE  LYS A   5      11.446   1.483  -1.082  1.00 10.69           H  
ATOM     91 2HE  LYS A   5      10.608   2.772  -1.962  1.00 10.69           H  
ATOM     92 1HZ  LYS A   5      12.670   3.567  -0.987  1.00 10.69           H  
ATOM     93 2HZ  LYS A   5      11.455   4.386  -0.253  1.00 10.69           H  
ATOM     94 3HZ  LYS A   5      12.214   3.193   0.537  1.00 10.69           H  
ATOM     95  N   LYS A   6       7.066   4.907   2.924  1.00 10.66           N  
ATOM     96  CA  LYS A   6       7.552   6.022   3.716  1.00 10.66           C  
ATOM     97  C   LYS A   6       7.880   5.586   5.136  1.00 10.66           C  
ATOM     98  O   LYS A   6       8.920   5.970   5.669  1.00 10.66           O  
ATOM     99  CB  LYS A   6       6.536   7.156   3.734  1.00 10.66           C  
ATOM    100  CG  LYS A   6       6.411   7.914   2.414  1.00 10.66           C  
ATOM    101  CD  LYS A   6       5.513   9.129   2.569  1.00 10.66           C  
ATOM    102  CE  LYS A   6       4.070   8.693   2.751  1.00 10.66           C  
ATOM    103  NZ  LYS A   6       3.117   9.843   2.794  1.00 10.66           N  
ATOM    104  H   LYS A   6       6.129   4.937   2.519  1.00 10.66           H  
ATOM    105  HA  LYS A   6       8.471   6.390   3.257  1.00 10.66           H  
ATOM    106 1HB  LYS A   6       5.549   6.746   3.973  1.00 10.66           H  
ATOM    107 2HB  LYS A   6       6.795   7.867   4.519  1.00 10.66           H  
ATOM    108 1HG  LYS A   6       7.401   8.235   2.086  1.00 10.66           H  
ATOM    109 2HG  LYS A   6       5.994   7.254   1.656  1.00 10.66           H  
ATOM    110 1HD  LYS A   6       5.824   9.710   3.437  1.00 10.66           H  
ATOM    111 2HD  LYS A   6       5.585   9.756   1.681  1.00 10.66           H  
ATOM    112 1HE  LYS A   6       3.791   8.036   1.927  1.00 10.66           H  
ATOM    113 2HE  LYS A   6       3.984   8.138   3.686  1.00 10.66           H  
ATOM    114 1HZ  LYS A   6       2.171   9.441   2.922  1.00 10.66           H  
ATOM    115 2HZ  LYS A   6       3.336  10.448   3.566  1.00 10.66           H  
ATOM    116 3HZ  LYS A   6       3.154  10.359   1.935  1.00 10.66           H  
ATOM    117  N   SER A   7       7.046   4.724   5.731  1.00 10.73           N  
ATOM    118  CA  SER A   7       7.305   4.267   7.089  1.00 10.73           C  
ATOM    119  C   SER A   7       8.635   3.516   7.148  1.00 10.73           C  
ATOM    120  O   SER A   7       9.436   3.706   8.071  1.00 10.73           O  
ATOM    121  CB  SER A   7       6.179   3.358   7.539  1.00 10.73           C  
ATOM    122  OG  SER A   7       4.959   4.061   7.621  1.00 10.73           O  
ATOM    123  H   SER A   7       6.187   4.424   5.267  1.00 10.73           H  
ATOM    124  HA  SER A   7       7.362   5.136   7.747  1.00 10.73           H  
ATOM    125 1HB  SER A   7       6.079   2.533   6.838  1.00 10.73           H  
ATOM    126 2HB  SER A   7       6.423   2.935   8.509  1.00 10.73           H  
ATOM    127  HG  SER A   7       4.721   4.306   6.691  1.00 10.73           H  
ATOM    128  N   ILE A   8       8.887   2.691   6.132  1.00 10.93           N  
ATOM    129  CA  ILE A   8      10.125   1.943   6.039  1.00 10.93           C  
ATOM    130  C   ILE A   8      11.300   2.886   5.866  1.00 10.93           C  
ATOM    131  O   ILE A   8      12.307   2.744   6.556  1.00 10.93           O  
ATOM    132  CB  ILE A   8      10.069   0.938   4.882  1.00 10.93           C  
ATOM    133  CG1 ILE A   8       9.037  -0.159   5.211  1.00 10.93           C  
ATOM    134  CG2 ILE A   8      11.456   0.350   4.627  1.00 10.93           C  
ATOM    135  CD1 ILE A   8       8.662  -1.012   4.031  1.00 10.93           C  
ATOM    136  H   ILE A   8       8.181   2.565   5.406  1.00 10.93           H  
ATOM    137  HA  ILE A   8      10.264   1.388   6.965  1.00 10.93           H  
ATOM    138  HB  ILE A   8       9.724   1.448   3.982  1.00 10.93           H  
ATOM    139 1HG1 ILE A   8       9.451  -0.803   5.983  1.00 10.93           H  
ATOM    140 2HG1 ILE A   8       8.140   0.307   5.604  1.00 10.93           H  
ATOM    141 1HG2 ILE A   8      11.405  -0.351   3.797  1.00 10.93           H  
ATOM    142 2HG2 ILE A   8      12.148   1.157   4.378  1.00 10.93           H  
ATOM    143 3HG2 ILE A   8      11.807  -0.166   5.521  1.00 10.93           H  
ATOM    144 1HD1 ILE A   8       7.940  -1.759   4.347  1.00 10.93           H  
ATOM    145 2HD1 ILE A   8       8.223  -0.387   3.252  1.00 10.93           H  
ATOM    146 3HD1 ILE A   8       9.546  -1.499   3.654  1.00 10.93           H  
ATOM    147  N   ASP A   9      11.179   3.863   4.969  1.00 11.20           N  
ATOM    148  CA  ASP A   9      12.268   4.804   4.767  1.00 11.20           C  
ATOM    149  C   ASP A   9      12.574   5.588   6.047  1.00 11.20           C  
ATOM    150  O   ASP A   9      13.747   5.811   6.360  1.00 11.20           O  
ATOM    151  CB  ASP A   9      11.957   5.745   3.598  1.00 11.20           C  
ATOM    152  CG  ASP A   9      12.055   5.035   2.210  1.00 11.20           C  
ATOM    153  OD1 ASP A   9      12.591   3.944   2.134  1.00 11.20           O  
ATOM    154  OD2 ASP A   9      11.600   5.574   1.208  1.00 11.20           O  
ATOM    155  H   ASP A   9      10.325   3.944   4.420  1.00 11.20           H  
ATOM    156  HA  ASP A   9      13.157   4.238   4.503  1.00 11.20           H  
ATOM    157 1HB  ASP A   9      10.945   6.137   3.721  1.00 11.20           H  
ATOM    158 2HB  ASP A   9      12.641   6.591   3.617  1.00 11.20           H  
ATOM    159  N   GLU A  10      11.543   5.972   6.818  1.00 11.44           N  
ATOM    160  CA  GLU A  10      11.796   6.679   8.074  1.00 11.44           C  
ATOM    161  C   GLU A  10      12.561   5.773   9.038  1.00 11.44           C  
ATOM    162  O   GLU A  10      13.511   6.212   9.689  1.00 11.44           O  
ATOM    163  CB  GLU A  10      10.497   7.176   8.720  1.00 11.44           C  
ATOM    164  CG  GLU A  10       9.819   8.344   7.982  1.00 11.44           C  
ATOM    165  CD  GLU A  10       8.511   8.787   8.615  1.00 11.44           C  
ATOM    166  OE1 GLU A  10       8.070   8.158   9.550  1.00 11.44           O  
ATOM    167  OE2 GLU A  10       7.957   9.763   8.159  1.00 11.44           O  
ATOM    168  H   GLU A  10      10.585   5.790   6.518  1.00 11.44           H  
ATOM    169  HA  GLU A  10      12.418   7.546   7.860  1.00 11.44           H  
ATOM    170 1HB  GLU A  10       9.781   6.353   8.762  1.00 11.44           H  
ATOM    171 2HB  GLU A  10      10.697   7.490   9.744  1.00 11.44           H  
ATOM    172 1HG  GLU A  10      10.505   9.189   7.968  1.00 11.44           H  
ATOM    173 2HG  GLU A  10       9.637   8.048   6.952  1.00 11.44           H  
ATOM    174  N   LEU A  11      12.199   4.486   9.076  1.00 11.56           N  
ATOM    175  CA  LEU A  11      12.921   3.542   9.916  1.00 11.56           C  
ATOM    176  C   LEU A  11      14.371   3.463   9.483  1.00 11.56           C  
ATOM    177  O   LEU A  11      15.283   3.546  10.308  1.00 11.56           O  
ATOM    178  CB  LEU A  11      12.305   2.146   9.858  1.00 11.56           C  
ATOM    179  CG  LEU A  11      13.082   1.094  10.636  1.00 11.56           C  
ATOM    180  CD1 LEU A  11      13.134   1.478  12.107  1.00 11.56           C  
ATOM    181  CD2 LEU A  11      12.437  -0.258  10.437  1.00 11.56           C  
ATOM    182  H   LEU A  11      11.391   4.170   8.537  1.00 11.56           H  
ATOM    183  HA  LEU A  11      12.885   3.898  10.944  1.00 11.56           H  
ATOM    184 1HB  LEU A  11      11.290   2.192  10.249  1.00 11.56           H  
ATOM    185 2HB  LEU A  11      12.258   1.822   8.827  1.00 11.56           H  
ATOM    186  HG  LEU A  11      14.095   1.062  10.263  1.00 11.56           H  
ATOM    187 1HD1 LEU A  11      13.708   0.732  12.658  1.00 11.56           H  
ATOM    188 2HD1 LEU A  11      13.615   2.453  12.211  1.00 11.56           H  
ATOM    189 3HD1 LEU A  11      12.123   1.527  12.507  1.00 11.56           H  
ATOM    190 1HD2 LEU A  11      13.003  -1.015  10.982  1.00 11.56           H  
ATOM    191 2HD2 LEU A  11      11.413  -0.230  10.808  1.00 11.56           H  
ATOM    192 3HD2 LEU A  11      12.432  -0.501   9.373  1.00 11.56           H  
ATOM    193  N   LEU A  12      14.592   3.319   8.186  1.00 11.43           N  
ATOM    194  CA  LEU A  12      15.940   3.193   7.681  1.00 11.43           C  
ATOM    195  C   LEU A  12      16.738   4.452   8.003  1.00 11.43           C  
ATOM    196  O   LEU A  12      17.930   4.376   8.312  1.00 11.43           O  
ATOM    197  CB  LEU A  12      15.905   2.955   6.184  1.00 11.43           C  
ATOM    198  CG  LEU A  12      15.313   1.634   5.743  1.00 11.43           C  
ATOM    199  CD1 LEU A  12      15.248   1.626   4.236  1.00 11.43           C  
ATOM    200  CD2 LEU A  12      16.125   0.504   6.276  1.00 11.43           C  
ATOM    201  H   LEU A  12      13.799   3.266   7.545  1.00 11.43           H  
ATOM    202  HA  LEU A  12      16.415   2.342   8.163  1.00 11.43           H  
ATOM    203 1HB  LEU A  12      15.314   3.743   5.729  1.00 11.43           H  
ATOM    204 2HB  LEU A  12      16.911   3.013   5.802  1.00 11.43           H  
ATOM    205  HG  LEU A  12      14.311   1.542   6.123  1.00 11.43           H  
ATOM    206 1HD1 LEU A  12      14.809   0.692   3.896  1.00 11.43           H  
ATOM    207 2HD1 LEU A  12      14.634   2.461   3.891  1.00 11.43           H  
ATOM    208 3HD1 LEU A  12      16.258   1.726   3.834  1.00 11.43           H  
ATOM    209 1HD2 LEU A  12      15.690  -0.441   5.957  1.00 11.43           H  
ATOM    210 2HD2 LEU A  12      17.120   0.589   5.887  1.00 11.43           H  
ATOM    211 3HD2 LEU A  12      16.145   0.546   7.363  1.00 11.43           H  
ATOM    212  N   SER A  13      16.087   5.618   7.975  1.00 10.95           N  
ATOM    213  CA  SER A  13      16.779   6.846   8.322  1.00 10.95           C  
ATOM    214  C   SER A  13      17.256   6.765   9.768  1.00 10.95           C  
ATOM    215  O   SER A  13      18.443   6.957  10.043  1.00 10.95           O  
ATOM    216  CB  SER A  13      15.872   8.048   8.112  1.00 10.95           C  
ATOM    217  OG  SER A  13      16.533   9.251   8.429  1.00 10.95           O  
ATOM    218  H   SER A  13      15.111   5.653   7.681  1.00 10.95           H  
ATOM    219  HA  SER A  13      17.654   6.952   7.697  1.00 10.95           H  
ATOM    220 1HB  SER A  13      15.532   8.069   7.078  1.00 10.95           H  
ATOM    221 2HB  SER A  13      14.992   7.951   8.733  1.00 10.95           H  
ATOM    222  HG  SER A  13      16.642   9.249   9.386  1.00 10.95           H  
ATOM    223  N   ASP A  14      16.356   6.384  10.686  1.00 10.17           N  
ATOM    224  CA  ASP A  14      16.703   6.259  12.108  1.00 10.17           C  
ATOM    225  C   ASP A  14      17.812   5.231  12.355  1.00 10.17           C  
ATOM    226  O   ASP A  14      18.642   5.405  13.252  1.00 10.17           O  
ATOM    227  CB  ASP A  14      15.474   5.887  12.955  1.00 10.17           C  
ATOM    228  CG  ASP A  14      14.464   7.046  13.180  1.00 10.17           C  
ATOM    229  OD1 ASP A  14      14.796   8.181  12.907  1.00 10.17           O  
ATOM    230  OD2 ASP A  14      13.380   6.773  13.654  1.00 10.17           O  
ATOM    231  H   ASP A  14      15.395   6.207  10.386  1.00 10.17           H  
ATOM    232  HA  ASP A  14      17.064   7.227  12.450  1.00 10.17           H  
ATOM    233 1HB  ASP A  14      14.946   5.067  12.461  1.00 10.17           H  
ATOM    234 2HB  ASP A  14      15.805   5.518  13.924  1.00 10.17           H  
ATOM    235  N   LEU A  15      17.838   4.174  11.545  1.00  9.28           N  
ATOM    236  CA  LEU A  15      18.835   3.120  11.671  1.00  9.28           C  
ATOM    237  C   LEU A  15      20.160   3.434  10.967  1.00  9.28           C  
ATOM    238  O   LEU A  15      21.118   2.669  11.100  1.00  9.28           O  
ATOM    239  CB  LEU A  15      18.308   1.818  11.053  1.00  9.28           C  
ATOM    240  CG  LEU A  15      17.077   1.179  11.687  1.00  9.28           C  
ATOM    241  CD1 LEU A  15      16.665  -0.009  10.831  1.00  9.28           C  
ATOM    242  CD2 LEU A  15      17.385   0.764  13.098  1.00  9.28           C  
ATOM    243  H   LEU A  15      17.103   4.079  10.844  1.00  9.28           H  
ATOM    244  HA  LEU A  15      19.034   2.965  12.729  1.00  9.28           H  
ATOM    245 1HB  LEU A  15      18.069   2.018  10.009  1.00  9.28           H  
ATOM    246 2HB  LEU A  15      19.105   1.080  11.083  1.00  9.28           H  
ATOM    247  HG  LEU A  15      16.264   1.886  11.705  1.00  9.28           H  
ATOM    248 1HD1 LEU A  15      15.780  -0.477  11.258  1.00  9.28           H  
ATOM    249 2HD1 LEU A  15      16.443   0.335   9.823  1.00  9.28           H  
ATOM    250 3HD1 LEU A  15      17.476  -0.732  10.797  1.00  9.28           H  
ATOM    251 1HD2 LEU A  15      16.498   0.307  13.541  1.00  9.28           H  
ATOM    252 2HD2 LEU A  15      18.203   0.044  13.097  1.00  9.28           H  
ATOM    253 3HD2 LEU A  15      17.672   1.642  13.679  1.00  9.28           H  
ATOM    254  N   GLY A  16      20.224   4.514  10.181  1.00  8.46           N  
ATOM    255  CA  GLY A  16      21.434   4.801   9.416  1.00  8.46           C  
ATOM    256  C   GLY A  16      21.606   3.840   8.228  1.00  8.46           C  
ATOM    257  O   GLY A  16      22.730   3.552   7.812  1.00  8.46           O  
ATOM    258  H   GLY A  16      19.440   5.165  10.120  1.00  8.46           H  
ATOM    259 1HA  GLY A  16      21.388   5.827   9.053  1.00  8.46           H  
ATOM    260 2HA  GLY A  16      22.299   4.731  10.073  1.00  8.46           H  
ATOM    261  N   VAL A  17      20.491   3.346   7.679  1.00  7.85           N  
ATOM    262  CA  VAL A  17      20.504   2.358   6.600  1.00  7.85           C  
ATOM    263  C   VAL A  17      19.810   2.836   5.317  1.00  7.85           C  
ATOM    264  O   VAL A  17      19.024   2.112   4.715  1.00  7.85           O  
ATOM    265  CB  VAL A  17      19.836   1.059   7.082  1.00  7.85           C  
ATOM    266  CG1 VAL A  17      19.867   0.015   5.977  1.00  7.85           C  
ATOM    267  CG2 VAL A  17      20.544   0.545   8.308  1.00  7.85           C  
ATOM    268  H   VAL A  17      19.590   3.652   8.041  1.00  7.85           H  
ATOM    269  HA  VAL A  17      21.542   2.135   6.362  1.00  7.85           H  
ATOM    270  HB  VAL A  17      18.801   1.269   7.331  1.00  7.85           H  
ATOM    271 1HG1 VAL A  17      19.380  -0.895   6.327  1.00  7.85           H  
ATOM    272 2HG1 VAL A  17      19.350   0.379   5.097  1.00  7.85           H  
ATOM    273 3HG1 VAL A  17      20.902  -0.204   5.719  1.00  7.85           H  
ATOM    274 1HG2 VAL A  17      20.059  -0.365   8.654  1.00  7.85           H  
ATOM    275 2HG2 VAL A  17      21.585   0.335   8.066  1.00  7.85           H  
ATOM    276 3HG2 VAL A  17      20.505   1.283   9.084  1.00  7.85           H  
ATOM    277  N   LEU A  18      20.108   4.061   4.902  1.00  7.53           N  
ATOM    278  CA  LEU A  18      19.527   4.649   3.689  1.00  7.53           C  
ATOM    279  C   LEU A  18      20.351   4.458   2.418  1.00  7.53           C  
ATOM    280  O   LEU A  18      20.048   5.065   1.391  1.00  7.53           O  
ATOM    281  CB  LEU A  18      19.305   6.146   3.873  1.00  7.53           C  
ATOM    282  CG  LEU A  18      18.308   6.521   4.912  1.00  7.53           C  
ATOM    283  CD1 LEU A  18      18.289   8.033   5.051  1.00  7.53           C  
ATOM    284  CD2 LEU A  18      16.938   5.994   4.489  1.00  7.53           C  
ATOM    285  H   LEU A  18      20.763   4.602   5.451  1.00  7.53           H  
ATOM    286  HA  LEU A  18      18.558   4.179   3.527  1.00  7.53           H  
ATOM    287 1HB  LEU A  18      20.254   6.606   4.140  1.00  7.53           H  
ATOM    288 2HB  LEU A  18      18.973   6.567   2.925  1.00  7.53           H  
ATOM    289  HG  LEU A  18      18.589   6.079   5.864  1.00  7.53           H  
ATOM    290 1HD1 LEU A  18      17.570   8.334   5.795  1.00  7.53           H  
ATOM    291 2HD1 LEU A  18      19.278   8.380   5.348  1.00  7.53           H  
ATOM    292 3HD1 LEU A  18      18.019   8.479   4.096  1.00  7.53           H  
ATOM    293 1HD2 LEU A  18      16.187   6.254   5.232  1.00  7.53           H  
ATOM    294 2HD2 LEU A  18      16.660   6.434   3.532  1.00  7.53           H  
ATOM    295 3HD2 LEU A  18      16.988   4.918   4.384  1.00  7.53           H  
ATOM    296  N   GLU A  19      21.414   3.664   2.481  1.00  7.51           N  
ATOM    297  CA  GLU A  19      22.234   3.469   1.293  1.00  7.51           C  
ATOM    298  C   GLU A  19      21.337   3.019   0.148  1.00  7.51           C  
ATOM    299  O   GLU A  19      20.542   2.090   0.299  1.00  7.51           O  
ATOM    300  CB  GLU A  19      23.332   2.434   1.559  1.00  7.51           C  
ATOM    301  CG  GLU A  19      24.309   2.229   0.404  1.00  7.51           C  
ATOM    302  CD  GLU A  19      25.415   1.245   0.728  1.00  7.51           C  
ATOM    303  OE1 GLU A  19      25.391   0.680   1.796  1.00  7.51           O  
ATOM    304  OE2 GLU A  19      26.290   1.070  -0.090  1.00  7.51           O  
ATOM    305  H   GLU A  19      21.633   3.186   3.340  1.00  7.51           H  
ATOM    306  HA  GLU A  19      22.696   4.417   1.018  1.00  7.51           H  
ATOM    307 1HB  GLU A  19      23.907   2.732   2.436  1.00  7.51           H  
ATOM    308 2HB  GLU A  19      22.873   1.471   1.782  1.00  7.51           H  
ATOM    309 1HG  GLU A  19      23.754   1.860  -0.462  1.00  7.51           H  
ATOM    310 2HG  GLU A  19      24.745   3.190   0.137  1.00  7.51           H  
ATOM    311  N   GLU A  20      21.458   3.685  -0.995  1.00  7.76           N  
ATOM    312  CA  GLU A  20      20.615   3.367  -2.136  1.00  7.76           C  
ATOM    313  C   GLU A  20      20.751   1.918  -2.566  1.00  7.76           C  
ATOM    314  O   GLU A  20      21.858   1.414  -2.758  1.00  7.76           O  
ATOM    315  CB  GLU A  20      20.941   4.290  -3.314  1.00  7.76           C  
ATOM    316  CG  GLU A  20      20.039   4.100  -4.539  1.00  7.76           C  
ATOM    317  CD  GLU A  20      20.343   5.068  -5.666  1.00  7.76           C  
ATOM    318  OE1 GLU A  20      21.244   5.861  -5.524  1.00  7.76           O  
ATOM    319  OE2 GLU A  20      19.668   5.008  -6.668  1.00  7.76           O  
ATOM    320  H   GLU A  20      22.128   4.435  -1.060  1.00  7.76           H  
ATOM    321  HA  GLU A  20      19.578   3.533  -1.844  1.00  7.76           H  
ATOM    322 1HB  GLU A  20      20.860   5.328  -2.993  1.00  7.76           H  
ATOM    323 2HB  GLU A  20      21.972   4.124  -3.628  1.00  7.76           H  
ATOM    324 1HG  GLU A  20      20.162   3.084  -4.913  1.00  7.76           H  
ATOM    325 2HG  GLU A  20      19.001   4.219  -4.232  1.00  7.76           H  
ATOM    326  N   ALA A  21      19.614   1.262  -2.752  1.00  8.25           N  
ATOM    327  CA  ALA A  21      19.594  -0.116  -3.202  1.00  8.25           C  
ATOM    328  C   ALA A  21      18.221  -0.435  -3.806  1.00  8.25           C  
ATOM    329  O   ALA A  21      17.206   0.075  -3.327  1.00  8.25           O  
ATOM    330  CB  ALA A  21      19.907  -1.040  -2.031  1.00  8.25           C  
ATOM    331  H   ALA A  21      18.745   1.738  -2.563  1.00  8.25           H  
ATOM    332  HA  ALA A  21      20.360  -0.227  -3.963  1.00  8.25           H  
ATOM    333 1HB  ALA A  21      19.909  -2.076  -2.343  1.00  8.25           H  
ATOM    334 2HB  ALA A  21      20.890  -0.787  -1.625  1.00  8.25           H  
ATOM    335 3HB  ALA A  21      19.160  -0.902  -1.257  1.00  8.25           H  
ATOM    336  N   PRO A  22      18.127  -1.350  -4.784  1.00  8.91           N  
ATOM    337  CA  PRO A  22      16.896  -1.785  -5.425  1.00  8.91           C  
ATOM    338  C   PRO A  22      16.115  -2.763  -4.566  1.00  8.91           C  
ATOM    339  O   PRO A  22      15.957  -3.933  -4.916  1.00  8.91           O  
ATOM    340  CB  PRO A  22      17.418  -2.449  -6.699  1.00  8.91           C  
ATOM    341  CG  PRO A  22      18.765  -3.013  -6.298  1.00  8.91           C  
ATOM    342  CD  PRO A  22      19.344  -1.986  -5.338  1.00  8.91           C  
ATOM    343  HA  PRO A  22      16.280  -0.905  -5.662  1.00  8.91           H  
ATOM    344 1HB  PRO A  22      16.712  -3.225  -7.031  1.00  8.91           H  
ATOM    345 2HB  PRO A  22      17.484  -1.709  -7.509  1.00  8.91           H  
ATOM    346 1HG  PRO A  22      18.636  -4.000  -5.830  1.00  8.91           H  
ATOM    347 2HG  PRO A  22      19.394  -3.165  -7.189  1.00  8.91           H  
ATOM    348 1HD  PRO A  22      19.923  -2.501  -4.569  1.00  8.91           H  
ATOM    349 2HD  PRO A  22      19.946  -1.258  -5.904  1.00  8.91           H  
ATOM    350  N   VAL A  23      15.644  -2.282  -3.429  1.00  9.63           N  
ATOM    351  CA  VAL A  23      14.934  -3.137  -2.494  1.00  9.63           C  
ATOM    352  C   VAL A  23      13.430  -3.138  -2.704  1.00  9.63           C  
ATOM    353  O   VAL A  23      12.779  -2.092  -2.681  1.00  9.63           O  
ATOM    354  CB  VAL A  23      15.241  -2.707  -1.056  1.00  9.63           C  
ATOM    355  CG1 VAL A  23      14.446  -3.564  -0.069  1.00  9.63           C  
ATOM    356  CG2 VAL A  23      16.728  -2.838  -0.827  1.00  9.63           C  
ATOM    357  H   VAL A  23      15.819  -1.300  -3.212  1.00  9.63           H  
ATOM    358  HA  VAL A  23      15.297  -4.157  -2.627  1.00  9.63           H  
ATOM    359  HB  VAL A  23      14.940  -1.669  -0.915  1.00  9.63           H  
ATOM    360 1HG1 VAL A  23      14.667  -3.249   0.949  1.00  9.63           H  
ATOM    361 2HG1 VAL A  23      13.380  -3.446  -0.258  1.00  9.63           H  
ATOM    362 3HG1 VAL A  23      14.719  -4.611  -0.192  1.00  9.63           H  
ATOM    363 1HG2 VAL A  23      16.974  -2.522   0.186  1.00  9.63           H  
ATOM    364 2HG2 VAL A  23      17.030  -3.874  -0.971  1.00  9.63           H  
ATOM    365 3HG2 VAL A  23      17.243  -2.209  -1.541  1.00  9.63           H  
ATOM    366  N   GLU A  24      12.890  -4.332  -2.894  1.00 10.33           N  
ATOM    367  CA  GLU A  24      11.463  -4.533  -3.075  1.00 10.33           C  
ATOM    368  C   GLU A  24      10.881  -5.125  -1.804  1.00 10.33           C  
ATOM    369  O   GLU A  24      11.438  -6.073  -1.249  1.00 10.33           O  
ATOM    370  CB  GLU A  24      11.187  -5.457  -4.267  1.00 10.33           C  
ATOM    371  CG  GLU A  24       9.700  -5.707  -4.549  1.00 10.33           C  
ATOM    372  CD  GLU A  24       9.454  -6.587  -5.758  1.00 10.33           C  
ATOM    373  OE1 GLU A  24      10.400  -6.943  -6.420  1.00 10.33           O  
ATOM    374  OE2 GLU A  24       8.314  -6.899  -6.014  1.00 10.33           O  
ATOM    375  H   GLU A  24      13.502  -5.136  -2.913  1.00 10.33           H  
ATOM    376  HA  GLU A  24      10.987  -3.569  -3.256  1.00 10.33           H  
ATOM    377 1HB  GLU A  24      11.631  -5.030  -5.167  1.00 10.33           H  
ATOM    378 2HB  GLU A  24      11.661  -6.423  -4.095  1.00 10.33           H  
ATOM    379 1HG  GLU A  24       9.252  -6.186  -3.676  1.00 10.33           H  
ATOM    380 2HG  GLU A  24       9.204  -4.749  -4.693  1.00 10.33           H  
ATOM    381  N   VAL A  25       9.779  -4.561  -1.332  1.00 10.96           N  
ATOM    382  CA  VAL A  25       9.133  -5.080  -0.138  1.00 10.96           C  
ATOM    383  C   VAL A  25       7.735  -5.543  -0.525  1.00 10.96           C  
ATOM    384  O   VAL A  25       6.964  -4.781  -1.103  1.00 10.96           O  
ATOM    385  CB  VAL A  25       9.080  -4.009   0.961  1.00 10.96           C  
ATOM    386  CG1 VAL A  25       8.412  -4.586   2.199  1.00 10.96           C  
ATOM    387  CG2 VAL A  25      10.500  -3.523   1.260  1.00 10.96           C  
ATOM    388  H   VAL A  25       9.377  -3.774  -1.820  1.00 10.96           H  
ATOM    389  HA  VAL A  25       9.696  -5.935   0.234  1.00 10.96           H  
ATOM    390  HB  VAL A  25       8.468  -3.173   0.622  1.00 10.96           H  
ATOM    391 1HG1 VAL A  25       8.357  -3.827   2.971  1.00 10.96           H  
ATOM    392 2HG1 VAL A  25       7.426  -4.922   1.959  1.00 10.96           H  
ATOM    393 3HG1 VAL A  25       8.997  -5.428   2.562  1.00 10.96           H  
ATOM    394 1HG2 VAL A  25      10.479  -2.766   2.026  1.00 10.96           H  
ATOM    395 2HG2 VAL A  25      11.106  -4.365   1.599  1.00 10.96           H  
ATOM    396 3HG2 VAL A  25      10.940  -3.103   0.357  1.00 10.96           H  
ATOM    397  N   GLU A  26       7.425  -6.800  -0.221  1.00 11.44           N  
ATOM    398  CA  GLU A  26       6.152  -7.404  -0.613  1.00 11.44           C  
ATOM    399  C   GLU A  26       4.908  -6.737  -0.021  1.00 11.44           C  
ATOM    400  O   GLU A  26       3.886  -6.629  -0.699  1.00 11.44           O  
ATOM    401  CB  GLU A  26       6.176  -8.879  -0.220  1.00 11.44           C  
ATOM    402  CG  GLU A  26       7.139  -9.724  -1.051  1.00 11.44           C  
ATOM    403  CD  GLU A  26       7.285 -11.136  -0.542  1.00 11.44           C  
ATOM    404  OE1 GLU A  26       6.913 -11.385   0.582  1.00 11.44           O  
ATOM    405  OE2 GLU A  26       7.753 -11.970  -1.282  1.00 11.44           O  
ATOM    406  H   GLU A  26       8.111  -7.361   0.263  1.00 11.44           H  
ATOM    407  HA  GLU A  26       6.076  -7.338  -1.699  1.00 11.44           H  
ATOM    408 1HB  GLU A  26       6.448  -8.977   0.830  1.00 11.44           H  
ATOM    409 2HB  GLU A  26       5.181  -9.297  -0.344  1.00 11.44           H  
ATOM    410 1HG  GLU A  26       6.776  -9.757  -2.078  1.00 11.44           H  
ATOM    411 2HG  GLU A  26       8.115  -9.239  -1.058  1.00 11.44           H  
ATOM    412  N   LEU A  27       4.983  -6.315   1.241  1.00 11.64           N  
ATOM    413  CA  LEU A  27       3.849  -5.662   1.897  1.00 11.64           C  
ATOM    414  C   LEU A  27       2.535  -6.446   1.750  1.00 11.64           C  
ATOM    415  O   LEU A  27       1.488  -5.868   1.461  1.00 11.64           O  
ATOM    416  CB  LEU A  27       3.691  -4.246   1.338  1.00 11.64           C  
ATOM    417  CG  LEU A  27       4.906  -3.334   1.533  1.00 11.64           C  
ATOM    418  CD1 LEU A  27       4.665  -2.027   0.870  1.00 11.64           C  
ATOM    419  CD2 LEU A  27       5.163  -3.167   3.011  1.00 11.64           C  
ATOM    420  H   LEU A  27       5.849  -6.437   1.741  1.00 11.64           H  
ATOM    421  HA  LEU A  27       4.074  -5.587   2.960  1.00 11.64           H  
ATOM    422 1HB  LEU A  27       3.510  -4.312   0.273  1.00 11.64           H  
ATOM    423 2HB  LEU A  27       2.830  -3.773   1.805  1.00 11.64           H  
ATOM    424  HG  LEU A  27       5.767  -3.769   1.059  1.00 11.64           H  
ATOM    425 1HD1 LEU A  27       5.531  -1.377   1.006  1.00 11.64           H  
ATOM    426 2HD1 LEU A  27       4.506  -2.195  -0.187  1.00 11.64           H  
ATOM    427 3HD1 LEU A  27       3.789  -1.568   1.299  1.00 11.64           H  
ATOM    428 1HD2 LEU A  27       6.026  -2.522   3.153  1.00 11.64           H  
ATOM    429 2HD2 LEU A  27       4.295  -2.725   3.483  1.00 11.64           H  
ATOM    430 3HD2 LEU A  27       5.358  -4.141   3.458  1.00 11.64           H  
ATOM    431  N   LYS A  28       2.585  -7.759   1.981  1.00 11.47           N  
ATOM    432  CA  LYS A  28       1.407  -8.609   1.821  1.00 11.47           C  
ATOM    433  C   LYS A  28       0.222  -8.189   2.681  1.00 11.47           C  
ATOM    434  O   LYS A  28       0.369  -7.853   3.857  1.00 11.47           O  
ATOM    435  CB  LYS A  28       1.741 -10.065   2.144  1.00 11.47           C  
ATOM    436  CG  LYS A  28       2.666 -10.740   1.151  1.00 11.47           C  
ATOM    437  CD  LYS A  28       2.911 -12.195   1.523  1.00 11.47           C  
ATOM    438  CE  LYS A  28       3.822 -12.868   0.516  1.00 11.47           C  
ATOM    439  NZ  LYS A  28       4.141 -14.264   0.897  1.00 11.47           N  
ATOM    440  H   LYS A  28       3.469  -8.177   2.234  1.00 11.47           H  
ATOM    441  HA  LYS A  28       1.093  -8.550   0.778  1.00 11.47           H  
ATOM    442 1HB  LYS A  28       2.210 -10.118   3.126  1.00 11.47           H  
ATOM    443 2HB  LYS A  28       0.814 -10.643   2.197  1.00 11.47           H  
ATOM    444 1HG  LYS A  28       2.239 -10.687   0.150  1.00 11.47           H  
ATOM    445 2HG  LYS A  28       3.622 -10.221   1.147  1.00 11.47           H  
ATOM    446 1HD  LYS A  28       3.377 -12.243   2.508  1.00 11.47           H  
ATOM    447 2HD  LYS A  28       1.962 -12.730   1.560  1.00 11.47           H  
ATOM    448 1HE  LYS A  28       3.339 -12.869  -0.458  1.00 11.47           H  
ATOM    449 2HE  LYS A  28       4.736 -12.308   0.447  1.00 11.47           H  
ATOM    450 1HZ  LYS A  28       4.755 -14.664   0.200  1.00 11.47           H  
ATOM    451 2HZ  LYS A  28       4.606 -14.264   1.794  1.00 11.47           H  
ATOM    452 3HZ  LYS A  28       3.293 -14.805   0.954  1.00 11.47           H  
ATOM    453  N   GLU A  29      -0.957  -8.225   2.063  1.00 10.93           N  
ATOM    454  CA  GLU A  29      -2.231  -7.900   2.696  1.00 10.93           C  
ATOM    455  C   GLU A  29      -2.535  -8.832   3.871  1.00 10.93           C  
ATOM    456  O   GLU A  29      -2.351 -10.046   3.770  1.00 10.93           O  
ATOM    457  CB  GLU A  29      -3.350  -7.968   1.646  1.00 10.93           C  
ATOM    458  CG  GLU A  29      -4.728  -7.519   2.121  1.00 10.93           C  
ATOM    459  CD  GLU A  29      -5.764  -7.529   1.009  1.00 10.93           C  
ATOM    460  OE1 GLU A  29      -5.439  -7.952  -0.077  1.00 10.93           O  
ATOM    461  OE2 GLU A  29      -6.870  -7.097   1.243  1.00 10.93           O  
ATOM    462  H   GLU A  29      -0.969  -8.497   1.092  1.00 10.93           H  
ATOM    463  HA  GLU A  29      -2.172  -6.880   3.078  1.00 10.93           H  
ATOM    464 1HB  GLU A  29      -3.077  -7.354   0.788  1.00 10.93           H  
ATOM    465 2HB  GLU A  29      -3.446  -8.995   1.292  1.00 10.93           H  
ATOM    466 1HG  GLU A  29      -5.063  -8.191   2.912  1.00 10.93           H  
ATOM    467 2HG  GLU A  29      -4.653  -6.518   2.540  1.00 10.93           H  
ATOM    468  N   SER A  30      -2.990  -8.258   4.984  1.00 10.06           N  
ATOM    469  CA  SER A  30      -3.348  -9.034   6.172  1.00 10.06           C  
ATOM    470  C   SER A  30      -4.483 -10.011   5.892  1.00 10.06           C  
ATOM    471  O   SER A  30      -5.418  -9.689   5.160  1.00 10.06           O  
ATOM    472  CB  SER A  30      -3.760  -8.118   7.304  1.00 10.06           C  
ATOM    473  OG  SER A  30      -4.180  -8.863   8.418  1.00 10.06           O  
ATOM    474  H   SER A  30      -3.100  -7.256   5.001  1.00 10.06           H  
ATOM    475  HA  SER A  30      -2.473  -9.606   6.482  1.00 10.06           H  
ATOM    476 1HB  SER A  30      -2.924  -7.479   7.582  1.00 10.06           H  
ATOM    477 2HB  SER A  30      -4.572  -7.474   6.970  1.00 10.06           H  
ATOM    478  HG  SER A  30      -4.914  -9.433   8.104  1.00 10.06           H  
ATOM    479  N   GLY A  31      -4.408 -11.195   6.496  1.00  8.95           N  
ATOM    480  CA  GLY A  31      -5.458 -12.193   6.332  1.00  8.95           C  
ATOM    481  C   GLY A  31      -6.594 -11.965   7.321  1.00  8.95           C  
ATOM    482  O   GLY A  31      -6.624 -10.947   8.017  1.00  8.95           O  
ATOM    483  H   GLY A  31      -3.607 -11.402   7.075  1.00  8.95           H  
ATOM    484 1HA  GLY A  31      -5.844 -12.151   5.313  1.00  8.95           H  
ATOM    485 2HA  GLY A  31      -5.039 -13.188   6.476  1.00  8.95           H  
ATOM    486  N   THR A  32      -7.506 -12.931   7.397  1.00  7.67           N  
ATOM    487  CA  THR A  32      -8.679 -12.838   8.259  1.00  7.67           C  
ATOM    488  C   THR A  32      -8.636 -13.938   9.340  1.00  7.67           C  
ATOM    489  O   THR A  32      -8.284 -15.070   9.016  1.00  7.67           O  
ATOM    490  CB  THR A  32      -9.958 -12.989   7.405  1.00  7.67           C  
ATOM    491  OG1 THR A  32      -9.995 -11.944   6.422  1.00  7.67           O  
ATOM    492  CG2 THR A  32     -11.207 -12.903   8.259  1.00  7.67           C  
ATOM    493  H   THR A  32      -7.397 -13.746   6.812  1.00  7.67           H  
ATOM    494  HA  THR A  32      -8.694 -11.849   8.696  1.00  7.67           H  
ATOM    495  HB  THR A  32      -9.941 -13.955   6.901  1.00  7.67           H  
ATOM    496  HG1 THR A  32      -9.816 -11.099   6.845  1.00  7.67           H  
ATOM    497 1HG2 THR A  32     -12.086 -13.013   7.626  1.00  7.67           H  
ATOM    498 2HG2 THR A  32     -11.201 -13.694   9.000  1.00  7.67           H  
ATOM    499 3HG2 THR A  32     -11.242 -11.940   8.757  1.00  7.67           H  
ATOM    500  N   PRO A  33      -8.926 -13.638  10.626  1.00  6.28           N  
ATOM    501  CA  PRO A  33      -9.019 -14.602  11.719  1.00  6.28           C  
ATOM    502  C   PRO A  33     -10.034 -15.697  11.413  1.00  6.28           C  
ATOM    503  O   PRO A  33     -11.084 -15.431  10.832  1.00  6.28           O  
ATOM    504  CB  PRO A  33      -9.488 -13.730  12.889  1.00  6.28           C  
ATOM    505  CG  PRO A  33      -8.966 -12.348  12.567  1.00  6.28           C  
ATOM    506  CD  PRO A  33      -9.065 -12.227  11.065  1.00  6.28           C  
ATOM    507  HA  PRO A  33      -8.027 -15.033  11.911  1.00  6.28           H  
ATOM    508 1HB  PRO A  33     -10.585 -13.767  12.967  1.00  6.28           H  
ATOM    509 2HB  PRO A  33      -9.088 -14.127  13.833  1.00  6.28           H  
ATOM    510 1HG  PRO A  33      -9.566 -11.588  13.092  1.00  6.28           H  
ATOM    511 2HG  PRO A  33      -7.933 -12.241  12.931  1.00  6.28           H  
ATOM    512 1HD  PRO A  33     -10.031 -11.805  10.774  1.00  6.28           H  
ATOM    513 2HD  PRO A  33      -8.208 -11.615  10.737  1.00  6.28           H  
ATOM    514  N   GLU A  34      -9.734 -16.921  11.841  1.00  4.88           N  
ATOM    515  CA  GLU A  34     -10.623 -18.050  11.578  1.00  4.88           C  
ATOM    516  C   GLU A  34     -11.859 -18.079  12.483  1.00  4.88           C  
ATOM    517  O   GLU A  34     -12.981 -18.269  12.011  1.00  4.88           O  
ATOM    518  CB  GLU A  34      -9.834 -19.354  11.752  1.00  4.88           C  
ATOM    519  CG  GLU A  34      -8.749 -19.581  10.703  1.00  4.88           C  
ATOM    520  CD  GLU A  34      -7.946 -20.845  10.935  1.00  4.88           C  
ATOM    521  OE1 GLU A  34      -8.179 -21.501  11.924  1.00  4.88           O  
ATOM    522  OE2 GLU A  34      -7.103 -21.150  10.122  1.00  4.88           O  
ATOM    523  H   GLU A  34      -8.860 -17.077  12.320  1.00  4.88           H  
ATOM    524  HA  GLU A  34     -10.963 -17.977  10.545  1.00  4.88           H  
ATOM    525 1HB  GLU A  34      -9.356 -19.359  12.731  1.00  4.88           H  
ATOM    526 2HB  GLU A  34     -10.496 -20.198  11.717  1.00  4.88           H  
ATOM    527 1HG  GLU A  34      -9.218 -19.636   9.722  1.00  4.88           H  
ATOM    528 2HG  GLU A  34      -8.077 -18.721  10.703  1.00  4.88           H  
ATOM    529  N   ALA A  35     -11.656 -17.945  13.795  1.00  3.62           N  
ATOM    530  CA  ALA A  35     -12.750 -17.998  14.777  1.00  3.62           C  
ATOM    531  C   ALA A  35     -13.666 -19.220  14.590  1.00  3.62           C  
ATOM    532  O   ALA A  35     -14.866 -19.155  14.876  1.00  3.62           O  
ATOM    533  CB  ALA A  35     -13.589 -16.735  14.684  1.00  3.62           C  
ATOM    534  H   ALA A  35     -10.714 -17.790  14.121  1.00  3.62           H  
ATOM    535  HA  ALA A  35     -12.304 -18.061  15.770  1.00  3.62           H  
ATOM    536 1HB  ALA A  35     -14.377 -16.766  15.437  1.00  3.62           H  
ATOM    537 2HB  ALA A  35     -12.960 -15.862  14.851  1.00  3.62           H  
ATOM    538 3HB  ALA A  35     -14.034 -16.677  13.699  1.00  3.62           H  
ATOM    539  N   GLN A  36     -13.109 -20.361  14.189  1.00  2.60           N  
ATOM    540  CA  GLN A  36     -13.946 -21.528  13.919  1.00  2.60           C  
ATOM    541  C   GLN A  36     -14.299 -22.317  15.163  1.00  2.60           C  
ATOM    542  O   GLN A  36     -13.761 -23.396  15.414  1.00  2.60           O  
ATOM    543  CB  GLN A  36     -13.292 -22.445  12.889  1.00  2.60           C  
ATOM    544  CG  GLN A  36     -13.088 -21.793  11.536  1.00  2.60           C  
ATOM    545  CD  GLN A  36     -14.380 -21.483  10.811  1.00  2.60           C  
ATOM    546  OE1 GLN A  36     -15.132 -22.393  10.431  1.00  2.60           O  
ATOM    547  NE2 GLN A  36     -14.641 -20.194  10.628  1.00  2.60           N  
ATOM    548  H   GLN A  36     -12.118 -20.395  14.007  1.00  2.60           H  
ATOM    549  HA  GLN A  36     -14.881 -21.171  13.484  1.00  2.60           H  
ATOM    550 1HB  GLN A  36     -12.318 -22.769  13.257  1.00  2.60           H  
ATOM    551 2HB  GLN A  36     -13.907 -23.335  12.753  1.00  2.60           H  
ATOM    552 1HG  GLN A  36     -12.596 -20.854  11.693  1.00  2.60           H  
ATOM    553 2HG  GLN A  36     -12.475 -22.439  10.907  1.00  2.60           H  
ATOM    554 1HE2 GLN A  36     -15.494 -19.882  10.173  1.00  2.60           H  
ATOM    555 2HE2 GLN A  36     -13.993 -19.480  10.973  1.00  2.60           H  
ATOM    556  N   GLY A  37     -15.206 -21.748  15.938  1.00  1.87           N  
ATOM    557  CA  GLY A  37     -15.678 -22.344  17.178  1.00  1.87           C  
ATOM    558  C   GLY A  37     -16.861 -23.257  16.884  1.00  1.87           C  
ATOM    559  O   GLY A  37     -17.012 -23.725  15.760  1.00  1.87           O  
ATOM    560  H   GLY A  37     -15.543 -20.833  15.637  1.00  1.87           H  
ATOM    561 1HA  GLY A  37     -14.874 -22.911  17.647  1.00  1.87           H  
ATOM    562 2HA  GLY A  37     -15.978 -21.559  17.871  1.00  1.87           H  
ATOM    563  N   ASP A  38     -17.659 -23.551  17.905  1.00  1.38           N  
ATOM    564  CA  ASP A  38     -18.816 -24.443  17.793  1.00  1.38           C  
ATOM    565  C   ASP A  38     -20.051 -23.690  17.253  1.00  1.38           C  
ATOM    566  O   ASP A  38     -20.530 -22.769  17.926  1.00  1.38           O  
ATOM    567  CB  ASP A  38     -19.105 -25.085  19.159  1.00  1.38           C  
ATOM    568  CG  ASP A  38     -20.258 -26.142  19.200  1.00  1.38           C  
ATOM    569  OD1 ASP A  38     -21.152 -26.121  18.364  1.00  1.38           O  
ATOM    570  OD2 ASP A  38     -20.221 -26.961  20.089  1.00  1.38           O  
ATOM    571  H   ASP A  38     -17.453 -23.136  18.804  1.00  1.38           H  
ATOM    572  HA  ASP A  38     -18.539 -25.255  17.132  1.00  1.38           H  
ATOM    573 1HB  ASP A  38     -18.196 -25.574  19.515  1.00  1.38           H  
ATOM    574 2HB  ASP A  38     -19.342 -24.300  19.878  1.00  1.38           H  
ATOM    575  N   PRO A  39     -20.585 -24.023  16.050  1.00  1.07           N  
ATOM    576  CA  PRO A  39     -21.747 -23.399  15.447  1.00  1.07           C  
ATOM    577  C   PRO A  39     -22.967 -23.446  16.347  1.00  1.07           C  
ATOM    578  O   PRO A  39     -23.866 -22.617  16.207  1.00  1.07           O  
ATOM    579  CB  PRO A  39     -21.978 -24.239  14.180  1.00  1.07           C  
ATOM    580  CG  PRO A  39     -20.635 -24.809  13.848  1.00  1.07           C  
ATOM    581  CD  PRO A  39     -19.980 -25.073  15.195  1.00  1.07           C  
ATOM    582  HA  PRO A  39     -21.514 -22.367  15.213  1.00  1.07           H  
ATOM    583 1HB  PRO A  39     -22.720 -25.020  14.379  1.00  1.07           H  
ATOM    584 2HB  PRO A  39     -22.383 -23.607  13.373  1.00  1.07           H  
ATOM    585 1HG  PRO A  39     -20.747 -25.724  13.252  1.00  1.07           H  
ATOM    586 2HG  PRO A  39     -20.064 -24.107  13.231  1.00  1.07           H  
ATOM    587 1HD  PRO A  39     -20.224 -26.075  15.581  1.00  1.07           H  
ATOM    588 2HD  PRO A  39     -18.917 -24.923  15.050  1.00  1.07           H  
ATOM    589  N   ARG A  40     -23.034 -24.413  17.272  1.00  0.90           N  
ATOM    590  CA  ARG A  40     -24.189 -24.463  18.145  1.00  0.90           C  
ATOM    591  C   ARG A  40     -24.212 -23.231  19.017  1.00  0.90           C  
ATOM    592  O   ARG A  40     -25.220 -22.531  19.105  1.00  0.90           O  
ATOM    593  CB  ARG A  40     -24.160 -25.671  19.058  1.00  0.90           C  
ATOM    594  CG  ARG A  40     -25.368 -25.758  19.939  1.00  0.90           C  
ATOM    595  CD  ARG A  40     -25.382 -26.914  20.843  1.00  0.90           C  
ATOM    596  NE  ARG A  40     -26.588 -26.896  21.676  1.00  0.90           N  
ATOM    597  CZ  ARG A  40     -26.709 -26.237  22.844  1.00  0.90           C  
ATOM    598  NH1 ARG A  40     -25.709 -25.547  23.339  1.00  0.90           N  
ATOM    599  NH2 ARG A  40     -27.857 -26.297  23.477  1.00  0.90           N  
ATOM    600  H   ARG A  40     -22.282 -25.093  17.416  1.00  0.90           H  
ATOM    601  HA  ARG A  40     -25.094 -24.486  17.546  1.00  0.90           H  
ATOM    602 1HB  ARG A  40     -24.070 -26.575  18.478  1.00  0.90           H  
ATOM    603 2HB  ARG A  40     -23.285 -25.617  19.706  1.00  0.90           H  
ATOM    604 1HG  ARG A  40     -25.478 -24.843  20.523  1.00  0.90           H  
ATOM    605 2HG  ARG A  40     -26.197 -25.875  19.291  1.00  0.90           H  
ATOM    606 1HD  ARG A  40     -25.378 -27.836  20.264  1.00  0.90           H  
ATOM    607 2HD  ARG A  40     -24.510 -26.884  21.494  1.00  0.90           H  
ATOM    608  HE  ARG A  40     -27.432 -27.384  21.355  1.00  0.90           H  
ATOM    609 1HH1 ARG A  40     -24.832 -25.502  22.843  1.00  0.90           H  
ATOM    610 2HH1 ARG A  40     -25.820 -25.050  24.215  1.00  0.90           H  
ATOM    611 1HH2 ARG A  40     -28.606 -26.852  23.049  1.00  0.90           H  
ATOM    612 2HH2 ARG A  40     -27.985 -25.815  24.353  1.00  0.90           H  
ATOM    613  N   ALA A  41     -23.073 -22.972  19.667  1.00  0.81           N  
ATOM    614  CA  ALA A  41     -22.930 -21.835  20.563  1.00  0.81           C  
ATOM    615  C   ALA A  41     -23.062 -20.534  19.804  1.00  0.81           C  
ATOM    616  O   ALA A  41     -23.673 -19.578  20.277  1.00  0.81           O  
ATOM    617  CB  ALA A  41     -21.588 -21.881  21.259  1.00  0.81           C  
ATOM    618  H   ALA A  41     -22.277 -23.585  19.513  1.00  0.81           H  
ATOM    619  HA  ALA A  41     -23.726 -21.883  21.306  1.00  0.81           H  
ATOM    620 1HB  ALA A  41     -21.502 -21.033  21.938  1.00  0.81           H  
ATOM    621 2HB  ALA A  41     -21.503 -22.810  21.821  1.00  0.81           H  
ATOM    622 3HB  ALA A  41     -20.794 -21.833  20.512  1.00  0.81           H  
ATOM    623  N   PHE A  42     -22.496 -20.497  18.603  1.00  0.77           N  
ATOM    624  CA  PHE A  42     -22.557 -19.283  17.807  1.00  0.77           C  
ATOM    625  C   PHE A  42     -24.021 -18.956  17.513  1.00  0.77           C  
ATOM    626  O   PHE A  42     -24.471 -17.819  17.703  1.00  0.77           O  
ATOM    627  CB  PHE A  42     -21.728 -19.453  16.550  1.00  0.77           C  
ATOM    628  CG  PHE A  42     -21.621 -18.251  15.688  1.00  0.77           C  
ATOM    629  CD1 PHE A  42     -20.803 -17.198  16.057  1.00  0.77           C  
ATOM    630  CD2 PHE A  42     -22.279 -18.179  14.501  1.00  0.77           C  
ATOM    631  CE1 PHE A  42     -20.676 -16.096  15.250  1.00  0.77           C  
ATOM    632  CE2 PHE A  42     -22.136 -17.108  13.694  1.00  0.77           C  
ATOM    633  CZ  PHE A  42     -21.346 -16.055  14.060  1.00  0.77           C  
ATOM    634  H   PHE A  42     -21.989 -21.316  18.256  1.00  0.77           H  
ATOM    635  HA  PHE A  42     -22.135 -18.463  18.390  1.00  0.77           H  
ATOM    636 1HB  PHE A  42     -20.725 -19.774  16.824  1.00  0.77           H  
ATOM    637 2HB  PHE A  42     -22.170 -20.245  15.959  1.00  0.77           H  
ATOM    638  HD1 PHE A  42     -20.263 -17.249  17.005  1.00  0.77           H  
ATOM    639  HD2 PHE A  42     -22.910 -19.005  14.203  1.00  0.77           H  
ATOM    640  HE1 PHE A  42     -20.038 -15.269  15.553  1.00  0.77           H  
ATOM    641  HE2 PHE A  42     -22.646 -17.087  12.753  1.00  0.77           H  
ATOM    642  HZ  PHE A  42     -21.249 -15.195  13.397  1.00  0.77           H  
ATOM    643  N   LEU A  43     -24.773 -19.968  17.071  1.00  0.77           N  
ATOM    644  CA  LEU A  43     -26.190 -19.811  16.807  1.00  0.77           C  
ATOM    645  C   LEU A  43     -26.917 -19.362  18.065  1.00  0.77           C  
ATOM    646  O   LEU A  43     -27.723 -18.430  18.016  1.00  0.77           O  
ATOM    647  CB  LEU A  43     -26.809 -21.125  16.356  1.00  0.77           C  
ATOM    648  CG  LEU A  43     -28.275 -21.056  16.088  1.00  0.77           C  
ATOM    649  CD1 LEU A  43     -28.520 -20.123  14.905  1.00  0.77           C  
ATOM    650  CD2 LEU A  43     -28.806 -22.423  15.860  1.00  0.77           C  
ATOM    651  H   LEU A  43     -24.359 -20.886  16.913  1.00  0.77           H  
ATOM    652  HA  LEU A  43     -26.323 -19.054  16.039  1.00  0.77           H  
ATOM    653 1HB  LEU A  43     -26.307 -21.454  15.458  1.00  0.77           H  
ATOM    654 2HB  LEU A  43     -26.645 -21.876  17.125  1.00  0.77           H  
ATOM    655  HG  LEU A  43     -28.760 -20.639  16.954  1.00  0.77           H  
ATOM    656 1HD1 LEU A  43     -29.576 -20.046  14.706  1.00  0.77           H  
ATOM    657 2HD1 LEU A  43     -28.121 -19.134  15.128  1.00  0.77           H  
ATOM    658 3HD1 LEU A  43     -28.021 -20.526  14.026  1.00  0.77           H  
ATOM    659 1HD2 LEU A  43     -29.870 -22.373  15.706  1.00  0.77           H  
ATOM    660 2HD2 LEU A  43     -28.323 -22.851  14.999  1.00  0.77           H  
ATOM    661 3HD2 LEU A  43     -28.601 -23.026  16.724  1.00  0.77           H  
ATOM    662  N   GLU A  44     -26.638 -20.025  19.199  1.00  0.78           N  
ATOM    663  CA  GLU A  44     -27.291 -19.683  20.454  1.00  0.78           C  
ATOM    664  C   GLU A  44     -27.092 -18.216  20.803  1.00  0.78           C  
ATOM    665  O   GLU A  44     -28.052 -17.531  21.162  1.00  0.78           O  
ATOM    666  CB  GLU A  44     -26.764 -20.555  21.611  1.00  0.78           C  
ATOM    667  CG  GLU A  44     -27.417 -20.287  22.984  1.00  0.78           C  
ATOM    668  CD  GLU A  44     -26.899 -21.178  24.112  1.00  0.78           C  
ATOM    669  OE1 GLU A  44     -26.080 -22.033  23.866  1.00  0.78           O  
ATOM    670  OE2 GLU A  44     -27.334 -20.989  25.223  1.00  0.78           O  
ATOM    671  H   GLU A  44     -25.970 -20.796  19.182  1.00  0.78           H  
ATOM    672  HA  GLU A  44     -28.352 -19.864  20.336  1.00  0.78           H  
ATOM    673 1HB  GLU A  44     -26.901 -21.609  21.364  1.00  0.78           H  
ATOM    674 2HB  GLU A  44     -25.697 -20.388  21.723  1.00  0.78           H  
ATOM    675 1HG  GLU A  44     -27.245 -19.244  23.252  1.00  0.78           H  
ATOM    676 2HG  GLU A  44     -28.481 -20.436  22.901  1.00  0.78           H  
ATOM    677  N   GLU A  45     -25.861 -17.706  20.684  1.00  0.80           N  
ATOM    678  CA  GLU A  45     -25.644 -16.299  20.998  1.00  0.80           C  
ATOM    679  C   GLU A  45     -26.393 -15.388  20.023  1.00  0.80           C  
ATOM    680  O   GLU A  45     -27.006 -14.397  20.434  1.00  0.80           O  
ATOM    681  CB  GLU A  45     -24.145 -15.944  20.996  1.00  0.80           C  
ATOM    682  CG  GLU A  45     -23.337 -16.536  22.165  1.00  0.80           C  
ATOM    683  CD  GLU A  45     -21.859 -16.127  22.164  1.00  0.80           C  
ATOM    684  OE1 GLU A  45     -21.428 -15.487  21.230  1.00  0.80           O  
ATOM    685  OE2 GLU A  45     -21.176 -16.451  23.111  1.00  0.80           O  
ATOM    686  H   GLU A  45     -25.086 -18.305  20.394  1.00  0.80           H  
ATOM    687  HA  GLU A  45     -26.032 -16.113  21.998  1.00  0.80           H  
ATOM    688 1HB  GLU A  45     -23.696 -16.313  20.069  1.00  0.80           H  
ATOM    689 2HB  GLU A  45     -24.026 -14.862  21.010  1.00  0.80           H  
ATOM    690 1HG  GLU A  45     -23.791 -16.216  23.102  1.00  0.80           H  
ATOM    691 2HG  GLU A  45     -23.407 -17.623  22.114  1.00  0.80           H  
ATOM    692  N   PHE A  46     -26.396 -15.737  18.733  1.00  0.84           N  
ATOM    693  CA  PHE A  46     -27.102 -14.914  17.758  1.00  0.84           C  
ATOM    694  C   PHE A  46     -28.595 -14.826  18.050  1.00  0.84           C  
ATOM    695  O   PHE A  46     -29.172 -13.731  18.147  1.00  0.84           O  
ATOM    696  CB  PHE A  46     -26.912 -15.437  16.332  1.00  0.84           C  
ATOM    697  CG  PHE A  46     -27.739 -14.644  15.366  1.00  0.84           C  
ATOM    698  CD1 PHE A  46     -27.337 -13.382  14.985  1.00  0.84           C  
ATOM    699  CD2 PHE A  46     -28.927 -15.138  14.860  1.00  0.84           C  
ATOM    700  CE1 PHE A  46     -28.101 -12.629  14.130  1.00  0.84           C  
ATOM    701  CE2 PHE A  46     -29.686 -14.378  14.002  1.00  0.84           C  
ATOM    702  CZ  PHE A  46     -29.267 -13.126  13.643  1.00  0.84           C  
ATOM    703  H   PHE A  46     -25.877 -16.563  18.425  1.00  0.84           H  
ATOM    704  HA  PHE A  46     -26.689 -13.908  17.806  1.00  0.84           H  
ATOM    705 1HB  PHE A  46     -25.863 -15.373  16.042  1.00  0.84           H  
ATOM    706 2HB  PHE A  46     -27.213 -16.484  16.275  1.00  0.84           H  
ATOM    707  HD1 PHE A  46     -26.405 -12.980  15.381  1.00  0.84           H  
ATOM    708  HD2 PHE A  46     -29.258 -16.131  15.156  1.00  0.84           H  
ATOM    709  HE1 PHE A  46     -27.774 -11.630  13.844  1.00  0.84           H  
ATOM    710  HE2 PHE A  46     -30.626 -14.762  13.610  1.00  0.84           H  
ATOM    711  HZ  PHE A  46     -29.865 -12.527  12.981  1.00  0.84           H  
ATOM    712  N   LEU A  47     -29.220 -15.990  18.191  1.00  0.89           N  
ATOM    713  CA  LEU A  47     -30.646 -16.049  18.423  1.00  0.89           C  
ATOM    714  C   LEU A  47     -30.991 -15.484  19.791  1.00  0.89           C  
ATOM    715  O   LEU A  47     -32.028 -14.838  19.945  1.00  0.89           O  
ATOM    716  CB  LEU A  47     -31.126 -17.480  18.305  1.00  0.89           C  
ATOM    717  CG  LEU A  47     -31.054 -18.107  16.913  1.00  0.89           C  
ATOM    718  CD1 LEU A  47     -31.454 -19.550  17.018  1.00  0.89           C  
ATOM    719  CD2 LEU A  47     -31.944 -17.368  15.947  1.00  0.89           C  
ATOM    720  H   LEU A  47     -28.684 -16.855  18.129  1.00  0.89           H  
ATOM    721  HA  LEU A  47     -31.142 -15.447  17.664  1.00  0.89           H  
ATOM    722 1HB  LEU A  47     -30.462 -18.066  18.915  1.00  0.89           H  
ATOM    723 2HB  LEU A  47     -32.140 -17.564  18.691  1.00  0.89           H  
ATOM    724  HG  LEU A  47     -30.022 -18.066  16.562  1.00  0.89           H  
ATOM    725 1HD1 LEU A  47     -31.380 -20.016  16.059  1.00  0.89           H  
ATOM    726 2HD1 LEU A  47     -30.801 -20.060  17.710  1.00  0.89           H  
ATOM    727 3HD1 LEU A  47     -32.474 -19.614  17.372  1.00  0.89           H  
ATOM    728 1HD2 LEU A  47     -31.871 -17.831  14.964  1.00  0.89           H  
ATOM    729 2HD2 LEU A  47     -32.975 -17.415  16.293  1.00  0.89           H  
ATOM    730 3HD2 LEU A  47     -31.631 -16.330  15.883  1.00  0.89           H  
ATOM    731  N   GLY A  48     -30.124 -15.713  20.789  1.00  0.95           N  
ATOM    732  CA  GLY A  48     -30.347 -15.189  22.128  1.00  0.95           C  
ATOM    733  C   GLY A  48     -30.399 -13.669  22.066  1.00  0.95           C  
ATOM    734  O   GLY A  48     -31.242 -13.042  22.711  1.00  0.95           O  
ATOM    735  H   GLY A  48     -29.288 -16.273  20.637  1.00  0.95           H  
ATOM    736 1HA  GLY A  48     -31.277 -15.586  22.531  1.00  0.95           H  
ATOM    737 2HA  GLY A  48     -29.534 -15.511  22.779  1.00  0.95           H  
ATOM    738  N   GLY A  49     -29.531 -13.080  21.235  1.00  1.04           N  
ATOM    739  CA  GLY A  49     -29.501 -11.643  21.021  1.00  1.04           C  
ATOM    740  C   GLY A  49     -30.868 -11.189  20.540  1.00  1.04           C  
ATOM    741  O   GLY A  49     -31.471 -10.278  21.111  1.00  1.04           O  
ATOM    742  H   GLY A  49     -28.834 -13.651  20.754  1.00  1.04           H  
ATOM    743 1HA  GLY A  49     -29.236 -11.133  21.946  1.00  1.04           H  
ATOM    744 2HA  GLY A  49     -28.743 -11.405  20.275  1.00  1.04           H  
ATOM    745  N   LEU A  50     -31.370 -11.841  19.493  1.00  1.14           N  
ATOM    746  CA  LEU A  50     -32.676 -11.471  18.964  1.00  1.14           C  
ATOM    747  C   LEU A  50     -33.789 -11.672  19.994  1.00  1.14           C  
ATOM    748  O   LEU A  50     -34.710 -10.851  20.094  1.00  1.14           O  
ATOM    749  CB  LEU A  50     -32.985 -12.284  17.707  1.00  1.14           C  
ATOM    750  CG  LEU A  50     -32.147 -11.950  16.474  1.00  1.14           C  
ATOM    751  CD1 LEU A  50     -32.470 -12.924  15.404  1.00  1.14           C  
ATOM    752  CD2 LEU A  50     -32.457 -10.539  16.016  1.00  1.14           C  
ATOM    753  H   LEU A  50     -30.816 -12.585  19.061  1.00  1.14           H  
ATOM    754  HA  LEU A  50     -32.649 -10.422  18.693  1.00  1.14           H  
ATOM    755 1HB  LEU A  50     -32.830 -13.338  17.935  1.00  1.14           H  
ATOM    756 2HB  LEU A  50     -34.034 -12.140  17.448  1.00  1.14           H  
ATOM    757  HG  LEU A  50     -31.080 -12.037  16.712  1.00  1.14           H  
ATOM    758 1HD1 LEU A  50     -31.897 -12.697  14.520  1.00  1.14           H  
ATOM    759 2HD1 LEU A  50     -32.236 -13.930  15.749  1.00  1.14           H  
ATOM    760 3HD1 LEU A  50     -33.525 -12.852  15.171  1.00  1.14           H  
ATOM    761 1HD2 LEU A  50     -31.861 -10.305  15.132  1.00  1.14           H  
ATOM    762 2HD2 LEU A  50     -33.516 -10.457  15.774  1.00  1.14           H  
ATOM    763 3HD2 LEU A  50     -32.214  -9.844  16.808  1.00  1.14           H  
ATOM    764  N   LEU A  51     -33.712 -12.728  20.806  1.00  1.26           N  
ATOM    765  CA  LEU A  51     -34.768 -12.896  21.789  1.00  1.26           C  
ATOM    766  C   LEU A  51     -34.741 -11.734  22.776  1.00  1.26           C  
ATOM    767  O   LEU A  51     -35.782 -11.175  23.113  1.00  1.26           O  
ATOM    768  CB  LEU A  51     -34.629 -14.210  22.573  1.00  1.26           C  
ATOM    769  CG  LEU A  51     -34.856 -15.528  21.789  1.00  1.26           C  
ATOM    770  CD1 LEU A  51     -34.613 -16.717  22.701  1.00  1.26           C  
ATOM    771  CD2 LEU A  51     -36.215 -15.547  21.229  1.00  1.26           C  
ATOM    772  H   LEU A  51     -32.958 -13.408  20.712  1.00  1.26           H  
ATOM    773  HA  LEU A  51     -35.721 -12.898  21.278  1.00  1.26           H  
ATOM    774 1HB  LEU A  51     -33.623 -14.248  22.989  1.00  1.26           H  
ATOM    775 2HB  LEU A  51     -35.332 -14.187  23.399  1.00  1.26           H  
ATOM    776  HG  LEU A  51     -34.143 -15.587  20.973  1.00  1.26           H  
ATOM    777 1HD1 LEU A  51     -34.766 -17.634  22.137  1.00  1.26           H  
ATOM    778 2HD1 LEU A  51     -33.595 -16.679  23.079  1.00  1.26           H  
ATOM    779 3HD1 LEU A  51     -35.307 -16.692  23.535  1.00  1.26           H  
ATOM    780 1HD2 LEU A  51     -36.354 -16.455  20.663  1.00  1.26           H  
ATOM    781 2HD2 LEU A  51     -36.958 -15.489  22.020  1.00  1.26           H  
ATOM    782 3HD2 LEU A  51     -36.310 -14.712  20.584  1.00  1.26           H  
ATOM    783  N   LEU A  52     -33.550 -11.297  23.183  1.00  1.39           N  
ATOM    784  CA  LEU A  52     -33.452 -10.190  24.127  1.00  1.39           C  
ATOM    785  C   LEU A  52     -33.980  -8.886  23.536  1.00  1.39           C  
ATOM    786  O   LEU A  52     -34.624  -8.094  24.227  1.00  1.39           O  
ATOM    787  CB  LEU A  52     -32.001 -10.016  24.575  1.00  1.39           C  
ATOM    788  CG  LEU A  52     -31.448 -11.147  25.459  1.00  1.39           C  
ATOM    789  CD1 LEU A  52     -29.960 -10.942  25.662  1.00  1.39           C  
ATOM    790  CD2 LEU A  52     -32.190 -11.159  26.786  1.00  1.39           C  
ATOM    791  H   LEU A  52     -32.701 -11.773  22.868  1.00  1.39           H  
ATOM    792  HA  LEU A  52     -34.050 -10.430  24.994  1.00  1.39           H  
ATOM    793 1HB  LEU A  52     -31.372  -9.957  23.686  1.00  1.39           H  
ATOM    794 2HB  LEU A  52     -31.913  -9.081  25.123  1.00  1.39           H  
ATOM    795  HG  LEU A  52     -31.592 -12.101  24.963  1.00  1.39           H  
ATOM    796 1HD1 LEU A  52     -29.562 -11.747  26.278  1.00  1.39           H  
ATOM    797 2HD1 LEU A  52     -29.463 -10.947  24.690  1.00  1.39           H  
ATOM    798 3HD1 LEU A  52     -29.788  -9.988  26.155  1.00  1.39           H  
ATOM    799 1HD2 LEU A  52     -31.803 -11.965  27.410  1.00  1.39           H  
ATOM    800 2HD2 LEU A  52     -32.052 -10.206  27.294  1.00  1.39           H  
ATOM    801 3HD2 LEU A  52     -33.240 -11.321  26.603  1.00  1.39           H  
ATOM    802  N   LEU A  53     -33.719  -8.674  22.248  1.00  1.51           N  
ATOM    803  CA  LEU A  53     -34.160  -7.471  21.551  1.00  1.51           C  
ATOM    804  C   LEU A  53     -35.678  -7.373  21.389  1.00  1.51           C  
ATOM    805  O   LEU A  53     -36.234  -6.273  21.440  1.00  1.51           O  
ATOM    806  CB  LEU A  53     -33.499  -7.404  20.174  1.00  1.51           C  
ATOM    807  CG  LEU A  53     -31.992  -7.150  20.184  1.00  1.51           C  
ATOM    808  CD1 LEU A  53     -31.450  -7.312  18.780  1.00  1.51           C  
ATOM    809  CD2 LEU A  53     -31.727  -5.757  20.719  1.00  1.51           C  
ATOM    810  H   LEU A  53     -33.161  -9.364  21.742  1.00  1.51           H  
ATOM    811  HA  LEU A  53     -33.828  -6.613  22.131  1.00  1.51           H  
ATOM    812 1HB  LEU A  53     -33.673  -8.353  19.668  1.00  1.51           H  
ATOM    813 2HB  LEU A  53     -33.975  -6.615  19.597  1.00  1.51           H  
ATOM    814  HG  LEU A  53     -31.503  -7.871  20.824  1.00  1.51           H  
ATOM    815 1HD1 LEU A  53     -30.375  -7.139  18.784  1.00  1.51           H  
ATOM    816 2HD1 LEU A  53     -31.649  -8.314  18.439  1.00  1.51           H  
ATOM    817 3HD1 LEU A  53     -31.932  -6.597  18.117  1.00  1.51           H  
ATOM    818 1HD2 LEU A  53     -30.653  -5.573  20.732  1.00  1.51           H  
ATOM    819 2HD2 LEU A  53     -32.214  -5.022  20.079  1.00  1.51           H  
ATOM    820 3HD2 LEU A  53     -32.123  -5.677  21.731  1.00  1.51           H  
ATOM    821  N   LEU A  54     -36.351  -8.510  21.190  1.00  1.60           N  
ATOM    822  CA  LEU A  54     -37.801  -8.491  20.977  1.00  1.60           C  
ATOM    823  C   LEU A  54     -38.623  -8.814  22.239  1.00  1.60           C  
ATOM    824  O   LEU A  54     -39.688  -8.221  22.450  1.00  1.60           O  
ATOM    825  CB  LEU A  54     -38.180  -9.478  19.868  1.00  1.60           C  
ATOM    826  CG  LEU A  54     -38.107  -8.979  18.415  1.00  1.60           C  
ATOM    827  CD1 LEU A  54     -36.630  -8.761  18.034  1.00  1.60           C  
ATOM    828  CD2 LEU A  54     -38.797 -10.002  17.480  1.00  1.60           C  
ATOM    829  H   LEU A  54     -35.835  -9.390  21.130  1.00  1.60           H  
ATOM    830  HA  LEU A  54     -38.076  -7.492  20.647  1.00  1.60           H  
ATOM    831 1HB  LEU A  54     -37.468 -10.283  19.929  1.00  1.60           H  
ATOM    832 2HB  LEU A  54     -39.180  -9.868  20.058  1.00  1.60           H  
ATOM    833  HG  LEU A  54     -38.620  -8.022  18.334  1.00  1.60           H  
ATOM    834 1HD1 LEU A  54     -36.568  -8.396  17.010  1.00  1.60           H  
ATOM    835 2HD1 LEU A  54     -36.187  -8.032  18.696  1.00  1.60           H  
ATOM    836 3HD1 LEU A  54     -36.087  -9.705  18.117  1.00  1.60           H  
ATOM    837 1HD2 LEU A  54     -38.754  -9.642  16.454  1.00  1.60           H  
ATOM    838 2HD2 LEU A  54     -38.295 -10.952  17.540  1.00  1.60           H  
ATOM    839 3HD2 LEU A  54     -39.840 -10.128  17.773  1.00  1.60           H  
ATOM    840  N   ASP A  55     -38.188  -9.803  23.027  1.00  1.61           N  
ATOM    841  CA  ASP A  55     -38.868 -10.220  24.257  1.00  1.61           C  
ATOM    842  C   ASP A  55     -37.917 -10.993  25.196  1.00  1.61           C  
ATOM    843  O   ASP A  55     -37.798 -12.215  25.075  1.00  1.61           O  
ATOM    844  CB  ASP A  55     -40.124 -11.038  23.993  1.00  1.61           C  
ATOM    845  CG  ASP A  55     -40.947 -11.415  25.321  1.00  1.61           C  
ATOM    846  OD1 ASP A  55     -40.450 -11.177  26.423  1.00  1.61           O  
ATOM    847  OD2 ASP A  55     -42.040 -12.004  25.187  1.00  1.61           O  
ATOM    848  H   ASP A  55     -37.312 -10.265  22.807  1.00  1.61           H  
ATOM    849  HA  ASP A  55     -39.224  -9.317  24.730  1.00  1.61           H  
ATOM    850 1HB  ASP A  55     -40.773 -10.489  23.333  1.00  1.61           H  
ATOM    851 2HB  ASP A  55     -39.838 -11.935  23.490  1.00  1.61           H  
ATOM    852  N   PRO A  56     -37.301 -10.347  26.195  1.00  1.56           N  
ATOM    853  CA  PRO A  56     -36.284 -10.902  27.065  1.00  1.56           C  
ATOM    854  C   PRO A  56     -36.800 -12.011  27.978  1.00  1.56           C  
ATOM    855  O   PRO A  56     -36.008 -12.661  28.662  1.00  1.56           O  
ATOM    856  CB  PRO A  56     -35.802  -9.676  27.853  1.00  1.56           C  
ATOM    857  CG  PRO A  56     -36.974  -8.739  27.859  1.00  1.56           C  
ATOM    858  CD  PRO A  56     -37.663  -8.952  26.524  1.00  1.56           C  
ATOM    859  HA  PRO A  56     -35.491 -11.304  26.431  1.00  1.56           H  
ATOM    860 1HB  PRO A  56     -35.491  -9.981  28.863  1.00  1.56           H  
ATOM    861 2HB  PRO A  56     -34.916  -9.242  27.360  1.00  1.56           H  
ATOM    862 1HG  PRO A  56     -37.633  -8.971  28.710  1.00  1.56           H  
ATOM    863 2HG  PRO A  56     -36.629  -7.703  27.996  1.00  1.56           H  
ATOM    864 1HD  PRO A  56     -38.742  -8.854  26.715  1.00  1.56           H  
ATOM    865 2HD  PRO A  56     -37.286  -8.254  25.750  1.00  1.56           H  
ATOM    866  N   GLY A  57     -38.123 -12.227  28.032  1.00  1.44           N  
ATOM    867  CA  GLY A  57     -38.662 -13.275  28.893  1.00  1.44           C  
ATOM    868  C   GLY A  57     -38.534 -14.686  28.286  1.00  1.44           C  
ATOM    869  O   GLY A  57     -38.889 -15.673  28.933  1.00  1.44           O  
ATOM    870  H   GLY A  57     -38.791 -11.696  27.453  1.00  1.44           H  
ATOM    871 1HA  GLY A  57     -38.156 -13.244  29.856  1.00  1.44           H  
ATOM    872 2HA  GLY A  57     -39.714 -13.061  29.081  1.00  1.44           H  
ATOM    873  N   HIS A  58     -38.016 -14.775  27.056  1.00  1.29           N  
ATOM    874  CA  HIS A  58     -37.871 -16.050  26.335  1.00  1.29           C  
ATOM    875  C   HIS A  58     -36.606 -16.822  26.620  1.00  1.29           C  
ATOM    876  O   HIS A  58     -35.594 -16.278  27.081  1.00  1.29           O  
ATOM    877  CB  HIS A  58     -37.888 -15.818  24.838  1.00  1.29           C  
ATOM    878  CG  HIS A  58     -39.103 -15.357  24.407  1.00  1.29           C  
ATOM    879  ND1 HIS A  58     -39.747 -15.844  23.323  1.00  1.29           N  
ATOM    880  CD2 HIS A  58     -39.868 -14.436  24.922  1.00  1.29           C  
ATOM    881  CE1 HIS A  58     -40.883 -15.210  23.209  1.00  1.29           C  
ATOM    882  NE2 HIS A  58     -40.959 -14.344  24.161  1.00  1.29           N  
ATOM    883  H   HIS A  58     -37.761 -13.910  26.571  1.00  1.29           H  
ATOM    884  HA  HIS A  58     -38.712 -16.699  26.587  1.00  1.29           H  
ATOM    885 1HB  HIS A  58     -37.137 -15.081  24.578  1.00  1.29           H  
ATOM    886 2HB  HIS A  58     -37.658 -16.744  24.311  1.00  1.29           H  
ATOM    887  HD2 HIS A  58     -39.653 -13.844  25.801  1.00  1.29           H  
ATOM    888  HE1 HIS A  58     -41.612 -15.345  22.466  1.00  1.29           H  
ATOM    889  HE2 HIS A  58     -41.703 -13.659  24.361  1.00  1.29           H  
ATOM    890  N   ARG A  59     -36.658 -18.105  26.280  1.00  1.14           N  
ATOM    891  CA  ARG A  59     -35.505 -18.974  26.374  1.00  1.14           C  
ATOM    892  C   ARG A  59     -35.339 -19.736  25.065  1.00  1.14           C  
ATOM    893  O   ARG A  59     -36.313 -20.018  24.358  1.00  1.14           O  
ATOM    894  CB  ARG A  59     -35.651 -19.937  27.543  1.00  1.14           C  
ATOM    895  CG  ARG A  59     -35.710 -19.249  28.914  1.00  1.14           C  
ATOM    896  CD  ARG A  59     -34.389 -18.643  29.271  1.00  1.14           C  
ATOM    897  NE  ARG A  59     -34.393 -18.034  30.592  1.00  1.14           N  
ATOM    898  CZ  ARG A  59     -34.724 -16.743  30.865  1.00  1.14           C  
ATOM    899  NH1 ARG A  59     -35.081 -15.900  29.910  1.00  1.14           N  
ATOM    900  NH2 ARG A  59     -34.685 -16.317  32.117  1.00  1.14           N  
ATOM    901  H   ARG A  59     -37.547 -18.494  25.959  1.00  1.14           H  
ATOM    902  HA  ARG A  59     -34.615 -18.366  26.536  1.00  1.14           H  
ATOM    903 1HB  ARG A  59     -36.567 -20.518  27.419  1.00  1.14           H  
ATOM    904 2HB  ARG A  59     -34.815 -20.635  27.550  1.00  1.14           H  
ATOM    905 1HG  ARG A  59     -36.467 -18.467  28.916  1.00  1.14           H  
ATOM    906 2HG  ARG A  59     -35.961 -19.988  29.674  1.00  1.14           H  
ATOM    907 1HD  ARG A  59     -33.622 -19.415  29.255  1.00  1.14           H  
ATOM    908 2HD  ARG A  59     -34.137 -17.871  28.544  1.00  1.14           H  
ATOM    909  HE  ARG A  59     -34.129 -18.619  31.371  1.00  1.14           H  
ATOM    910 1HH1 ARG A  59     -35.130 -16.186  28.922  1.00  1.14           H  
ATOM    911 2HH1 ARG A  59     -35.316 -14.944  30.147  1.00  1.14           H  
ATOM    912 1HH2 ARG A  59     -34.414 -16.947  32.860  1.00  1.14           H  
ATOM    913 2HH2 ARG A  59     -34.929 -15.359  32.326  1.00  1.14           H  
ATOM    914  N   LEU A  60     -34.088 -20.012  24.724  1.00  1.02           N  
ATOM    915  CA  LEU A  60     -33.757 -20.711  23.491  1.00  1.02           C  
ATOM    916  C   LEU A  60     -33.211 -22.104  23.765  1.00  1.02           C  
ATOM    917  O   LEU A  60     -32.357 -22.267  24.639  1.00  1.02           O  
ATOM    918  CB  LEU A  60     -32.667 -19.944  22.753  1.00  1.02           C  
ATOM    919  CG  LEU A  60     -32.334 -20.406  21.376  1.00  1.02           C  
ATOM    920  CD1 LEU A  60     -33.481 -20.052  20.445  1.00  1.02           C  
ATOM    921  CD2 LEU A  60     -31.075 -19.781  20.979  1.00  1.02           C  
ATOM    922  H   LEU A  60     -33.337 -19.740  25.342  1.00  1.02           H  
ATOM    923  HA  LEU A  60     -34.651 -20.795  22.872  1.00  1.02           H  
ATOM    924 1HB  LEU A  60     -32.939 -18.918  22.690  1.00  1.02           H  
ATOM    925 2HB  LEU A  60     -31.749 -20.010  23.339  1.00  1.02           H  
ATOM    926  HG  LEU A  60     -32.219 -21.484  21.362  1.00  1.02           H  
ATOM    927 1HD1 LEU A  60     -33.264 -20.379  19.447  1.00  1.02           H  
ATOM    928 2HD1 LEU A  60     -34.382 -20.531  20.790  1.00  1.02           H  
ATOM    929 3HD1 LEU A  60     -33.623 -18.974  20.443  1.00  1.02           H  
ATOM    930 1HD2 LEU A  60     -30.809 -20.112  19.987  1.00  1.02           H  
ATOM    931 2HD2 LEU A  60     -31.184 -18.700  21.000  1.00  1.02           H  
ATOM    932 3HD2 LEU A  60     -30.308 -20.074  21.674  1.00  1.02           H  
ATOM    933  N   GLU A  61     -33.669 -23.095  23.012  1.00  0.95           N  
ATOM    934  CA  GLU A  61     -33.081 -24.427  23.118  1.00  0.95           C  
ATOM    935  C   GLU A  61     -32.480 -24.799  21.773  1.00  0.95           C  
ATOM    936  O   GLU A  61     -33.182 -24.788  20.763  1.00  0.95           O  
ATOM    937  CB  GLU A  61     -34.110 -25.472  23.562  1.00  0.95           C  
ATOM    938  CG  GLU A  61     -33.535 -26.886  23.711  1.00  0.95           C  
ATOM    939  CD  GLU A  61     -34.527 -27.914  24.243  1.00  0.95           C  
ATOM    940  OE1 GLU A  61     -35.644 -27.555  24.583  1.00  0.95           O  
ATOM    941  OE2 GLU A  61     -34.156 -29.067  24.318  1.00  0.95           O  
ATOM    942  H   GLU A  61     -34.411 -22.905  22.335  1.00  0.95           H  
ATOM    943  HA  GLU A  61     -32.276 -24.406  23.852  1.00  0.95           H  
ATOM    944 1HB  GLU A  61     -34.540 -25.176  24.519  1.00  0.95           H  
ATOM    945 2HB  GLU A  61     -34.924 -25.514  22.837  1.00  0.95           H  
ATOM    946 1HG  GLU A  61     -33.180 -27.221  22.735  1.00  0.95           H  
ATOM    947 2HG  GLU A  61     -32.675 -26.841  24.377  1.00  0.95           H  
ATOM    948  N   VAL A  62     -31.186 -25.128  21.752  1.00  0.92           N  
ATOM    949  CA  VAL A  62     -30.528 -25.456  20.485  1.00  0.92           C  
ATOM    950  C   VAL A  62     -30.020 -26.899  20.469  1.00  0.92           C  
ATOM    951  O   VAL A  62     -29.377 -27.371  21.421  1.00  0.92           O  
ATOM    952  CB  VAL A  62     -29.331 -24.515  20.195  1.00  0.92           C  
ATOM    953  CG1 VAL A  62     -28.693 -24.896  18.855  1.00  0.92           C  
ATOM    954  CG2 VAL A  62     -29.780 -23.056  20.201  1.00  0.92           C  
ATOM    955  H   VAL A  62     -30.660 -25.128  22.614  1.00  0.92           H  
ATOM    956  HA  VAL A  62     -31.249 -25.341  19.682  1.00  0.92           H  
ATOM    957  HB  VAL A  62     -28.575 -24.655  20.962  1.00  0.92           H  
ATOM    958 1HG1 VAL A  62     -27.838 -24.244  18.663  1.00  0.92           H  
ATOM    959 2HG1 VAL A  62     -28.368 -25.924  18.873  1.00  0.92           H  
ATOM    960 3HG1 VAL A  62     -29.432 -24.775  18.064  1.00  0.92           H  
ATOM    961 1HG2 VAL A  62     -28.924 -22.413  20.004  1.00  0.92           H  
ATOM    962 2HG2 VAL A  62     -30.521 -22.903  19.444  1.00  0.92           H  
ATOM    963 3HG2 VAL A  62     -30.198 -22.811  21.174  1.00  0.92           H  
ATOM    964  N   ARG A  63     -30.329 -27.605  19.389  1.00  0.93           N  
ATOM    965  CA  ARG A  63     -29.902 -28.987  19.215  1.00  0.93           C  
ATOM    966  C   ARG A  63     -29.239 -29.120  17.851  1.00  0.93           C  
ATOM    967  O   ARG A  63     -29.545 -28.348  16.940  1.00  0.93           O  
ATOM    968  CB  ARG A  63     -31.089 -29.938  19.315  1.00  0.93           C  
ATOM    969  CG  ARG A  63     -31.834 -29.920  20.668  1.00  0.93           C  
ATOM    970  CD  ARG A  63     -32.925 -30.942  20.713  1.00  0.93           C  
ATOM    971  NE  ARG A  63     -33.688 -30.904  21.965  1.00  0.93           N  
ATOM    972  CZ  ARG A  63     -34.619 -31.807  22.321  1.00  0.93           C  
ATOM    973  NH1 ARG A  63     -34.899 -32.831  21.541  1.00  0.93           N  
ATOM    974  NH2 ARG A  63     -35.247 -31.647  23.469  1.00  0.93           N  
ATOM    975  H   ARG A  63     -30.862 -27.142  18.652  1.00  0.93           H  
ATOM    976  HA  ARG A  63     -29.175 -29.240  19.986  1.00  0.93           H  
ATOM    977 1HB  ARG A  63     -31.813 -29.690  18.539  1.00  0.93           H  
ATOM    978 2HB  ARG A  63     -30.753 -30.959  19.133  1.00  0.93           H  
ATOM    979 1HG  ARG A  63     -31.131 -30.124  21.477  1.00  0.93           H  
ATOM    980 2HG  ARG A  63     -32.288 -28.938  20.825  1.00  0.93           H  
ATOM    981 1HD  ARG A  63     -33.617 -30.766  19.891  1.00  0.93           H  
ATOM    982 2HD  ARG A  63     -32.490 -31.935  20.613  1.00  0.93           H  
ATOM    983  HE  ARG A  63     -33.535 -30.127  22.631  1.00  0.93           H  
ATOM    984 1HH1 ARG A  63     -34.412 -32.944  20.664  1.00  0.93           H  
ATOM    985 2HH1 ARG A  63     -35.600 -33.501  21.821  1.00  0.93           H  
ATOM    986 1HH2 ARG A  63     -35.007 -30.828  24.049  1.00  0.93           H  
ATOM    987 2HH2 ARG A  63     -35.948 -32.303  23.768  1.00  0.93           H  
ATOM    988  N   VAL A  64     -28.311 -30.064  17.702  1.00  0.97           N  
ATOM    989  CA  VAL A  64     -27.670 -30.218  16.398  1.00  0.97           C  
ATOM    990  C   VAL A  64     -27.740 -31.651  15.884  1.00  0.97           C  
ATOM    991  O   VAL A  64     -27.430 -32.600  16.609  1.00  0.97           O  
ATOM    992  CB  VAL A  64     -26.199 -29.757  16.457  1.00  0.97           C  
ATOM    993  CG1 VAL A  64     -25.560 -29.914  15.070  1.00  0.97           C  
ATOM    994  CG2 VAL A  64     -26.130 -28.298  16.961  1.00  0.97           C  
ATOM    995  H   VAL A  64     -28.064 -30.674  18.469  1.00  0.97           H  
ATOM    996  HA  VAL A  64     -28.188 -29.590  15.675  1.00  0.97           H  
ATOM    997  HB  VAL A  64     -25.641 -30.399  17.136  1.00  0.97           H  
ATOM    998 1HG1 VAL A  64     -24.519 -29.605  15.106  1.00  0.97           H  
ATOM    999 2HG1 VAL A  64     -25.607 -30.953  14.758  1.00  0.97           H  
ATOM   1000 3HG1 VAL A  64     -26.093 -29.301  14.342  1.00  0.97           H  
ATOM   1001 1HG2 VAL A  64     -25.093 -27.986  16.990  1.00  0.97           H  
ATOM   1002 2HG2 VAL A  64     -26.684 -27.658  16.297  1.00  0.97           H  
ATOM   1003 3HG2 VAL A  64     -26.556 -28.225  17.956  1.00  0.97           H  
ATOM   1004  N   GLU A  65     -28.173 -31.792  14.635  1.00  1.00           N  
ATOM   1005  CA  GLU A  65     -28.270 -33.076  13.966  1.00  1.00           C  
ATOM   1006  C   GLU A  65     -27.307 -33.075  12.780  1.00  1.00           C  
ATOM   1007  O   GLU A  65     -27.655 -32.635  11.677  1.00  1.00           O  
ATOM   1008  CB  GLU A  65     -29.704 -33.309  13.477  1.00  1.00           C  
ATOM   1009  CG  GLU A  65     -30.770 -33.368  14.572  1.00  1.00           C  
ATOM   1010  CD  GLU A  65     -32.169 -33.541  14.006  1.00  1.00           C  
ATOM   1011  OE1 GLU A  65     -32.297 -33.628  12.805  1.00  1.00           O  
ATOM   1012  OE2 GLU A  65     -33.125 -33.517  14.760  1.00  1.00           O  
ATOM   1013  H   GLU A  65     -28.403 -30.957  14.099  1.00  1.00           H  
ATOM   1014  HA  GLU A  65     -27.981 -33.867  14.656  1.00  1.00           H  
ATOM   1015 1HB  GLU A  65     -29.981 -32.503  12.792  1.00  1.00           H  
ATOM   1016 2HB  GLU A  65     -29.747 -34.241  12.916  1.00  1.00           H  
ATOM   1017 1HG  GLU A  65     -30.548 -34.199  15.240  1.00  1.00           H  
ATOM   1018 2HG  GLU A  65     -30.730 -32.446  15.154  1.00  1.00           H  
ATOM   1019  N   GLY A  66     -26.089 -33.552  12.987  1.00  1.02           N  
ATOM   1020  CA  GLY A  66     -25.108 -33.456  11.915  1.00  1.02           C  
ATOM   1021  C   GLY A  66     -24.871 -31.991  11.546  1.00  1.02           C  
ATOM   1022  O   GLY A  66     -24.517 -31.177  12.396  1.00  1.02           O  
ATOM   1023  H   GLY A  66     -25.839 -33.934  13.889  1.00  1.02           H  
ATOM   1024 1HA  GLY A  66     -24.171 -33.914  12.232  1.00  1.02           H  
ATOM   1025 2HA  GLY A  66     -25.461 -34.007  11.043  1.00  1.02           H  
ATOM   1026  N   GLU A  67     -25.069 -31.665  10.271  1.00  1.01           N  
ATOM   1027  CA  GLU A  67     -24.864 -30.311   9.754  1.00  1.01           C  
ATOM   1028  C   GLU A  67     -26.099 -29.399   9.865  1.00  1.01           C  
ATOM   1029  O   GLU A  67     -26.040 -28.232   9.459  1.00  1.01           O  
ATOM   1030  CB  GLU A  67     -24.393 -30.395   8.301  1.00  1.01           C  
ATOM   1031  CG  GLU A  67     -23.009 -31.041   8.145  1.00  1.01           C  
ATOM   1032  CD  GLU A  67     -22.570 -31.231   6.703  1.00  1.01           C  
ATOM   1033  OE1 GLU A  67     -23.329 -30.924   5.820  1.00  1.01           O  
ATOM   1034  OE2 GLU A  67     -21.469 -31.687   6.498  1.00  1.01           O  
ATOM   1035  H   GLU A  67     -25.376 -32.386   9.634  1.00  1.01           H  
ATOM   1036  HA  GLU A  67     -24.067 -29.851  10.338  1.00  1.01           H  
ATOM   1037 1HB  GLU A  67     -25.110 -30.972   7.717  1.00  1.01           H  
ATOM   1038 2HB  GLU A  67     -24.350 -29.391   7.871  1.00  1.01           H  
ATOM   1039 1HG  GLU A  67     -22.278 -30.410   8.651  1.00  1.01           H  
ATOM   1040 2HG  GLU A  67     -23.018 -32.008   8.646  1.00  1.01           H  
ATOM   1041  N   THR A  68     -27.206 -29.924  10.399  1.00  0.98           N  
ATOM   1042  CA  THR A  68     -28.407 -29.112  10.560  1.00  0.98           C  
ATOM   1043  C   THR A  68     -28.570 -28.704  12.008  1.00  0.98           C  
ATOM   1044  O   THR A  68     -28.552 -29.533  12.923  1.00  0.98           O  
ATOM   1045  CB  THR A  68     -29.698 -29.844  10.113  1.00  0.98           C  
ATOM   1046  OG1 THR A  68     -29.614 -30.179   8.716  1.00  0.98           O  
ATOM   1047  CG2 THR A  68     -30.944 -28.942  10.353  1.00  0.98           C  
ATOM   1048  H   THR A  68     -27.214 -30.892  10.725  1.00  0.98           H  
ATOM   1049  HA  THR A  68     -28.305 -28.202   9.972  1.00  0.98           H  
ATOM   1050  HB  THR A  68     -29.807 -30.767  10.689  1.00  0.98           H  
ATOM   1051  HG1 THR A  68     -28.963 -30.875   8.596  1.00  0.98           H  
ATOM   1052 1HG2 THR A  68     -31.842 -29.469  10.038  1.00  0.98           H  
ATOM   1053 2HG2 THR A  68     -31.028 -28.703  11.411  1.00  0.98           H  
ATOM   1054 3HG2 THR A  68     -30.848 -28.018   9.785  1.00  0.98           H  
ATOM   1055  N   LEU A  69     -28.771 -27.425  12.228  1.00  0.94           N  
ATOM   1056  CA  LEU A  69     -28.972 -26.956  13.572  1.00  0.94           C  
ATOM   1057  C   LEU A  69     -30.442 -26.663  13.718  1.00  0.94           C  
ATOM   1058  O   LEU A  69     -31.085 -26.227  12.759  1.00  0.94           O  
ATOM   1059  CB  LEU A  69     -28.169 -25.685  13.830  1.00  0.94           C  
ATOM   1060  CG  LEU A  69     -26.654 -25.863  13.892  1.00  0.94           C  
ATOM   1061  CD1 LEU A  69     -26.070 -25.806  12.469  1.00  0.94           C  
ATOM   1062  CD2 LEU A  69     -26.071 -24.816  14.803  1.00  0.94           C  
ATOM   1063  H   LEU A  69     -28.767 -26.763  11.456  1.00  0.94           H  
ATOM   1064  HA  LEU A  69     -28.689 -27.724  14.287  1.00  0.94           H  
ATOM   1065 1HB  LEU A  69     -28.390 -24.965  13.039  1.00  0.94           H  
ATOM   1066 2HB  LEU A  69     -28.495 -25.269  14.781  1.00  0.94           H  
ATOM   1067  HG  LEU A  69     -26.425 -26.841  14.277  1.00  0.94           H  
ATOM   1068 1HD1 LEU A  69     -24.992 -25.949  12.509  1.00  0.94           H  
ATOM   1069 2HD1 LEU A  69     -26.512 -26.585  11.850  1.00  0.94           H  
ATOM   1070 3HD1 LEU A  69     -26.291 -24.834  12.030  1.00  0.94           H  
ATOM   1071 1HD2 LEU A  69     -25.004 -24.949  14.868  1.00  0.94           H  
ATOM   1072 2HD2 LEU A  69     -26.287 -23.832  14.417  1.00  0.94           H  
ATOM   1073 3HD2 LEU A  69     -26.514 -24.922  15.789  1.00  0.94           H  
ATOM   1074  N   LYS A  70     -30.970 -26.915  14.894  1.00  0.91           N  
ATOM   1075  CA  LYS A  70     -32.354 -26.611  15.148  1.00  0.91           C  
ATOM   1076  C   LYS A  70     -32.459 -25.755  16.384  1.00  0.91           C  
ATOM   1077  O   LYS A  70     -31.722 -25.951  17.353  1.00  0.91           O  
ATOM   1078  CB  LYS A  70     -33.162 -27.902  15.323  1.00  0.91           C  
ATOM   1079  CG  LYS A  70     -33.211 -28.786  14.073  1.00  0.91           C  
ATOM   1080  CD  LYS A  70     -34.100 -29.995  14.270  1.00  0.91           C  
ATOM   1081  CE  LYS A  70     -34.185 -30.825  13.000  1.00  0.91           C  
ATOM   1082  NZ  LYS A  70     -34.997 -32.069  13.202  1.00  0.91           N  
ATOM   1083  H   LYS A  70     -30.401 -27.324  15.633  1.00  0.91           H  
ATOM   1084  HA  LYS A  70     -32.750 -26.053  14.310  1.00  0.91           H  
ATOM   1085 1HB  LYS A  70     -32.733 -28.490  16.136  1.00  0.91           H  
ATOM   1086 2HB  LYS A  70     -34.186 -27.649  15.601  1.00  0.91           H  
ATOM   1087 1HG  LYS A  70     -33.558 -28.219  13.234  1.00  0.91           H  
ATOM   1088 2HG  LYS A  70     -32.204 -29.142  13.847  1.00  0.91           H  
ATOM   1089 1HD  LYS A  70     -33.694 -30.625  15.068  1.00  0.91           H  
ATOM   1090 2HD  LYS A  70     -35.101 -29.674  14.553  1.00  0.91           H  
ATOM   1091 1HE  LYS A  70     -34.643 -30.227  12.213  1.00  0.91           H  
ATOM   1092 2HE  LYS A  70     -33.178 -31.105  12.688  1.00  0.91           H  
ATOM   1093 1HZ  LYS A  70     -35.017 -32.597  12.346  1.00  0.91           H  
ATOM   1094 2HZ  LYS A  70     -34.542 -32.642  13.936  1.00  0.91           H  
ATOM   1095 3HZ  LYS A  70     -35.930 -31.837  13.484  1.00  0.91           H  
ATOM   1096  N   ALA A  71     -33.406 -24.837  16.403  1.00  0.91           N  
ATOM   1097  CA  ALA A  71     -33.553 -24.086  17.634  1.00  0.91           C  
ATOM   1098  C   ALA A  71     -34.994 -23.710  17.893  1.00  0.91           C  
ATOM   1099  O   ALA A  71     -35.673 -23.138  17.036  1.00  0.91           O  
ATOM   1100  CB  ALA A  71     -32.668 -22.860  17.600  1.00  0.91           C  
ATOM   1101  H   ALA A  71     -33.983 -24.677  15.575  1.00  0.91           H  
ATOM   1102  HA  ALA A  71     -33.234 -24.725  18.444  1.00  0.91           H  
ATOM   1103 1HB  ALA A  71     -32.756 -22.351  18.548  1.00  0.91           H  
ATOM   1104 2HB  ALA A  71     -31.636 -23.167  17.444  1.00  0.91           H  
ATOM   1105 3HB  ALA A  71     -32.954 -22.222  16.834  1.00  0.91           H  
ATOM   1106  N   GLU A  72     -35.432 -24.022  19.103  1.00  0.95           N  
ATOM   1107  CA  GLU A  72     -36.793 -23.770  19.526  1.00  0.95           C  
ATOM   1108  C   GLU A  72     -36.857 -22.549  20.411  1.00  0.95           C  
ATOM   1109  O   GLU A  72     -35.945 -22.302  21.207  1.00  0.95           O  
ATOM   1110  CB  GLU A  72     -37.357 -24.987  20.271  1.00  0.95           C  
ATOM   1111  CG  GLU A  72     -37.493 -26.251  19.421  1.00  0.95           C  
ATOM   1112  CD  GLU A  72     -38.103 -27.423  20.169  1.00  0.95           C  
ATOM   1113  OE1 GLU A  72     -38.414 -27.273  21.328  1.00  0.95           O  
ATOM   1114  OE2 GLU A  72     -38.249 -28.465  19.579  1.00  0.95           O  
ATOM   1115  H   GLU A  72     -34.774 -24.453  19.755  1.00  0.95           H  
ATOM   1116  HA  GLU A  72     -37.401 -23.586  18.645  1.00  0.95           H  
ATOM   1117 1HB  GLU A  72     -36.710 -25.222  21.114  1.00  0.95           H  
ATOM   1118 2HB  GLU A  72     -38.343 -24.739  20.672  1.00  0.95           H  
ATOM   1119 1HG  GLU A  72     -38.117 -26.023  18.564  1.00  0.95           H  
ATOM   1120 2HG  GLU A  72     -36.507 -26.531  19.053  1.00  0.95           H  
ATOM   1121  N   VAL A  73     -37.954 -21.810  20.311  1.00  1.01           N  
ATOM   1122  CA  VAL A  73     -38.128 -20.656  21.190  1.00  1.01           C  
ATOM   1123  C   VAL A  73     -39.304 -20.923  22.120  1.00  1.01           C  
ATOM   1124  O   VAL A  73     -40.416 -21.261  21.680  1.00  1.01           O  
ATOM   1125  CB  VAL A  73     -38.349 -19.356  20.406  1.00  1.01           C  
ATOM   1126  CG1 VAL A  73     -38.513 -18.211  21.379  1.00  1.01           C  
ATOM   1127  CG2 VAL A  73     -37.197 -19.115  19.453  1.00  1.01           C  
ATOM   1128  H   VAL A  73     -38.661 -22.085  19.624  1.00  1.01           H  
ATOM   1129  HA  VAL A  73     -37.233 -20.530  21.801  1.00  1.01           H  
ATOM   1130  HB  VAL A  73     -39.264 -19.425  19.856  1.00  1.01           H  
ATOM   1131 1HG1 VAL A  73     -38.700 -17.283  20.838  1.00  1.01           H  
ATOM   1132 2HG1 VAL A  73     -39.335 -18.402  22.041  1.00  1.01           H  
ATOM   1133 3HG1 VAL A  73     -37.605 -18.112  21.974  1.00  1.01           H  
ATOM   1134 1HG2 VAL A  73     -37.373 -18.190  18.901  1.00  1.01           H  
ATOM   1135 2HG2 VAL A  73     -36.274 -19.030  20.022  1.00  1.01           H  
ATOM   1136 3HG2 VAL A  73     -37.118 -19.947  18.751  1.00  1.01           H  
ATOM   1137  N   LYS A  74     -39.039 -20.813  23.421  1.00  1.09           N  
ATOM   1138  CA  LYS A  74     -40.037 -21.139  24.423  1.00  1.09           C  
ATOM   1139  C   LYS A  74     -40.275 -20.002  25.423  1.00  1.09           C  
ATOM   1140  O   LYS A  74     -39.352 -19.269  25.795  1.00  1.09           O  
ATOM   1141  CB  LYS A  74     -39.557 -22.388  25.166  1.00  1.09           C  
ATOM   1142  CG  LYS A  74     -39.370 -23.619  24.256  1.00  1.09           C  
ATOM   1143  CD  LYS A  74     -38.874 -24.841  25.026  1.00  1.09           C  
ATOM   1144  CE  LYS A  74     -38.593 -26.011  24.072  1.00  1.09           C  
ATOM   1145  NZ  LYS A  74     -38.104 -27.226  24.788  1.00  1.09           N  
ATOM   1146  H   LYS A  74     -38.109 -20.515  23.721  1.00  1.09           H  
ATOM   1147  HA  LYS A  74     -40.981 -21.349  23.922  1.00  1.09           H  
ATOM   1148 1HB  LYS A  74     -38.599 -22.174  25.646  1.00  1.09           H  
ATOM   1149 2HB  LYS A  74     -40.269 -22.645  25.950  1.00  1.09           H  
ATOM   1150 1HG  LYS A  74     -40.314 -23.861  23.766  1.00  1.09           H  
ATOM   1151 2HG  LYS A  74     -38.631 -23.394  23.484  1.00  1.09           H  
ATOM   1152 1HD  LYS A  74     -37.948 -24.590  25.548  1.00  1.09           H  
ATOM   1153 2HD  LYS A  74     -39.618 -25.147  25.759  1.00  1.09           H  
ATOM   1154 1HE  LYS A  74     -39.503 -26.261  23.529  1.00  1.09           H  
ATOM   1155 2HE  LYS A  74     -37.829 -25.703  23.355  1.00  1.09           H  
ATOM   1156 1HZ  LYS A  74     -37.910 -27.965  24.118  1.00  1.09           H  
ATOM   1157 2HZ  LYS A  74     -37.228 -27.023  25.286  1.00  1.09           H  
ATOM   1158 3HZ  LYS A  74     -38.790 -27.541  25.443  1.00  1.09           H  
ATOM   1159  N   GLY A  75     -41.520 -19.896  25.895  1.00  1.17           N  
ATOM   1160  CA  GLY A  75     -41.905 -18.932  26.926  1.00  1.17           C  
ATOM   1161  C   GLY A  75     -42.228 -17.559  26.349  1.00  1.17           C  
ATOM   1162  O   GLY A  75     -41.851 -17.254  25.228  1.00  1.17           O  
ATOM   1163  H   GLY A  75     -42.230 -20.515  25.532  1.00  1.17           H  
ATOM   1164 1HA  GLY A  75     -42.773 -19.312  27.465  1.00  1.17           H  
ATOM   1165 2HA  GLY A  75     -41.098 -18.839  27.652  1.00  1.17           H  
ATOM   1166  N   GLY A  76     -42.941 -16.737  27.117  1.00  1.23           N  
ATOM   1167  CA  GLY A  76     -43.218 -15.355  26.714  1.00  1.23           C  
ATOM   1168  C   GLY A  76     -44.130 -15.209  25.495  1.00  1.23           C  
ATOM   1169  O   GLY A  76     -44.881 -16.118  25.121  1.00  1.23           O  
ATOM   1170  H   GLY A  76     -43.257 -17.059  28.019  1.00  1.23           H  
ATOM   1171 1HA  GLY A  76     -43.667 -14.828  27.556  1.00  1.23           H  
ATOM   1172 2HA  GLY A  76     -42.275 -14.850  26.518  1.00  1.23           H  
ATOM   1173  N   ASP A  77     -44.072 -14.030  24.864  1.00  1.25           N  
ATOM   1174  CA  ASP A  77     -44.936 -13.743  23.727  1.00  1.25           C  
ATOM   1175  C   ASP A  77     -44.356 -14.307  22.427  1.00  1.25           C  
ATOM   1176  O   ASP A  77     -43.810 -13.583  21.593  1.00  1.25           O  
ATOM   1177  CB  ASP A  77     -45.174 -12.230  23.610  1.00  1.25           C  
ATOM   1178  CG  ASP A  77     -46.217 -11.849  22.536  1.00  1.25           C  
ATOM   1179  OD1 ASP A  77     -46.813 -12.746  21.974  1.00  1.25           O  
ATOM   1180  OD2 ASP A  77     -46.394 -10.662  22.278  1.00  1.25           O  
ATOM   1181  H   ASP A  77     -43.410 -13.305  25.173  1.00  1.25           H  
ATOM   1182  HA  ASP A  77     -45.898 -14.222  23.902  1.00  1.25           H  
ATOM   1183 1HB  ASP A  77     -45.508 -11.842  24.573  1.00  1.25           H  
ATOM   1184 2HB  ASP A  77     -44.225 -11.741  23.383  1.00  1.25           H  
ATOM   1185  N   LEU A  78     -44.554 -15.607  22.239  1.00  1.25           N  
ATOM   1186  CA  LEU A  78     -44.027 -16.375  21.106  1.00  1.25           C  
ATOM   1187  C   LEU A  78     -44.546 -15.872  19.765  1.00  1.25           C  
ATOM   1188  O   LEU A  78     -43.877 -16.008  18.736  1.00  1.25           O  
ATOM   1189  CB  LEU A  78     -44.332 -17.844  21.360  1.00  1.25           C  
ATOM   1190  CG  LEU A  78     -43.504 -18.386  22.539  1.00  1.25           C  
ATOM   1191  CD1 LEU A  78     -43.950 -19.732  23.001  1.00  1.25           C  
ATOM   1192  CD2 LEU A  78     -42.088 -18.498  22.085  1.00  1.25           C  
ATOM   1193  H   LEU A  78     -45.022 -16.092  23.008  1.00  1.25           H  
ATOM   1194  HA  LEU A  78     -42.951 -16.275  21.086  1.00  1.25           H  
ATOM   1195 1HB  LEU A  78     -45.389 -17.966  21.587  1.00  1.25           H  
ATOM   1196 2HB  LEU A  78     -44.084 -18.417  20.467  1.00  1.25           H  
ATOM   1197  HG  LEU A  78     -43.585 -17.688  23.374  1.00  1.25           H  
ATOM   1198 1HD1 LEU A  78     -43.329 -20.042  23.822  1.00  1.25           H  
ATOM   1199 2HD1 LEU A  78     -44.989 -19.679  23.329  1.00  1.25           H  
ATOM   1200 3HD1 LEU A  78     -43.850 -20.427  22.224  1.00  1.25           H  
ATOM   1201 1HD2 LEU A  78     -41.484 -18.848  22.916  1.00  1.25           H  
ATOM   1202 2HD2 LEU A  78     -42.019 -19.202  21.259  1.00  1.25           H  
ATOM   1203 3HD2 LEU A  78     -41.725 -17.539  21.760  1.00  1.25           H  
ATOM   1204  N   GLY A  79     -45.710 -15.236  19.772  1.00  1.22           N  
ATOM   1205  CA  GLY A  79     -46.284 -14.691  18.554  1.00  1.22           C  
ATOM   1206  C   GLY A  79     -45.328 -13.693  17.889  1.00  1.22           C  
ATOM   1207  O   GLY A  79     -45.326 -13.553  16.662  1.00  1.22           O  
ATOM   1208  H   GLY A  79     -46.204 -15.113  20.650  1.00  1.22           H  
ATOM   1209 1HA  GLY A  79     -46.518 -15.503  17.866  1.00  1.22           H  
ATOM   1210 2HA  GLY A  79     -47.222 -14.191  18.797  1.00  1.22           H  
ATOM   1211  N   ARG A  80     -44.476 -13.026  18.694  1.00  1.19           N  
ATOM   1212  CA  ARG A  80     -43.517 -12.037  18.197  1.00  1.19           C  
ATOM   1213  C   ARG A  80     -42.438 -12.670  17.337  1.00  1.19           C  
ATOM   1214  O   ARG A  80     -41.798 -11.985  16.542  1.00  1.19           O  
ATOM   1215  CB  ARG A  80     -42.815 -11.313  19.339  1.00  1.19           C  
ATOM   1216  CG  ARG A  80     -43.702 -10.430  20.156  1.00  1.19           C  
ATOM   1217  CD  ARG A  80     -42.974  -9.727  21.258  1.00  1.19           C  
ATOM   1218  NE  ARG A  80     -43.917  -9.027  22.133  1.00  1.19           N  
ATOM   1219  CZ  ARG A  80     -43.625  -8.068  23.045  1.00  1.19           C  
ATOM   1220  NH1 ARG A  80     -42.393  -7.602  23.223  1.00  1.19           N  
ATOM   1221  NH2 ARG A  80     -44.610  -7.578  23.782  1.00  1.19           N  
ATOM   1222  H   ARG A  80     -44.488 -13.209  19.700  1.00  1.19           H  
ATOM   1223  HA  ARG A  80     -44.058 -11.306  17.598  1.00  1.19           H  
ATOM   1224 1HB  ARG A  80     -42.379 -12.045  20.016  1.00  1.19           H  
ATOM   1225 2HB  ARG A  80     -42.001 -10.706  18.948  1.00  1.19           H  
ATOM   1226 1HG  ARG A  80     -44.170  -9.685  19.519  1.00  1.19           H  
ATOM   1227 2HG  ARG A  80     -44.469 -11.049  20.597  1.00  1.19           H  
ATOM   1228 1HD  ARG A  80     -42.460 -10.474  21.849  1.00  1.19           H  
ATOM   1229 2HD  ARG A  80     -42.258  -9.009  20.861  1.00  1.19           H  
ATOM   1230  HE  ARG A  80     -44.896  -9.363  22.101  1.00  1.19           H  
ATOM   1231 1HH1 ARG A  80     -41.591  -7.949  22.681  1.00  1.19           H  
ATOM   1232 2HH1 ARG A  80     -42.224  -6.891  23.914  1.00  1.19           H  
ATOM   1233 1HH2 ARG A  80     -45.558  -7.922  23.657  1.00  1.19           H  
ATOM   1234 2HH2 ARG A  80     -44.420  -6.865  24.467  1.00  1.19           H  
ATOM   1235  N   PHE A  81     -42.203 -13.968  17.533  1.00  1.17           N  
ATOM   1236  CA  PHE A  81     -41.162 -14.681  16.820  1.00  1.17           C  
ATOM   1237  C   PHE A  81     -41.735 -15.564  15.735  1.00  1.17           C  
ATOM   1238  O   PHE A  81     -41.001 -16.062  14.888  1.00  1.17           O  
ATOM   1239  CB  PHE A  81     -40.356 -15.465  17.822  1.00  1.17           C  
ATOM   1240  CG  PHE A  81     -39.690 -14.543  18.733  1.00  1.17           C  
ATOM   1241  CD1 PHE A  81     -40.262 -14.248  19.930  1.00  1.17           C  
ATOM   1242  CD2 PHE A  81     -38.493 -13.942  18.397  1.00  1.17           C  
ATOM   1243  CE1 PHE A  81     -39.666 -13.370  20.787  1.00  1.17           C  
ATOM   1244  CE2 PHE A  81     -37.894 -13.068  19.266  1.00  1.17           C  
ATOM   1245  CZ  PHE A  81     -38.496 -12.790  20.472  1.00  1.17           C  
ATOM   1246  H   PHE A  81     -42.783 -14.497  18.179  1.00  1.17           H  
ATOM   1247  HA  PHE A  81     -40.504 -13.952  16.350  1.00  1.17           H  
ATOM   1248 1HB  PHE A  81     -41.014 -16.122  18.400  1.00  1.17           H  
ATOM   1249 2HB  PHE A  81     -39.609 -16.077  17.319  1.00  1.17           H  
ATOM   1250  HD1 PHE A  81     -41.213 -14.711  20.190  1.00  1.17           H  
ATOM   1251  HD2 PHE A  81     -38.028 -14.167  17.436  1.00  1.17           H  
ATOM   1252  HE1 PHE A  81     -40.135 -13.138  21.722  1.00  1.17           H  
ATOM   1253  HE2 PHE A  81     -36.945 -12.593  19.005  1.00  1.17           H  
ATOM   1254  HZ  PHE A  81     -38.031 -12.101  21.176  1.00  1.17           H  
ATOM   1255  N   ILE A  82     -43.057 -15.707  15.729  1.00  1.15           N  
ATOM   1256  CA  ILE A  82     -43.719 -16.441  14.666  1.00  1.15           C  
ATOM   1257  C   ILE A  82     -44.100 -15.446  13.572  1.00  1.15           C  
ATOM   1258  O   ILE A  82     -43.589 -15.522  12.447  1.00  1.15           O  
ATOM   1259  CB  ILE A  82     -44.954 -17.201  15.180  1.00  1.15           C  
ATOM   1260  CG1 ILE A  82     -44.514 -18.235  16.194  1.00  1.15           C  
ATOM   1261  CG2 ILE A  82     -45.664 -17.882  14.028  1.00  1.15           C  
ATOM   1262  CD1 ILE A  82     -45.619 -18.865  16.950  1.00  1.15           C  
ATOM   1263  H   ILE A  82     -43.600 -15.323  16.500  1.00  1.15           H  
ATOM   1264  HA  ILE A  82     -43.036 -17.168  14.256  1.00  1.15           H  
ATOM   1265  HB  ILE A  82     -45.632 -16.506  15.676  1.00  1.15           H  
ATOM   1266 1HG1 ILE A  82     -43.972 -19.026  15.672  1.00  1.15           H  
ATOM   1267 2HG1 ILE A  82     -43.847 -17.761  16.906  1.00  1.15           H  
ATOM   1268 1HG2 ILE A  82     -46.533 -18.420  14.398  1.00  1.15           H  
ATOM   1269 2HG2 ILE A  82     -45.986 -17.134  13.310  1.00  1.15           H  
ATOM   1270 3HG2 ILE A  82     -44.982 -18.581  13.549  1.00  1.15           H  
ATOM   1271 1HD1 ILE A  82     -45.199 -19.581  17.639  1.00  1.15           H  
ATOM   1272 2HD1 ILE A  82     -46.163 -18.100  17.502  1.00  1.15           H  
ATOM   1273 3HD1 ILE A  82     -46.293 -19.370  16.262  1.00  1.15           H  
ATOM   1274  N   GLY A  83     -44.910 -14.453  13.933  1.00  1.15           N  
ATOM   1275  CA  GLY A  83     -45.337 -13.426  12.999  1.00  1.15           C  
ATOM   1276  C   GLY A  83     -46.511 -13.884  12.151  1.00  1.15           C  
ATOM   1277  O   GLY A  83     -46.869 -15.068  12.130  1.00  1.15           O  
ATOM   1278  H   GLY A  83     -45.241 -14.389  14.896  1.00  1.15           H  
ATOM   1279 1HA  GLY A  83     -45.615 -12.532  13.559  1.00  1.15           H  
ATOM   1280 2HA  GLY A  83     -44.506 -13.149  12.354  1.00  1.15           H  
ATOM   1281  N   LYS A  84     -47.115 -12.948  11.430  1.00  1.16           N  
ATOM   1282  CA  LYS A  84     -48.216 -13.301  10.550  1.00  1.16           C  
ATOM   1283  C   LYS A  84     -47.702 -14.340   9.571  1.00  1.16           C  
ATOM   1284  O   LYS A  84     -46.617 -14.169   9.026  1.00  1.16           O  
ATOM   1285  CB  LYS A  84     -48.739 -12.058   9.825  1.00  1.16           C  
ATOM   1286  CG  LYS A  84     -49.941 -12.298   8.933  1.00  1.16           C  
ATOM   1287  CD  LYS A  84     -50.467 -10.999   8.335  1.00  1.16           C  
ATOM   1288  CE  LYS A  84     -51.672 -11.256   7.439  1.00  1.16           C  
ATOM   1289  NZ  LYS A  84     -52.213  -9.995   6.857  1.00  1.16           N  
ATOM   1290  H   LYS A  84     -46.797 -11.991  11.482  1.00  1.16           H  
ATOM   1291  HA  LYS A  84     -49.022 -13.745  11.135  1.00  1.16           H  
ATOM   1292 1HB  LYS A  84     -49.014 -11.298  10.556  1.00  1.16           H  
ATOM   1293 2HB  LYS A  84     -47.948 -11.642   9.202  1.00  1.16           H  
ATOM   1294 1HG  LYS A  84     -49.638 -12.940   8.116  1.00  1.16           H  
ATOM   1295 2HG  LYS A  84     -50.731 -12.793   9.494  1.00  1.16           H  
ATOM   1296 1HD  LYS A  84     -50.755 -10.317   9.136  1.00  1.16           H  
ATOM   1297 2HD  LYS A  84     -49.681 -10.529   7.744  1.00  1.16           H  
ATOM   1298 1HE  LYS A  84     -51.373 -11.923   6.628  1.00  1.16           H  
ATOM   1299 2HE  LYS A  84     -52.454 -11.740   8.023  1.00  1.16           H  
ATOM   1300 1HZ  LYS A  84     -53.008 -10.207   6.270  1.00  1.16           H  
ATOM   1301 2HZ  LYS A  84     -52.502  -9.376   7.602  1.00  1.16           H  
ATOM   1302 3HZ  LYS A  84     -51.499  -9.544   6.305  1.00  1.16           H  
ATOM   1303  N   GLU A  85     -48.423 -15.449   9.429  1.00  1.15           N  
ATOM   1304  CA  GLU A  85     -48.057 -16.566   8.545  1.00  1.15           C  
ATOM   1305  C   GLU A  85     -46.669 -17.184   8.795  1.00  1.15           C  
ATOM   1306  O   GLU A  85     -46.144 -17.876   7.908  1.00  1.15           O  
ATOM   1307  CB  GLU A  85     -48.128 -16.139   7.069  1.00  1.15           C  
ATOM   1308  CG  GLU A  85     -49.504 -15.756   6.558  1.00  1.15           C  
ATOM   1309  CD  GLU A  85     -49.503 -15.395   5.074  1.00  1.15           C  
ATOM   1310  OE1 GLU A  85     -48.455 -15.067   4.534  1.00  1.15           O  
ATOM   1311  OE2 GLU A  85     -50.555 -15.433   4.484  1.00  1.15           O  
ATOM   1312  H   GLU A  85     -49.286 -15.519   9.947  1.00  1.15           H  
ATOM   1313  HA  GLU A  85     -48.793 -17.356   8.701  1.00  1.15           H  
ATOM   1314 1HB  GLU A  85     -47.492 -15.286   6.905  1.00  1.15           H  
ATOM   1315 2HB  GLU A  85     -47.751 -16.946   6.442  1.00  1.15           H  
ATOM   1316 1HG  GLU A  85     -50.176 -16.599   6.710  1.00  1.15           H  
ATOM   1317 2HG  GLU A  85     -49.885 -14.928   7.129  1.00  1.15           H  
ATOM   1318  N   GLY A  86     -46.083 -16.974   9.982  1.00  1.14           N  
ATOM   1319  CA  GLY A  86     -44.768 -17.531  10.293  1.00  1.14           C  
ATOM   1320  C   GLY A  86     -43.635 -16.708   9.670  1.00  1.14           C  
ATOM   1321  O   GLY A  86     -42.475 -17.142   9.655  1.00  1.14           O  
ATOM   1322  H   GLY A  86     -46.541 -16.388  10.681  1.00  1.14           H  
ATOM   1323 1HA  GLY A  86     -44.638 -17.568  11.369  1.00  1.14           H  
ATOM   1324 2HA  GLY A  86     -44.716 -18.555   9.934  1.00  1.14           H  
ATOM   1325  N   ARG A  87     -43.968 -15.521   9.154  1.00  1.12           N  
ATOM   1326  CA  ARG A  87     -43.012 -14.666   8.465  1.00  1.12           C  
ATOM   1327  C   ARG A  87     -41.845 -14.208   9.335  1.00  1.12           C  
ATOM   1328  O   ARG A  87     -40.732 -14.052   8.821  1.00  1.12           O  
ATOM   1329  CB  ARG A  87     -43.740 -13.451   7.916  1.00  1.12           C  
ATOM   1330  CG  ARG A  87     -44.691 -13.753   6.751  1.00  1.12           C  
ATOM   1331  CD  ARG A  87     -45.477 -12.549   6.360  1.00  1.12           C  
ATOM   1332  NE  ARG A  87     -46.528 -12.834   5.378  1.00  1.12           N  
ATOM   1333  CZ  ARG A  87     -47.211 -11.890   4.713  1.00  1.12           C  
ATOM   1334  NH1 ARG A  87     -46.928 -10.616   4.885  1.00  1.12           N  
ATOM   1335  NH2 ARG A  87     -48.164 -12.254   3.887  1.00  1.12           N  
ATOM   1336  H   ARG A  87     -44.937 -15.204   9.206  1.00  1.12           H  
ATOM   1337  HA  ARG A  87     -42.609 -15.229   7.625  1.00  1.12           H  
ATOM   1338 1HB  ARG A  87     -44.329 -12.996   8.713  1.00  1.12           H  
ATOM   1339 2HB  ARG A  87     -43.018 -12.711   7.579  1.00  1.12           H  
ATOM   1340 1HG  ARG A  87     -44.101 -14.052   5.889  1.00  1.12           H  
ATOM   1341 2HG  ARG A  87     -45.354 -14.562   7.013  1.00  1.12           H  
ATOM   1342 1HD  ARG A  87     -45.957 -12.145   7.252  1.00  1.12           H  
ATOM   1343 2HD  ARG A  87     -44.809 -11.802   5.937  1.00  1.12           H  
ATOM   1344  HE  ARG A  87     -46.833 -13.811   5.221  1.00  1.12           H  
ATOM   1345 1HH1 ARG A  87     -46.193 -10.346   5.523  1.00  1.12           H  
ATOM   1346 2HH1 ARG A  87     -47.444  -9.912   4.379  1.00  1.12           H  
ATOM   1347 1HH2 ARG A  87     -48.366 -13.261   3.782  1.00  1.12           H  
ATOM   1348 2HH2 ARG A  87     -48.690 -11.569   3.374  1.00  1.12           H  
ATOM   1349  N   THR A  88     -42.072 -13.960  10.631  1.00  1.08           N  
ATOM   1350  CA  THR A  88     -40.968 -13.520  11.473  1.00  1.08           C  
ATOM   1351  C   THR A  88     -40.024 -14.672  11.693  1.00  1.08           C  
ATOM   1352  O   THR A  88     -38.806 -14.509  11.625  1.00  1.08           O  
ATOM   1353  CB  THR A  88     -41.391 -12.944  12.833  1.00  1.08           C  
ATOM   1354  OG1 THR A  88     -42.210 -11.774  12.652  1.00  1.08           O  
ATOM   1355  CG2 THR A  88     -40.134 -12.590  13.616  1.00  1.08           C  
ATOM   1356  H   THR A  88     -42.980 -14.152  11.047  1.00  1.08           H  
ATOM   1357  HA  THR A  88     -40.422 -12.737  10.948  1.00  1.08           H  
ATOM   1358  HB  THR A  88     -41.946 -13.678  13.392  1.00  1.08           H  
ATOM   1359  HG1 THR A  88     -42.388 -11.385  13.520  1.00  1.08           H  
ATOM   1360 1HG2 THR A  88     -40.402 -12.186  14.577  1.00  1.08           H  
ATOM   1361 2HG2 THR A  88     -39.536 -13.492  13.756  1.00  1.08           H  
ATOM   1362 3HG2 THR A  88     -39.557 -11.851  13.064  1.00  1.08           H  
ATOM   1363  N   LEU A  89     -40.582 -15.848  11.955  1.00  1.03           N  
ATOM   1364  CA  LEU A  89     -39.759 -17.011  12.231  1.00  1.03           C  
ATOM   1365  C   LEU A  89     -38.826 -17.225  11.050  1.00  1.03           C  
ATOM   1366  O   LEU A  89     -37.616 -17.390  11.223  1.00  1.03           O  
ATOM   1367  CB  LEU A  89     -40.656 -18.236  12.448  1.00  1.03           C  
ATOM   1368  CG  LEU A  89     -40.006 -19.555  12.823  1.00  1.03           C  
ATOM   1369  CD1 LEU A  89     -39.308 -19.385  14.179  1.00  1.03           C  
ATOM   1370  CD2 LEU A  89     -41.097 -20.630  12.901  1.00  1.03           C  
ATOM   1371  H   LEU A  89     -41.599 -15.912  12.002  1.00  1.03           H  
ATOM   1372  HA  LEU A  89     -39.170 -16.825  13.128  1.00  1.03           H  
ATOM   1373 1HB  LEU A  89     -41.336 -18.004  13.233  1.00  1.03           H  
ATOM   1374 2HB  LEU A  89     -41.237 -18.401  11.542  1.00  1.03           H  
ATOM   1375  HG  LEU A  89     -39.258 -19.840  12.076  1.00  1.03           H  
ATOM   1376 1HD1 LEU A  89     -38.855 -20.316  14.472  1.00  1.03           H  
ATOM   1377 2HD1 LEU A  89     -38.542 -18.612  14.100  1.00  1.03           H  
ATOM   1378 3HD1 LEU A  89     -40.045 -19.088  14.924  1.00  1.03           H  
ATOM   1379 1HD2 LEU A  89     -40.649 -21.579  13.171  1.00  1.03           H  
ATOM   1380 2HD2 LEU A  89     -41.839 -20.347  13.650  1.00  1.03           H  
ATOM   1381 3HD2 LEU A  89     -41.580 -20.727  11.929  1.00  1.03           H  
ATOM   1382  N   ARG A  90     -39.392 -17.175   9.837  1.00  0.98           N  
ATOM   1383  CA  ARG A  90     -38.603 -17.348   8.624  1.00  0.98           C  
ATOM   1384  C   ARG A  90     -37.577 -16.225   8.445  1.00  0.98           C  
ATOM   1385  O   ARG A  90     -36.450 -16.468   8.006  1.00  0.98           O  
ATOM   1386  CB  ARG A  90     -39.513 -17.461   7.415  1.00  0.98           C  
ATOM   1387  CG  ARG A  90     -40.288 -18.781   7.397  1.00  0.98           C  
ATOM   1388  CD  ARG A  90     -40.967 -19.085   6.104  1.00  0.98           C  
ATOM   1389  NE  ARG A  90     -41.993 -18.114   5.759  1.00  0.98           N  
ATOM   1390  CZ  ARG A  90     -43.263 -18.147   6.212  1.00  0.98           C  
ATOM   1391  NH1 ARG A  90     -43.653 -19.059   7.058  1.00  0.98           N  
ATOM   1392  NH2 ARG A  90     -44.142 -17.257   5.822  1.00  0.98           N  
ATOM   1393  H   ARG A  90     -40.403 -17.033   9.764  1.00  0.98           H  
ATOM   1394  HA  ARG A  90     -38.061 -18.293   8.710  1.00  0.98           H  
ATOM   1395 1HB  ARG A  90     -40.237 -16.642   7.427  1.00  0.98           H  
ATOM   1396 2HB  ARG A  90     -38.933 -17.386   6.498  1.00  0.98           H  
ATOM   1397 1HG  ARG A  90     -39.589 -19.596   7.612  1.00  0.98           H  
ATOM   1398 2HG  ARG A  90     -41.048 -18.751   8.180  1.00  0.98           H  
ATOM   1399 1HD  ARG A  90     -40.227 -19.095   5.304  1.00  0.98           H  
ATOM   1400 2HD  ARG A  90     -41.437 -20.065   6.169  1.00  0.98           H  
ATOM   1401  HE  ARG A  90     -41.747 -17.382   5.108  1.00  0.98           H  
ATOM   1402 1HH1 ARG A  90     -43.011 -19.758   7.394  1.00  0.98           H  
ATOM   1403 2HH1 ARG A  90     -44.628 -19.028   7.379  1.00  0.98           H  
ATOM   1404 1HH2 ARG A  90     -43.891 -16.544   5.156  1.00  0.98           H  
ATOM   1405 2HH2 ARG A  90     -45.089 -17.316   6.229  1.00  0.98           H  
ATOM   1406  N   ALA A  91     -37.945 -14.981   8.783  1.00  0.93           N  
ATOM   1407  CA  ALA A  91     -36.984 -13.890   8.672  1.00  0.93           C  
ATOM   1408  C   ALA A  91     -35.792 -14.149   9.581  1.00  0.93           C  
ATOM   1409  O   ALA A  91     -34.644 -13.918   9.190  1.00  0.93           O  
ATOM   1410  CB  ALA A  91     -37.625 -12.568   9.044  1.00  0.93           C  
ATOM   1411  H   ALA A  91     -38.893 -14.780   9.098  1.00  0.93           H  
ATOM   1412  HA  ALA A  91     -36.634 -13.846   7.643  1.00  0.93           H  
ATOM   1413 1HB  ALA A  91     -36.895 -11.767   8.941  1.00  0.93           H  
ATOM   1414 2HB  ALA A  91     -38.472 -12.381   8.384  1.00  0.93           H  
ATOM   1415 3HB  ALA A  91     -37.972 -12.612  10.073  1.00  0.93           H  
ATOM   1416  N   VAL A  92     -36.056 -14.678  10.776  1.00  0.89           N  
ATOM   1417  CA  VAL A  92     -34.990 -14.973  11.713  1.00  0.89           C  
ATOM   1418  C   VAL A  92     -34.150 -16.125  11.191  1.00  0.89           C  
ATOM   1419  O   VAL A  92     -32.923 -16.092  11.305  1.00  0.89           O  
ATOM   1420  CB  VAL A  92     -35.494 -15.276  13.120  1.00  0.89           C  
ATOM   1421  CG1 VAL A  92     -34.308 -15.701  13.947  1.00  0.89           C  
ATOM   1422  CG2 VAL A  92     -36.153 -14.033  13.717  1.00  0.89           C  
ATOM   1423  H   VAL A  92     -37.028 -14.845  11.045  1.00  0.89           H  
ATOM   1424  HA  VAL A  92     -34.353 -14.094  11.786  1.00  0.89           H  
ATOM   1425  HB  VAL A  92     -36.212 -16.102  13.086  1.00  0.89           H  
ATOM   1426 1HG1 VAL A  92     -34.625 -15.937  14.961  1.00  0.89           H  
ATOM   1427 2HG1 VAL A  92     -33.849 -16.551  13.500  1.00  0.89           H  
ATOM   1428 3HG1 VAL A  92     -33.598 -14.905  13.963  1.00  0.89           H  
ATOM   1429 1HG2 VAL A  92     -36.503 -14.252  14.725  1.00  0.89           H  
ATOM   1430 2HG2 VAL A  92     -35.433 -13.220  13.747  1.00  0.89           H  
ATOM   1431 3HG2 VAL A  92     -36.995 -13.741  13.100  1.00  0.89           H  
ATOM   1432  N   GLU A  93     -34.792 -17.159  10.611  1.00  0.85           N  
ATOM   1433  CA  GLU A  93     -34.009 -18.260  10.053  1.00  0.85           C  
ATOM   1434  C   GLU A  93     -33.072 -17.712   9.003  1.00  0.85           C  
ATOM   1435  O   GLU A  93     -31.890 -18.036   8.995  1.00  0.85           O  
ATOM   1436  CB  GLU A  93     -34.883 -19.328   9.355  1.00  0.85           C  
ATOM   1437  CG  GLU A  93     -35.686 -20.244  10.227  1.00  0.85           C  
ATOM   1438  CD  GLU A  93     -36.588 -21.203   9.489  1.00  0.85           C  
ATOM   1439  OE1 GLU A  93     -36.922 -20.974   8.344  1.00  0.85           O  
ATOM   1440  OE2 GLU A  93     -36.881 -22.229  10.071  1.00  0.85           O  
ATOM   1441  H   GLU A  93     -35.811 -17.170  10.573  1.00  0.85           H  
ATOM   1442  HA  GLU A  93     -33.420 -18.721  10.845  1.00  0.85           H  
ATOM   1443 1HB  GLU A  93     -35.575 -18.835   8.680  1.00  0.85           H  
ATOM   1444 2HB  GLU A  93     -34.241 -19.951   8.752  1.00  0.85           H  
ATOM   1445 1HG  GLU A  93     -34.986 -20.843  10.761  1.00  0.85           H  
ATOM   1446 2HG  GLU A  93     -36.274 -19.662  10.924  1.00  0.85           H  
ATOM   1447  N   HIS A  94     -33.564 -16.797   8.173  1.00  0.83           N  
ATOM   1448  CA  HIS A  94     -32.723 -16.208   7.151  1.00  0.83           C  
ATOM   1449  C   HIS A  94     -31.543 -15.492   7.781  1.00  0.83           C  
ATOM   1450  O   HIS A  94     -30.391 -15.758   7.425  1.00  0.83           O  
ATOM   1451  CB  HIS A  94     -33.510 -15.227   6.280  1.00  0.83           C  
ATOM   1452  CG  HIS A  94     -32.676 -14.570   5.220  1.00  0.83           C  
ATOM   1453  ND1 HIS A  94     -32.285 -15.220   4.064  1.00  0.83           N  
ATOM   1454  CD2 HIS A  94     -32.151 -13.322   5.147  1.00  0.83           C  
ATOM   1455  CE1 HIS A  94     -31.561 -14.396   3.324  1.00  0.83           C  
ATOM   1456  NE2 HIS A  94     -31.466 -13.239   3.956  1.00  0.83           N  
ATOM   1457  H   HIS A  94     -34.553 -16.549   8.223  1.00  0.83           H  
ATOM   1458  HA  HIS A  94     -32.332 -16.991   6.506  1.00  0.83           H  
ATOM   1459 1HB  HIS A  94     -34.341 -15.748   5.804  1.00  0.83           H  
ATOM   1460 2HB  HIS A  94     -33.933 -14.448   6.898  1.00  0.83           H  
ATOM   1461  HD2 HIS A  94     -32.257 -12.534   5.896  1.00  0.83           H  
ATOM   1462  HE1 HIS A  94     -31.117 -14.631   2.357  1.00  0.83           H  
ATOM   1463  HE2 HIS A  94     -30.970 -12.423   3.625  1.00  0.83           H  
ATOM   1464  N   LEU A  95     -31.806 -14.612   8.746  1.00  0.82           N  
ATOM   1465  CA  LEU A  95     -30.710 -13.848   9.312  1.00  0.82           C  
ATOM   1466  C   LEU A  95     -29.686 -14.765   9.955  1.00  0.82           C  
ATOM   1467  O   LEU A  95     -28.481 -14.614   9.746  1.00  0.82           O  
ATOM   1468  CB  LEU A  95     -31.243 -12.934  10.417  1.00  0.82           C  
ATOM   1469  CG  LEU A  95     -32.143 -11.796  10.008  1.00  0.82           C  
ATOM   1470  CD1 LEU A  95     -32.721 -11.155  11.285  1.00  0.82           C  
ATOM   1471  CD2 LEU A  95     -31.355 -10.804   9.180  1.00  0.82           C  
ATOM   1472  H   LEU A  95     -32.770 -14.443   9.037  1.00  0.82           H  
ATOM   1473  HA  LEU A  95     -30.235 -13.270   8.523  1.00  0.82           H  
ATOM   1474 1HB  LEU A  95     -31.782 -13.545  11.146  1.00  0.82           H  
ATOM   1475 2HB  LEU A  95     -30.391 -12.492  10.898  1.00  0.82           H  
ATOM   1476  HG  LEU A  95     -32.966 -12.174   9.417  1.00  0.82           H  
ATOM   1477 1HD1 LEU A  95     -33.386 -10.337  11.010  1.00  0.82           H  
ATOM   1478 2HD1 LEU A  95     -33.281 -11.903  11.846  1.00  0.82           H  
ATOM   1479 3HD1 LEU A  95     -31.909 -10.773  11.902  1.00  0.82           H  
ATOM   1480 1HD2 LEU A  95     -32.007  -9.982   8.884  1.00  0.82           H  
ATOM   1481 2HD2 LEU A  95     -30.524 -10.416   9.768  1.00  0.82           H  
ATOM   1482 3HD2 LEU A  95     -30.970 -11.303   8.289  1.00  0.82           H  
ATOM   1483  N   ALA A  96     -30.157 -15.750  10.706  1.00  0.82           N  
ATOM   1484  CA  ALA A  96     -29.267 -16.669  11.380  1.00  0.82           C  
ATOM   1485  C   ALA A  96     -28.452 -17.491  10.388  1.00  0.82           C  
ATOM   1486  O   ALA A  96     -27.255 -17.691  10.590  1.00  0.82           O  
ATOM   1487  CB  ALA A  96     -30.075 -17.552  12.287  1.00  0.82           C  
ATOM   1488  H   ALA A  96     -31.164 -15.857  10.826  1.00  0.82           H  
ATOM   1489  HA  ALA A  96     -28.564 -16.092  11.976  1.00  0.82           H  
ATOM   1490 1HB  ALA A  96     -29.425 -18.236  12.815  1.00  0.82           H  
ATOM   1491 2HB  ALA A  96     -30.628 -16.957  12.996  1.00  0.82           H  
ATOM   1492 3HB  ALA A  96     -30.766 -18.075  11.666  1.00  0.82           H  
ATOM   1493  N   ARG A  97     -29.072 -17.930   9.285  1.00  0.86           N  
ATOM   1494  CA  ARG A  97     -28.356 -18.722   8.289  1.00  0.86           C  
ATOM   1495  C   ARG A  97     -27.253 -17.896   7.656  1.00  0.86           C  
ATOM   1496  O   ARG A  97     -26.156 -18.407   7.427  1.00  0.86           O  
ATOM   1497  CB  ARG A  97     -29.308 -19.219   7.210  1.00  0.86           C  
ATOM   1498  CG  ARG A  97     -30.282 -20.313   7.666  1.00  0.86           C  
ATOM   1499  CD  ARG A  97     -31.323 -20.582   6.642  1.00  0.86           C  
ATOM   1500  NE  ARG A  97     -32.378 -21.493   7.117  1.00  0.86           N  
ATOM   1501  CZ  ARG A  97     -33.564 -21.659   6.507  1.00  0.86           C  
ATOM   1502  NH1 ARG A  97     -33.849 -21.013   5.398  1.00  0.86           N  
ATOM   1503  NH2 ARG A  97     -34.437 -22.468   7.051  1.00  0.86           N  
ATOM   1504  H   ARG A  97     -30.065 -17.744   9.144  1.00  0.86           H  
ATOM   1505  HA  ARG A  97     -27.912 -19.583   8.785  1.00  0.86           H  
ATOM   1506 1HB  ARG A  97     -29.907 -18.380   6.851  1.00  0.86           H  
ATOM   1507 2HB  ARG A  97     -28.737 -19.602   6.366  1.00  0.86           H  
ATOM   1508 1HG  ARG A  97     -29.720 -21.237   7.813  1.00  0.86           H  
ATOM   1509 2HG  ARG A  97     -30.751 -20.039   8.592  1.00  0.86           H  
ATOM   1510 1HD  ARG A  97     -31.793 -19.637   6.366  1.00  0.86           H  
ATOM   1511 2HD  ARG A  97     -30.860 -21.028   5.764  1.00  0.86           H  
ATOM   1512  HE  ARG A  97     -32.251 -22.026   7.987  1.00  0.86           H  
ATOM   1513 1HH1 ARG A  97     -33.172 -20.385   4.994  1.00  0.86           H  
ATOM   1514 2HH1 ARG A  97     -34.748 -21.143   4.960  1.00  0.86           H  
ATOM   1515 1HH2 ARG A  97     -34.181 -22.935   7.932  1.00  0.86           H  
ATOM   1516 2HH2 ARG A  97     -35.349 -22.598   6.639  1.00  0.86           H  
ATOM   1517  N   VAL A  98     -27.522 -16.611   7.409  1.00  0.92           N  
ATOM   1518  CA  VAL A  98     -26.519 -15.724   6.837  1.00  0.92           C  
ATOM   1519  C   VAL A  98     -25.367 -15.531   7.807  1.00  0.92           C  
ATOM   1520  O   VAL A  98     -24.198 -15.598   7.429  1.00  0.92           O  
ATOM   1521  CB  VAL A  98     -27.120 -14.362   6.475  1.00  0.92           C  
ATOM   1522  CG1 VAL A  98     -26.011 -13.413   6.084  1.00  0.92           C  
ATOM   1523  CG2 VAL A  98     -28.111 -14.528   5.319  1.00  0.92           C  
ATOM   1524  H   VAL A  98     -28.459 -16.247   7.607  1.00  0.92           H  
ATOM   1525  HA  VAL A  98     -26.137 -16.182   5.925  1.00  0.92           H  
ATOM   1526  HB  VAL A  98     -27.636 -13.951   7.346  1.00  0.92           H  
ATOM   1527 1HG1 VAL A  98     -26.435 -12.443   5.837  1.00  0.92           H  
ATOM   1528 2HG1 VAL A  98     -25.323 -13.308   6.922  1.00  0.92           H  
ATOM   1529 3HG1 VAL A  98     -25.477 -13.809   5.222  1.00  0.92           H  
ATOM   1530 1HG2 VAL A  98     -28.542 -13.562   5.069  1.00  0.92           H  
ATOM   1531 2HG2 VAL A  98     -27.594 -14.933   4.452  1.00  0.92           H  
ATOM   1532 3HG2 VAL A  98     -28.903 -15.208   5.608  1.00  0.92           H  
ATOM   1533  N   VAL A  99     -25.694 -15.309   9.071  1.00  1.00           N  
ATOM   1534  CA  VAL A  99     -24.680 -15.121  10.089  1.00  1.00           C  
ATOM   1535  C   VAL A  99     -23.798 -16.368  10.235  1.00  1.00           C  
ATOM   1536  O   VAL A  99     -22.563 -16.256  10.254  1.00  1.00           O  
ATOM   1537  CB  VAL A  99     -25.394 -14.683  11.384  1.00  1.00           C  
ATOM   1538  CG1 VAL A  99     -24.503 -14.683  12.561  1.00  1.00           C  
ATOM   1539  CG2 VAL A  99     -25.902 -13.264  11.149  1.00  1.00           C  
ATOM   1540  H   VAL A  99     -26.680 -15.251   9.331  1.00  1.00           H  
ATOM   1541  HA  VAL A  99     -24.045 -14.294   9.779  1.00  1.00           H  
ATOM   1542  HB  VAL A  99     -26.228 -15.354  11.586  1.00  1.00           H  
ATOM   1543 1HG1 VAL A  99     -25.054 -14.351  13.433  1.00  1.00           H  
ATOM   1544 2HG1 VAL A  99     -24.179 -15.668  12.711  1.00  1.00           H  
ATOM   1545 3HG1 VAL A  99     -23.654 -14.023  12.393  1.00  1.00           H  
ATOM   1546 1HG2 VAL A  99     -26.426 -12.922  12.016  1.00  1.00           H  
ATOM   1547 2HG2 VAL A  99     -25.059 -12.606  10.951  1.00  1.00           H  
ATOM   1548 3HG2 VAL A  99     -26.570 -13.251  10.296  1.00  1.00           H  
ATOM   1549  N   LEU A 100     -24.401 -17.559  10.262  1.00  1.11           N  
ATOM   1550  CA  LEU A 100     -23.602 -18.776  10.334  1.00  1.11           C  
ATOM   1551  C   LEU A 100     -22.798 -18.973   9.040  1.00  1.11           C  
ATOM   1552  O   LEU A 100     -21.626 -19.366   9.091  1.00  1.11           O  
ATOM   1553  CB  LEU A 100     -24.497 -19.998  10.605  1.00  1.11           C  
ATOM   1554  CG  LEU A 100     -24.732 -20.360  12.111  1.00  1.11           C  
ATOM   1555  CD1 LEU A 100     -25.419 -19.196  12.838  1.00  1.11           C  
ATOM   1556  CD2 LEU A 100     -25.591 -21.631  12.211  1.00  1.11           C  
ATOM   1557  H   LEU A 100     -25.420 -17.614  10.250  1.00  1.11           H  
ATOM   1558  HA  LEU A 100     -22.901 -18.683  11.157  1.00  1.11           H  
ATOM   1559 1HB  LEU A 100     -25.474 -19.808  10.151  1.00  1.11           H  
ATOM   1560 2HB  LEU A 100     -24.056 -20.866  10.113  1.00  1.11           H  
ATOM   1561  HG  LEU A 100     -23.770 -20.535  12.585  1.00  1.11           H  
ATOM   1562 1HD1 LEU A 100     -25.552 -19.461  13.878  1.00  1.11           H  
ATOM   1563 2HD1 LEU A 100     -24.812 -18.301  12.767  1.00  1.11           H  
ATOM   1564 3HD1 LEU A 100     -26.383 -19.012  12.392  1.00  1.11           H  
ATOM   1565 1HD2 LEU A 100     -25.736 -21.882  13.252  1.00  1.11           H  
ATOM   1566 2HD2 LEU A 100     -26.563 -21.458  11.740  1.00  1.11           H  
ATOM   1567 3HD2 LEU A 100     -25.087 -22.457  11.707  1.00  1.11           H  
ATOM   1568  N   ALA A 101     -23.399 -18.663   7.883  1.00  1.23           N  
ATOM   1569  CA  ALA A 101     -22.700 -18.803   6.613  1.00  1.23           C  
ATOM   1570  C   ALA A 101     -21.466 -17.914   6.564  1.00  1.23           C  
ATOM   1571  O   ALA A 101     -20.415 -18.323   6.075  1.00  1.23           O  
ATOM   1572  CB  ALA A 101     -23.615 -18.451   5.457  1.00  1.23           C  
ATOM   1573  H   ALA A 101     -24.368 -18.358   7.867  1.00  1.23           H  
ATOM   1574  HA  ALA A 101     -22.386 -19.834   6.518  1.00  1.23           H  
ATOM   1575 1HB  ALA A 101     -23.079 -18.584   4.522  1.00  1.23           H  
ATOM   1576 2HB  ALA A 101     -24.488 -19.102   5.476  1.00  1.23           H  
ATOM   1577 3HB  ALA A 101     -23.932 -17.417   5.552  1.00  1.23           H  
ATOM   1578  N   ARG A 102     -21.570 -16.704   7.103  1.00  1.35           N  
ATOM   1579  CA  ARG A 102     -20.434 -15.798   7.131  1.00  1.35           C  
ATOM   1580  C   ARG A 102     -19.330 -16.285   8.068  1.00  1.35           C  
ATOM   1581  O   ARG A 102     -18.143 -16.108   7.782  1.00  1.35           O  
ATOM   1582  CB  ARG A 102     -20.887 -14.410   7.542  1.00  1.35           C  
ATOM   1583  CG  ARG A 102     -21.707 -13.669   6.486  1.00  1.35           C  
ATOM   1584  CD  ARG A 102     -22.241 -12.391   7.008  1.00  1.35           C  
ATOM   1585  NE  ARG A 102     -23.001 -11.669   6.002  1.00  1.35           N  
ATOM   1586  CZ  ARG A 102     -23.772 -10.594   6.250  1.00  1.35           C  
ATOM   1587  NH1 ARG A 102     -23.881 -10.131   7.475  1.00  1.35           N  
ATOM   1588  NH2 ARG A 102     -24.421 -10.004   5.261  1.00  1.35           N  
ATOM   1589  H   ARG A 102     -22.469 -16.391   7.472  1.00  1.35           H  
ATOM   1590  HA  ARG A 102     -20.028 -15.737   6.123  1.00  1.35           H  
ATOM   1591 1HB  ARG A 102     -21.510 -14.492   8.435  1.00  1.35           H  
ATOM   1592 2HB  ARG A 102     -20.022 -13.801   7.797  1.00  1.35           H  
ATOM   1593 1HG  ARG A 102     -21.072 -13.446   5.631  1.00  1.35           H  
ATOM   1594 2HG  ARG A 102     -22.539 -14.288   6.161  1.00  1.35           H  
ATOM   1595 1HD  ARG A 102     -22.903 -12.600   7.851  1.00  1.35           H  
ATOM   1596 2HD  ARG A 102     -21.420 -11.757   7.338  1.00  1.35           H  
ATOM   1597  HE  ARG A 102     -22.944 -11.996   5.047  1.00  1.35           H  
ATOM   1598 1HH1 ARG A 102     -23.385 -10.583   8.230  1.00  1.35           H  
ATOM   1599 2HH1 ARG A 102     -24.459  -9.324   7.660  1.00  1.35           H  
ATOM   1600 1HH2 ARG A 102     -24.338 -10.361   4.318  1.00  1.35           H  
ATOM   1601 2HH2 ARG A 102     -25.000  -9.199   5.446  1.00  1.35           H  
ATOM   1602  N   ARG A 103     -19.714 -16.895   9.192  1.00  1.43           N  
ATOM   1603  CA  ARG A 103     -18.734 -17.368  10.164  1.00  1.43           C  
ATOM   1604  C   ARG A 103     -18.090 -18.718   9.838  1.00  1.43           C  
ATOM   1605  O   ARG A 103     -16.867 -18.842   9.891  1.00  1.43           O  
ATOM   1606  CB  ARG A 103     -19.347 -17.458  11.546  1.00  1.43           C  
ATOM   1607  CG  ARG A 103     -18.381 -17.956  12.623  1.00  1.43           C  
ATOM   1608  CD  ARG A 103     -17.230 -17.032  12.821  1.00  1.43           C  
ATOM   1609  NE  ARG A 103     -17.619 -15.776  13.465  1.00  1.43           N  
ATOM   1610  CZ  ARG A 103     -16.874 -14.646  13.470  1.00  1.43           C  
ATOM   1611  NH1 ARG A 103     -15.722 -14.613  12.838  1.00  1.43           N  
ATOM   1612  NH2 ARG A 103     -17.299 -13.565  14.106  1.00  1.43           N  
ATOM   1613  H   ARG A 103     -20.710 -16.991   9.396  1.00  1.43           H  
ATOM   1614  HA  ARG A 103     -17.939 -16.626  10.210  1.00  1.43           H  
ATOM   1615 1HB  ARG A 103     -19.699 -16.479  11.832  1.00  1.43           H  
ATOM   1616 2HB  ARG A 103     -20.210 -18.127  11.521  1.00  1.43           H  
ATOM   1617 1HG  ARG A 103     -18.907 -18.064  13.569  1.00  1.43           H  
ATOM   1618 2HG  ARG A 103     -17.979 -18.918  12.321  1.00  1.43           H  
ATOM   1619 1HD  ARG A 103     -16.488 -17.525  13.453  1.00  1.43           H  
ATOM   1620 2HD  ARG A 103     -16.781 -16.800  11.857  1.00  1.43           H  
ATOM   1621  HE  ARG A 103     -18.498 -15.764  13.962  1.00  1.43           H  
ATOM   1622 1HH1 ARG A 103     -15.394 -15.432  12.340  1.00  1.43           H  
ATOM   1623 2HH1 ARG A 103     -15.164 -13.772  12.841  1.00  1.43           H  
ATOM   1624 1HH2 ARG A 103     -18.181 -13.573  14.597  1.00  1.43           H  
ATOM   1625 2HH2 ARG A 103     -16.737 -12.726  14.102  1.00  1.43           H  
ATOM   1626  N   PHE A 104     -18.903 -19.725   9.526  1.00  1.47           N  
ATOM   1627  CA  PHE A 104     -18.411 -21.086   9.318  1.00  1.47           C  
ATOM   1628  C   PHE A 104     -18.443 -21.516   7.864  1.00  1.47           C  
ATOM   1629  O   PHE A 104     -17.750 -22.456   7.467  1.00  1.47           O  
ATOM   1630  CB  PHE A 104     -19.275 -22.047  10.109  1.00  1.47           C  
ATOM   1631  CG  PHE A 104     -19.278 -21.729  11.511  1.00  1.47           C  
ATOM   1632  CD1 PHE A 104     -20.394 -21.187  12.063  1.00  1.47           C  
ATOM   1633  CD2 PHE A 104     -18.163 -21.943  12.300  1.00  1.47           C  
ATOM   1634  CE1 PHE A 104     -20.412 -20.865  13.364  1.00  1.47           C  
ATOM   1635  CE2 PHE A 104     -18.184 -21.615  13.621  1.00  1.47           C  
ATOM   1636  CZ  PHE A 104     -19.306 -21.075  14.162  1.00  1.47           C  
ATOM   1637  H   PHE A 104     -19.899 -19.553   9.460  1.00  1.47           H  
ATOM   1638  HA  PHE A 104     -17.384 -21.145   9.674  1.00  1.47           H  
ATOM   1639 1HB  PHE A 104     -20.303 -22.019   9.735  1.00  1.47           H  
ATOM   1640 2HB  PHE A 104     -18.896 -23.053   9.990  1.00  1.47           H  
ATOM   1641  HD1 PHE A 104     -21.275 -21.014  11.436  1.00  1.47           H  
ATOM   1642  HD2 PHE A 104     -17.263 -22.376  11.858  1.00  1.47           H  
ATOM   1643  HE1 PHE A 104     -21.296 -20.458  13.772  1.00  1.47           H  
ATOM   1644  HE2 PHE A 104     -17.313 -21.786  14.233  1.00  1.47           H  
ATOM   1645  HZ  PHE A 104     -19.328 -20.818  15.218  1.00  1.47           H  
ATOM   1646  N   GLY A 105     -19.239 -20.823   7.068  1.00  1.45           N  
ATOM   1647  CA  GLY A 105     -19.392 -21.171   5.665  1.00  1.45           C  
ATOM   1648  C   GLY A 105     -20.723 -21.843   5.398  1.00  1.45           C  
ATOM   1649  O   GLY A 105     -21.487 -22.148   6.317  1.00  1.45           O  
ATOM   1650  H   GLY A 105     -19.796 -20.062   7.458  1.00  1.45           H  
ATOM   1651 1HA  GLY A 105     -19.310 -20.271   5.057  1.00  1.45           H  
ATOM   1652 2HA  GLY A 105     -18.583 -21.833   5.360  1.00  1.45           H  
ATOM   1653  N   THR A 106     -21.017 -22.048   4.127  1.00  1.37           N  
ATOM   1654  CA  THR A 106     -22.283 -22.637   3.737  1.00  1.37           C  
ATOM   1655  C   THR A 106     -22.248 -24.147   3.922  1.00  1.37           C  
ATOM   1656  O   THR A 106     -21.192 -24.729   4.159  1.00  1.37           O  
ATOM   1657  CB  THR A 106     -22.622 -22.269   2.286  1.00  1.37           C  
ATOM   1658  OG1 THR A 106     -21.627 -22.808   1.406  1.00  1.37           O  
ATOM   1659  CG2 THR A 106     -22.665 -20.757   2.143  1.00  1.37           C  
ATOM   1660  H   THR A 106     -20.349 -21.784   3.417  1.00  1.37           H  
ATOM   1661  HA  THR A 106     -23.066 -22.235   4.381  1.00  1.37           H  
ATOM   1662  HB  THR A 106     -23.592 -22.684   2.020  1.00  1.37           H  
ATOM   1663  HG1 THR A 106     -21.634 -23.769   1.463  1.00  1.37           H  
ATOM   1664 1HG2 THR A 106     -22.908 -20.495   1.113  1.00  1.37           H  
ATOM   1665 2HG2 THR A 106     -23.427 -20.356   2.808  1.00  1.37           H  
ATOM   1666 3HG2 THR A 106     -21.695 -20.337   2.406  1.00  1.37           H  
ATOM   1667  N   GLY A 107     -23.410 -24.772   3.809  1.00  1.25           N  
ATOM   1668  CA  GLY A 107     -23.565 -26.214   3.977  1.00  1.25           C  
ATOM   1669  C   GLY A 107     -24.263 -26.514   5.299  1.00  1.25           C  
ATOM   1670  O   GLY A 107     -24.915 -27.545   5.447  1.00  1.25           O  
ATOM   1671  H   GLY A 107     -24.237 -24.226   3.614  1.00  1.25           H  
ATOM   1672 1HA  GLY A 107     -24.146 -26.622   3.150  1.00  1.25           H  
ATOM   1673 2HA  GLY A 107     -22.588 -26.695   3.959  1.00  1.25           H  
ATOM   1674  N   TYR A 108     -24.200 -25.571   6.230  1.00  1.12           N  
ATOM   1675  CA  TYR A 108     -24.905 -25.748   7.486  1.00  1.12           C  
ATOM   1676  C   TYR A 108     -26.322 -25.306   7.236  1.00  1.12           C  
ATOM   1677  O   TYR A 108     -26.556 -24.393   6.438  1.00  1.12           O  
ATOM   1678  CB  TYR A 108     -24.303 -24.928   8.633  1.00  1.12           C  
ATOM   1679  CG  TYR A 108     -22.954 -25.403   9.100  1.00  1.12           C  
ATOM   1680  CD1 TYR A 108     -21.803 -24.831   8.577  1.00  1.12           C  
ATOM   1681  CD2 TYR A 108     -22.865 -26.407  10.055  1.00  1.12           C  
ATOM   1682  CE1 TYR A 108     -20.566 -25.256   9.004  1.00  1.12           C  
ATOM   1683  CE2 TYR A 108     -21.626 -26.834  10.488  1.00  1.12           C  
ATOM   1684  CZ  TYR A 108     -20.474 -26.259   9.967  1.00  1.12           C  
ATOM   1685  OH  TYR A 108     -19.235 -26.682  10.397  1.00  1.12           O  
ATOM   1686  H   TYR A 108     -23.646 -24.742   6.070  1.00  1.12           H  
ATOM   1687  HA  TYR A 108     -24.915 -26.804   7.758  1.00  1.12           H  
ATOM   1688 1HB  TYR A 108     -24.207 -23.886   8.323  1.00  1.12           H  
ATOM   1689 2HB  TYR A 108     -24.985 -24.953   9.486  1.00  1.12           H  
ATOM   1690  HD1 TYR A 108     -21.877 -24.046   7.826  1.00  1.12           H  
ATOM   1691  HD2 TYR A 108     -23.775 -26.858  10.461  1.00  1.12           H  
ATOM   1692  HE1 TYR A 108     -19.664 -24.803   8.586  1.00  1.12           H  
ATOM   1693  HE2 TYR A 108     -21.554 -27.622  11.239  1.00  1.12           H  
ATOM   1694  HH  TYR A 108     -18.550 -26.190   9.934  1.00  1.12           H  
ATOM   1695  N   ARG A 109     -27.260 -25.932   7.912  1.00  1.01           N  
ATOM   1696  CA  ARG A 109     -28.653 -25.548   7.772  1.00  1.01           C  
ATOM   1697  C   ARG A 109     -29.225 -25.148   9.109  1.00  1.01           C  
ATOM   1698  O   ARG A 109     -28.685 -25.503  10.154  1.00  1.01           O  
ATOM   1699  CB  ARG A 109     -29.475 -26.675   7.170  1.00  1.01           C  
ATOM   1700  CG  ARG A 109     -29.103 -27.067   5.748  1.00  1.01           C  
ATOM   1701  CD  ARG A 109     -29.993 -28.151   5.235  1.00  1.01           C  
ATOM   1702  NE  ARG A 109     -29.655 -28.544   3.869  1.00  1.01           N  
ATOM   1703  CZ  ARG A 109     -30.340 -29.449   3.139  1.00  1.01           C  
ATOM   1704  NH1 ARG A 109     -31.395 -30.047   3.651  1.00  1.01           N  
ATOM   1705  NH2 ARG A 109     -29.952 -29.736   1.909  1.00  1.01           N  
ATOM   1706  H   ARG A 109     -26.984 -26.699   8.528  1.00  1.01           H  
ATOM   1707  HA  ARG A 109     -28.716 -24.690   7.103  1.00  1.01           H  
ATOM   1708 1HB  ARG A 109     -29.360 -27.566   7.781  1.00  1.01           H  
ATOM   1709 2HB  ARG A 109     -30.531 -26.407   7.181  1.00  1.01           H  
ATOM   1710 1HG  ARG A 109     -29.192 -26.198   5.096  1.00  1.01           H  
ATOM   1711 2HG  ARG A 109     -28.071 -27.431   5.731  1.00  1.01           H  
ATOM   1712 1HD  ARG A 109     -29.896 -29.029   5.878  1.00  1.01           H  
ATOM   1713 2HD  ARG A 109     -31.026 -27.808   5.246  1.00  1.01           H  
ATOM   1714  HE  ARG A 109     -28.849 -28.107   3.442  1.00  1.01           H  
ATOM   1715 1HH1 ARG A 109     -31.691 -29.829   4.593  1.00  1.01           H  
ATOM   1716 2HH1 ARG A 109     -31.906 -30.725   3.104  1.00  1.01           H  
ATOM   1717 1HH2 ARG A 109     -29.142 -29.277   1.514  1.00  1.01           H  
ATOM   1718 2HH2 ARG A 109     -30.464 -30.413   1.363  1.00  1.01           H  
ATOM   1719  N   LEU A 110     -30.300 -24.379   9.079  1.00  0.91           N  
ATOM   1720  CA  LEU A 110     -30.962 -23.983  10.310  1.00  0.91           C  
ATOM   1721  C   LEU A 110     -32.464 -24.004  10.213  1.00  0.91           C  
ATOM   1722  O   LEU A 110     -33.044 -23.387   9.310  1.00  0.91           O  
ATOM   1723  CB  LEU A 110     -30.566 -22.580  10.724  1.00  0.91           C  
ATOM   1724  CG  LEU A 110     -31.280 -22.047  11.932  1.00  0.91           C  
ATOM   1725  CD1 LEU A 110     -30.892 -22.826  13.140  1.00  0.91           C  
ATOM   1726  CD2 LEU A 110     -30.942 -20.666  12.053  1.00  0.91           C  
ATOM   1727  H   LEU A 110     -30.682 -24.095   8.191  1.00  0.91           H  
ATOM   1728  HA  LEU A 110     -30.659 -24.667  11.089  1.00  0.91           H  
ATOM   1729 1HB  LEU A 110     -29.493 -22.561  10.926  1.00  0.91           H  
ATOM   1730 2HB  LEU A 110     -30.778 -21.919   9.917  1.00  0.91           H  
ATOM   1731  HG  LEU A 110     -32.355 -22.135  11.803  1.00  0.91           H  
ATOM   1732 1HD1 LEU A 110     -31.403 -22.436  14.008  1.00  0.91           H  
ATOM   1733 2HD1 LEU A 110     -31.159 -23.850  13.014  1.00  0.91           H  
ATOM   1734 3HD1 LEU A 110     -29.826 -22.745  13.265  1.00  0.91           H  
ATOM   1735 1HD2 LEU A 110     -31.442 -20.227  12.902  1.00  0.91           H  
ATOM   1736 2HD2 LEU A 110     -29.864 -20.569  12.171  1.00  0.91           H  
ATOM   1737 3HD2 LEU A 110     -31.260 -20.164  11.137  1.00  0.91           H  
ATOM   1738  N   VAL A 111     -33.076 -24.674  11.176  1.00  0.85           N  
ATOM   1739  CA  VAL A 111     -34.518 -24.718  11.305  1.00  0.85           C  
ATOM   1740  C   VAL A 111     -34.947 -24.143  12.649  1.00  0.85           C  
ATOM   1741  O   VAL A 111     -34.519 -24.641  13.694  1.00  0.85           O  
ATOM   1742  CB  VAL A 111     -34.999 -26.168  11.228  1.00  0.85           C  
ATOM   1743  CG1 VAL A 111     -36.474 -26.207  11.390  1.00  0.85           C  
ATOM   1744  CG2 VAL A 111     -34.570 -26.798   9.909  1.00  0.85           C  
ATOM   1745  H   VAL A 111     -32.493 -25.180  11.846  1.00  0.85           H  
ATOM   1746  HA  VAL A 111     -34.973 -24.128  10.506  1.00  0.85           H  
ATOM   1747  HB  VAL A 111     -34.575 -26.716  12.039  1.00  0.85           H  
ATOM   1748 1HG1 VAL A 111     -36.817 -27.236  11.355  1.00  0.85           H  
ATOM   1749 2HG1 VAL A 111     -36.756 -25.761  12.346  1.00  0.85           H  
ATOM   1750 3HG1 VAL A 111     -36.917 -25.638  10.580  1.00  0.85           H  
ATOM   1751 1HG2 VAL A 111     -34.911 -27.831   9.873  1.00  0.85           H  
ATOM   1752 2HG2 VAL A 111     -35.008 -26.239   9.082  1.00  0.85           H  
ATOM   1753 3HG2 VAL A 111     -33.483 -26.775   9.828  1.00  0.85           H  
ATOM   1754  N   LEU A 112     -35.793 -23.122  12.629  1.00  0.82           N  
ATOM   1755  CA  LEU A 112     -36.247 -22.533  13.882  1.00  0.82           C  
ATOM   1756  C   LEU A 112     -37.681 -22.920  14.158  1.00  0.82           C  
ATOM   1757  O   LEU A 112     -38.460 -23.127  13.226  1.00  0.82           O  
ATOM   1758  CB  LEU A 112     -36.091 -21.018  13.872  1.00  0.82           C  
ATOM   1759  CG  LEU A 112     -34.686 -20.544  13.662  1.00  0.82           C  
ATOM   1760  CD1 LEU A 112     -34.659 -19.093  13.596  1.00  0.82           C  
ATOM   1761  CD2 LEU A 112     -33.873 -21.007  14.738  1.00  0.82           C  
ATOM   1762  H   LEU A 112     -36.129 -22.752  11.732  1.00  0.82           H  
ATOM   1763  HA  LEU A 112     -35.631 -22.921  14.682  1.00  0.82           H  
ATOM   1764 1HB  LEU A 112     -36.711 -20.610  13.079  1.00  0.82           H  
ATOM   1765 2HB  LEU A 112     -36.439 -20.626  14.825  1.00  0.82           H  
ATOM   1766  HG  LEU A 112     -34.300 -20.939  12.754  1.00  0.82           H  
ATOM   1767 1HD1 LEU A 112     -33.632 -18.778  13.437  1.00  0.82           H  
ATOM   1768 2HD1 LEU A 112     -35.279 -18.748  12.784  1.00  0.82           H  
ATOM   1769 3HD1 LEU A 112     -35.034 -18.681  14.530  1.00  0.82           H  
ATOM   1770 1HD2 LEU A 112     -32.872 -20.675  14.585  1.00  0.82           H  
ATOM   1771 2HD2 LEU A 112     -34.255 -20.609  15.677  1.00  0.82           H  
ATOM   1772 3HD2 LEU A 112     -33.902 -22.097  14.761  1.00  0.82           H  
ATOM   1773  N   ASP A 113     -38.054 -23.002  15.430  1.00  0.81           N  
ATOM   1774  CA  ASP A 113     -39.442 -23.317  15.693  1.00  0.81           C  
ATOM   1775  C   ASP A 113     -39.969 -22.662  16.983  1.00  0.81           C  
ATOM   1776  O   ASP A 113     -39.751 -23.151  18.094  1.00  0.81           O  
ATOM   1777  CB  ASP A 113     -39.598 -24.842  15.747  1.00  0.81           C  
ATOM   1778  CG  ASP A 113     -41.015 -25.243  15.777  1.00  0.81           C  
ATOM   1779  OD1 ASP A 113     -41.819 -24.361  15.807  1.00  0.81           O  
ATOM   1780  OD2 ASP A 113     -41.332 -26.418  15.688  1.00  0.81           O  
ATOM   1781  H   ASP A 113     -37.366 -22.876  16.174  1.00  0.81           H  
ATOM   1782  HA  ASP A 113     -40.042 -22.943  14.870  1.00  0.81           H  
ATOM   1783 1HB  ASP A 113     -39.120 -25.292  14.876  1.00  0.81           H  
ATOM   1784 2HB  ASP A 113     -39.102 -25.229  16.632  1.00  0.81           H  
ATOM   1785  N   ALA A 114     -40.653 -21.532  16.844  1.00  0.83           N  
ATOM   1786  CA  ALA A 114     -41.185 -20.851  18.018  1.00  0.83           C  
ATOM   1787  C   ALA A 114     -42.510 -21.487  18.400  1.00  0.83           C  
ATOM   1788  O   ALA A 114     -43.362 -21.702  17.542  1.00  0.83           O  
ATOM   1789  CB  ALA A 114     -41.356 -19.372  17.745  1.00  0.83           C  
ATOM   1790  H   ALA A 114     -40.820 -21.161  15.918  1.00  0.83           H  
ATOM   1791  HA  ALA A 114     -40.500 -20.996  18.849  1.00  0.83           H  
ATOM   1792 1HB  ALA A 114     -41.758 -18.874  18.630  1.00  0.83           H  
ATOM   1793 2HB  ALA A 114     -40.392 -18.933  17.490  1.00  0.83           H  
ATOM   1794 3HB  ALA A 114     -42.027 -19.245  16.922  1.00  0.83           H  
ATOM   1795  N   ALA A 115     -42.674 -21.812  19.676  1.00  0.86           N  
ATOM   1796  CA  ALA A 115     -43.898 -22.435  20.212  1.00  0.86           C  
ATOM   1797  C   ALA A 115     -44.280 -23.775  19.581  1.00  0.86           C  
ATOM   1798  O   ALA A 115     -45.424 -24.210  19.751  1.00  0.86           O  
ATOM   1799  CB  ALA A 115     -45.110 -21.537  19.987  1.00  0.86           C  
ATOM   1800  H   ALA A 115     -41.905 -21.617  20.325  1.00  0.86           H  
ATOM   1801  HA  ALA A 115     -43.734 -22.588  21.278  1.00  0.86           H  
ATOM   1802 1HB  ALA A 115     -45.982 -22.007  20.437  1.00  0.86           H  
ATOM   1803 2HB  ALA A 115     -44.974 -20.574  20.414  1.00  0.86           H  
ATOM   1804 3HB  ALA A 115     -45.289 -21.421  18.933  1.00  0.86           H  
ATOM   1805  N   GLY A 116     -43.363 -24.430  18.868  1.00  0.91           N  
ATOM   1806  CA  GLY A 116     -43.669 -25.701  18.211  1.00  0.91           C  
ATOM   1807  C   GLY A 116     -44.453 -25.486  16.905  1.00  0.91           C  
ATOM   1808  O   GLY A 116     -44.996 -26.439  16.328  1.00  0.91           O  
ATOM   1809  H   GLY A 116     -42.437 -24.032  18.759  1.00  0.91           H  
ATOM   1810 1HA  GLY A 116     -42.737 -26.223  17.990  1.00  0.91           H  
ATOM   1811 2HA  GLY A 116     -44.240 -26.335  18.887  1.00  0.91           H  
ATOM   1812  N   TYR A 117     -44.540 -24.229  16.462  1.00  0.96           N  
ATOM   1813  CA  TYR A 117     -45.294 -23.840  15.284  1.00  0.96           C  
ATOM   1814  C   TYR A 117     -44.892 -24.605  14.031  1.00  0.96           C  
ATOM   1815  O   TYR A 117     -45.757 -25.105  13.296  1.00  0.96           O  
ATOM   1816  CB  TYR A 117     -45.104 -22.337  15.059  1.00  0.96           C  
ATOM   1817  CG  TYR A 117     -45.792 -21.783  13.849  1.00  0.96           C  
ATOM   1818  CD1 TYR A 117     -47.140 -21.495  13.911  1.00  0.96           C  
ATOM   1819  CD2 TYR A 117     -45.081 -21.560  12.676  1.00  0.96           C  
ATOM   1820  CE1 TYR A 117     -47.789 -20.992  12.807  1.00  0.96           C  
ATOM   1821  CE2 TYR A 117     -45.729 -21.056  11.564  1.00  0.96           C  
ATOM   1822  CZ  TYR A 117     -47.085 -20.774  11.630  1.00  0.96           C  
ATOM   1823  OH  TYR A 117     -47.753 -20.285  10.532  1.00  0.96           O  
ATOM   1824  H   TYR A 117     -44.047 -23.491  16.966  1.00  0.96           H  
ATOM   1825  HA  TYR A 117     -46.343 -24.045  15.466  1.00  0.96           H  
ATOM   1826 1HB  TYR A 117     -45.469 -21.799  15.933  1.00  0.96           H  
ATOM   1827 2HB  TYR A 117     -44.038 -22.118  14.975  1.00  0.96           H  
ATOM   1828  HD1 TYR A 117     -47.689 -21.670  14.834  1.00  0.96           H  
ATOM   1829  HD2 TYR A 117     -44.016 -21.790  12.636  1.00  0.96           H  
ATOM   1830  HE1 TYR A 117     -48.855 -20.770  12.857  1.00  0.96           H  
ATOM   1831  HE2 TYR A 117     -45.178 -20.887  10.640  1.00  0.96           H  
ATOM   1832  HH  TYR A 117     -47.140 -20.194   9.799  1.00  0.96           H  
ATOM   1833  N   ARG A 118     -43.593 -24.643  13.744  1.00  1.02           N  
ATOM   1834  CA  ARG A 118     -43.139 -25.294  12.531  1.00  1.02           C  
ATOM   1835  C   ARG A 118     -43.402 -26.780  12.601  1.00  1.02           C  
ATOM   1836  O   ARG A 118     -43.857 -27.363  11.619  1.00  1.02           O  
ATOM   1837  CB  ARG A 118     -41.674 -25.078  12.238  1.00  1.02           C  
ATOM   1838  CG  ARG A 118     -41.257 -25.611  10.874  1.00  1.02           C  
ATOM   1839  CD  ARG A 118     -39.836 -25.399  10.614  1.00  1.02           C  
ATOM   1840  NE  ARG A 118     -39.449 -25.806   9.251  1.00  1.02           N  
ATOM   1841  CZ  ARG A 118     -39.102 -27.057   8.859  1.00  1.02           C  
ATOM   1842  NH1 ARG A 118     -39.101 -28.060   9.709  1.00  1.02           N  
ATOM   1843  NH2 ARG A 118     -38.756 -27.270   7.601  1.00  1.02           N  
ATOM   1844  H   ARG A 118     -42.925 -24.275  14.423  1.00  1.02           H  
ATOM   1845  HA  ARG A 118     -43.705 -24.884  11.694  1.00  1.02           H  
ATOM   1846 1HB  ARG A 118     -41.429 -24.018  12.294  1.00  1.02           H  
ATOM   1847 2HB  ARG A 118     -41.073 -25.594  12.980  1.00  1.02           H  
ATOM   1848 1HG  ARG A 118     -41.459 -26.684  10.830  1.00  1.02           H  
ATOM   1849 2HG  ARG A 118     -41.828 -25.102  10.097  1.00  1.02           H  
ATOM   1850 1HD  ARG A 118     -39.580 -24.343  10.748  1.00  1.02           H  
ATOM   1851 2HD  ARG A 118     -39.276 -25.995  11.324  1.00  1.02           H  
ATOM   1852  HE  ARG A 118     -39.423 -25.076   8.550  1.00  1.02           H  
ATOM   1853 1HH1 ARG A 118     -39.369 -27.915  10.672  1.00  1.02           H  
ATOM   1854 2HH1 ARG A 118     -38.829 -28.986   9.395  1.00  1.02           H  
ATOM   1855 1HH2 ARG A 118     -38.751 -26.505   6.944  1.00  1.02           H  
ATOM   1856 2HH2 ARG A 118     -38.494 -28.198   7.300  1.00  1.02           H  
ATOM   1857  N   SER A 119     -43.133 -27.400  13.759  1.00  1.06           N  
ATOM   1858  CA  SER A 119     -43.338 -28.833  13.895  1.00  1.06           C  
ATOM   1859  C   SER A 119     -44.791 -29.202  13.635  1.00  1.06           C  
ATOM   1860  O   SER A 119     -45.071 -30.205  12.971  1.00  1.06           O  
ATOM   1861  CB  SER A 119     -42.938 -29.293  15.284  1.00  1.06           C  
ATOM   1862  OG  SER A 119     -41.559 -29.145  15.492  1.00  1.06           O  
ATOM   1863  H   SER A 119     -42.730 -26.882  14.551  1.00  1.06           H  
ATOM   1864  HA  SER A 119     -42.712 -29.343  13.161  1.00  1.06           H  
ATOM   1865 1HB  SER A 119     -43.481 -28.705  16.026  1.00  1.06           H  
ATOM   1866 2HB  SER A 119     -43.221 -30.333  15.416  1.00  1.06           H  
ATOM   1867  HG  SER A 119     -41.401 -28.171  15.554  1.00  1.06           H  
ATOM   1868  N   ARG A 120     -45.731 -28.391  14.124  1.00  1.08           N  
ATOM   1869  CA  ARG A 120     -47.126 -28.697  13.854  1.00  1.08           C  
ATOM   1870  C   ARG A 120     -47.398 -28.596  12.353  1.00  1.08           C  
ATOM   1871  O   ARG A 120     -48.085 -29.449  11.781  1.00  1.08           O  
ATOM   1872  CB  ARG A 120     -48.040 -27.766  14.628  1.00  1.08           C  
ATOM   1873  CG  ARG A 120     -48.045 -28.021  16.138  1.00  1.08           C  
ATOM   1874  CD  ARG A 120     -49.139 -27.316  16.861  1.00  1.08           C  
ATOM   1875  NE  ARG A 120     -49.046 -25.860  16.756  1.00  1.08           N  
ATOM   1876  CZ  ARG A 120     -48.294 -25.069  17.556  1.00  1.08           C  
ATOM   1877  NH1 ARG A 120     -47.537 -25.603  18.490  1.00  1.08           N  
ATOM   1878  NH2 ARG A 120     -48.327 -23.754  17.385  1.00  1.08           N  
ATOM   1879  H   ARG A 120     -45.472 -27.582  14.695  1.00  1.08           H  
ATOM   1880  HA  ARG A 120     -47.325 -29.718  14.176  1.00  1.08           H  
ATOM   1881 1HB  ARG A 120     -47.713 -26.734  14.472  1.00  1.08           H  
ATOM   1882 2HB  ARG A 120     -49.060 -27.851  14.259  1.00  1.08           H  
ATOM   1883 1HG  ARG A 120     -48.159 -29.090  16.316  1.00  1.08           H  
ATOM   1884 2HG  ARG A 120     -47.102 -27.691  16.560  1.00  1.08           H  
ATOM   1885 1HD  ARG A 120     -50.099 -27.625  16.448  1.00  1.08           H  
ATOM   1886 2HD  ARG A 120     -49.098 -27.582  17.916  1.00  1.08           H  
ATOM   1887  HE  ARG A 120     -49.607 -25.407  16.049  1.00  1.08           H  
ATOM   1888 1HH1 ARG A 120     -47.512 -26.603  18.608  1.00  1.08           H  
ATOM   1889 2HH1 ARG A 120     -46.938 -25.009  19.081  1.00  1.08           H  
ATOM   1890 1HH2 ARG A 120     -48.916 -23.361  16.667  1.00  1.08           H  
ATOM   1891 2HH2 ARG A 120     -47.779 -23.140  17.976  1.00  1.08           H  
ATOM   1892  N   ALA A 121     -46.827 -27.579  11.692  1.00  1.07           N  
ATOM   1893  CA  ALA A 121     -47.023 -27.451  10.254  1.00  1.07           C  
ATOM   1894  C   ALA A 121     -46.447 -28.665   9.524  1.00  1.07           C  
ATOM   1895  O   ALA A 121     -47.079 -29.206   8.614  1.00  1.07           O  
ATOM   1896  CB  ALA A 121     -46.376 -26.176   9.745  1.00  1.07           C  
ATOM   1897  H   ALA A 121     -46.274 -26.879  12.194  1.00  1.07           H  
ATOM   1898  HA  ALA A 121     -48.093 -27.410  10.059  1.00  1.07           H  
ATOM   1899 1HB  ALA A 121     -46.548 -26.079   8.669  1.00  1.07           H  
ATOM   1900 2HB  ALA A 121     -46.805 -25.318  10.263  1.00  1.07           H  
ATOM   1901 3HB  ALA A 121     -45.309 -26.210   9.934  1.00  1.07           H  
ATOM   1902  N   GLU A 122     -45.267 -29.127   9.950  1.00  1.04           N  
ATOM   1903  CA  GLU A 122     -44.637 -30.285   9.328  1.00  1.04           C  
ATOM   1904  C   GLU A 122     -45.514 -31.509   9.463  1.00  1.04           C  
ATOM   1905  O   GLU A 122     -45.697 -32.256   8.501  1.00  1.04           O  
ATOM   1906  CB  GLU A 122     -43.243 -30.552   9.918  1.00  1.04           C  
ATOM   1907  CG  GLU A 122     -42.534 -31.803   9.340  1.00  1.04           C  
ATOM   1908  CD  GLU A 122     -41.079 -31.965   9.781  1.00  1.04           C  
ATOM   1909  OE1 GLU A 122     -40.570 -31.117  10.479  1.00  1.04           O  
ATOM   1910  OE2 GLU A 122     -40.482 -32.956   9.401  1.00  1.04           O  
ATOM   1911  H   GLU A 122     -44.792 -28.640  10.706  1.00  1.04           H  
ATOM   1912  HA  GLU A 122     -44.517 -30.076   8.266  1.00  1.04           H  
ATOM   1913 1HB  GLU A 122     -42.603 -29.684   9.747  1.00  1.04           H  
ATOM   1914 2HB  GLU A 122     -43.329 -30.685  10.995  1.00  1.04           H  
ATOM   1915 1HG  GLU A 122     -43.088 -32.676   9.688  1.00  1.04           H  
ATOM   1916 2HG  GLU A 122     -42.587 -31.807   8.267  1.00  1.04           H  
ATOM   1917  N   ALA A 123     -46.085 -31.710  10.650  1.00  0.98           N  
ATOM   1918  CA  ALA A 123     -46.959 -32.848  10.872  1.00  0.98           C  
ATOM   1919  C   ALA A 123     -48.169 -32.801   9.941  1.00  0.98           C  
ATOM   1920  O   ALA A 123     -48.582 -33.826   9.383  1.00  0.98           O  
ATOM   1921  CB  ALA A 123     -47.419 -32.864  12.318  1.00  0.98           C  
ATOM   1922  H   ALA A 123     -45.887 -31.067  11.418  1.00  0.98           H  
ATOM   1923  HA  ALA A 123     -46.398 -33.755  10.658  1.00  0.98           H  
ATOM   1924 1HB  ALA A 123     -48.056 -33.727  12.491  1.00  0.98           H  
ATOM   1925 2HB  ALA A 123     -46.548 -32.911  12.973  1.00  0.98           H  
ATOM   1926 3HB  ALA A 123     -47.976 -31.952  12.527  1.00  0.98           H  
ATOM   1927  N   ARG A 124     -48.721 -31.599   9.737  1.00  0.92           N  
ATOM   1928  CA  ARG A 124     -49.878 -31.436   8.865  1.00  0.92           C  
ATOM   1929  C   ARG A 124     -49.527 -31.724   7.409  1.00  0.92           C  
ATOM   1930  O   ARG A 124     -50.302 -32.377   6.699  1.00  0.92           O  
ATOM   1931  CB  ARG A 124     -50.439 -30.034   9.017  1.00  0.92           C  
ATOM   1932  CG  ARG A 124     -51.125 -29.784  10.352  1.00  0.92           C  
ATOM   1933  CD  ARG A 124     -51.522 -28.368  10.516  1.00  0.92           C  
ATOM   1934  NE  ARG A 124     -52.198 -28.140  11.783  1.00  0.92           N  
ATOM   1935  CZ  ARG A 124     -52.502 -26.927  12.284  1.00  0.92           C  
ATOM   1936  NH1 ARG A 124     -52.176 -25.839  11.620  1.00  0.92           N  
ATOM   1937  NH2 ARG A 124     -53.128 -26.831  13.444  1.00  0.92           N  
ATOM   1938  H   ARG A 124     -48.349 -30.785  10.233  1.00  0.92           H  
ATOM   1939  HA  ARG A 124     -50.643 -32.144   9.181  1.00  0.92           H  
ATOM   1940 1HB  ARG A 124     -49.633 -29.311   8.923  1.00  0.92           H  
ATOM   1941 2HB  ARG A 124     -51.154 -29.835   8.222  1.00  0.92           H  
ATOM   1942 1HG  ARG A 124     -52.022 -30.399  10.416  1.00  0.92           H  
ATOM   1943 2HG  ARG A 124     -50.448 -30.051  11.161  1.00  0.92           H  
ATOM   1944 1HD  ARG A 124     -50.629 -27.743  10.490  1.00  0.92           H  
ATOM   1945 2HD  ARG A 124     -52.193 -28.079   9.710  1.00  0.92           H  
ATOM   1946  HE  ARG A 124     -52.467 -28.952  12.323  1.00  0.92           H  
ATOM   1947 1HH1 ARG A 124     -51.696 -25.914  10.734  1.00  0.92           H  
ATOM   1948 2HH1 ARG A 124     -52.406 -24.930  11.995  1.00  0.92           H  
ATOM   1949 1HH2 ARG A 124     -53.382 -27.669  13.951  1.00  0.92           H  
ATOM   1950 2HH2 ARG A 124     -53.359 -25.924  13.820  1.00  0.92           H  
ATOM   1951  N   ILE A 125     -48.345 -31.283   6.980  1.00  0.86           N  
ATOM   1952  CA  ILE A 125     -47.879 -31.515   5.620  1.00  0.86           C  
ATOM   1953  C   ILE A 125     -47.532 -32.965   5.372  1.00  0.86           C  
ATOM   1954  O   ILE A 125     -47.851 -33.512   4.316  1.00  0.86           O  
ATOM   1955  CB  ILE A 125     -46.686 -30.635   5.268  1.00  0.86           C  
ATOM   1956  CG1 ILE A 125     -47.086 -29.181   5.260  1.00  0.86           C  
ATOM   1957  CG2 ILE A 125     -46.151 -31.023   3.931  1.00  0.86           C  
ATOM   1958  CD1 ILE A 125     -48.157 -28.859   4.225  1.00  0.86           C  
ATOM   1959  H   ILE A 125     -47.761 -30.738   7.619  1.00  0.86           H  
ATOM   1960  HA  ILE A 125     -48.688 -31.247   4.942  1.00  0.86           H  
ATOM   1961  HB  ILE A 125     -45.907 -30.762   6.026  1.00  0.86           H  
ATOM   1962 1HG1 ILE A 125     -47.467 -28.906   6.233  1.00  0.86           H  
ATOM   1963 2HG1 ILE A 125     -46.217 -28.590   5.055  1.00  0.86           H  
ATOM   1964 1HG2 ILE A 125     -45.294 -30.396   3.682  1.00  0.86           H  
ATOM   1965 2HG2 ILE A 125     -45.848 -32.068   3.942  1.00  0.86           H  
ATOM   1966 3HG2 ILE A 125     -46.936 -30.880   3.193  1.00  0.86           H  
ATOM   1967 1HD1 ILE A 125     -48.390 -27.792   4.272  1.00  0.86           H  
ATOM   1968 2HD1 ILE A 125     -47.787 -29.103   3.226  1.00  0.86           H  
ATOM   1969 3HD1 ILE A 125     -49.054 -29.439   4.434  1.00  0.86           H  
ATOM   1970  N   ARG A 126     -46.867 -33.608   6.324  1.00  0.81           N  
ATOM   1971  CA  ARG A 126     -46.569 -35.007   6.123  1.00  0.81           C  
ATOM   1972  C   ARG A 126     -47.857 -35.817   6.055  1.00  0.81           C  
ATOM   1973  O   ARG A 126     -47.987 -36.684   5.194  1.00  0.81           O  
ATOM   1974  CB  ARG A 126     -45.643 -35.530   7.201  1.00  0.81           C  
ATOM   1975  CG  ARG A 126     -44.222 -35.020   7.059  1.00  0.81           C  
ATOM   1976  CD  ARG A 126     -43.308 -35.595   8.055  1.00  0.81           C  
ATOM   1977  NE  ARG A 126     -41.956 -35.063   7.923  1.00  0.81           N  
ATOM   1978  CZ  ARG A 126     -41.031 -35.491   7.057  1.00  0.81           C  
ATOM   1979  NH1 ARG A 126     -41.287 -36.463   6.206  1.00  0.81           N  
ATOM   1980  NH2 ARG A 126     -39.857 -34.912   7.093  1.00  0.81           N  
ATOM   1981  H   ARG A 126     -46.582 -33.133   7.178  1.00  0.81           H  
ATOM   1982  HA  ARG A 126     -46.048 -35.109   5.171  1.00  0.81           H  
ATOM   1983 1HB  ARG A 126     -46.015 -35.212   8.178  1.00  0.81           H  
ATOM   1984 2HB  ARG A 126     -45.628 -36.617   7.186  1.00  0.81           H  
ATOM   1985 1HG  ARG A 126     -43.847 -35.260   6.063  1.00  0.81           H  
ATOM   1986 2HG  ARG A 126     -44.224 -33.940   7.196  1.00  0.81           H  
ATOM   1987 1HD  ARG A 126     -43.672 -35.349   9.053  1.00  0.81           H  
ATOM   1988 2HD  ARG A 126     -43.266 -36.675   7.936  1.00  0.81           H  
ATOM   1989  HE  ARG A 126     -41.658 -34.305   8.551  1.00  0.81           H  
ATOM   1990 1HH1 ARG A 126     -42.199 -36.895   6.199  1.00  0.81           H  
ATOM   1991 2HH1 ARG A 126     -40.575 -36.777   5.565  1.00  0.81           H  
ATOM   1992 1HH2 ARG A 126     -39.718 -34.162   7.789  1.00  0.81           H  
ATOM   1993 2HH2 ARG A 126     -39.120 -35.209   6.476  1.00  0.81           H  
ATOM   1994  N   ARG A 127     -48.849 -35.507   6.907  1.00  0.77           N  
ATOM   1995  CA  ARG A 127     -50.120 -36.220   6.820  1.00  0.77           C  
ATOM   1996  C   ARG A 127     -50.766 -35.992   5.460  1.00  0.77           C  
ATOM   1997  O   ARG A 127     -51.213 -36.937   4.813  1.00  0.77           O  
ATOM   1998  CB  ARG A 127     -51.085 -35.805   7.915  1.00  0.77           C  
ATOM   1999  CG  ARG A 127     -52.426 -36.537   7.854  1.00  0.77           C  
ATOM   2000  CD  ARG A 127     -53.285 -36.250   9.024  1.00  0.77           C  
ATOM   2001  NE  ARG A 127     -54.593 -36.876   8.890  1.00  0.77           N  
ATOM   2002  CZ  ARG A 127     -55.499 -36.987   9.879  1.00  0.77           C  
ATOM   2003  NH1 ARG A 127     -55.229 -36.527  11.086  1.00  0.77           N  
ATOM   2004  NH2 ARG A 127     -56.660 -37.564   9.634  1.00  0.77           N  
ATOM   2005  H   ARG A 127     -48.722 -34.796   7.630  1.00  0.77           H  
ATOM   2006  HA  ARG A 127     -49.924 -37.286   6.932  1.00  0.77           H  
ATOM   2007 1HB  ARG A 127     -50.635 -35.986   8.889  1.00  0.77           H  
ATOM   2008 2HB  ARG A 127     -51.279 -34.732   7.839  1.00  0.77           H  
ATOM   2009 1HG  ARG A 127     -52.965 -36.225   6.954  1.00  0.77           H  
ATOM   2010 2HG  ARG A 127     -52.252 -37.613   7.808  1.00  0.77           H  
ATOM   2011 1HD  ARG A 127     -52.812 -36.632   9.927  1.00  0.77           H  
ATOM   2012 2HD  ARG A 127     -53.426 -35.174   9.112  1.00  0.77           H  
ATOM   2013  HE  ARG A 127     -54.860 -37.238   7.957  1.00  0.77           H  
ATOM   2014 1HH1 ARG A 127     -54.339 -36.087  11.271  1.00  0.77           H  
ATOM   2015 2HH1 ARG A 127     -55.913 -36.614  11.824  1.00  0.77           H  
ATOM   2016 1HH2 ARG A 127     -56.859 -37.915   8.699  1.00  0.77           H  
ATOM   2017 2HH2 ARG A 127     -57.346 -37.654  10.366  1.00  0.77           H  
ATOM   2018  N   LEU A 128     -50.770 -34.740   4.997  1.00  0.74           N  
ATOM   2019  CA  LEU A 128     -51.339 -34.403   3.701  1.00  0.74           C  
ATOM   2020  C   LEU A 128     -50.694 -35.240   2.607  1.00  0.74           C  
ATOM   2021  O   LEU A 128     -51.381 -35.869   1.794  1.00  0.74           O  
ATOM   2022  CB  LEU A 128     -51.057 -32.923   3.412  1.00  0.74           C  
ATOM   2023  CG  LEU A 128     -51.477 -32.369   2.081  1.00  0.74           C  
ATOM   2024  CD1 LEU A 128     -53.000 -32.389   1.981  1.00  0.74           C  
ATOM   2025  CD2 LEU A 128     -50.870 -30.954   1.918  1.00  0.74           C  
ATOM   2026  H   LEU A 128     -50.396 -33.985   5.572  1.00  0.74           H  
ATOM   2027  HA  LEU A 128     -52.411 -34.598   3.722  1.00  0.74           H  
ATOM   2028 1HB  LEU A 128     -51.534 -32.327   4.188  1.00  0.74           H  
ATOM   2029 2HB  LEU A 128     -49.998 -32.760   3.485  1.00  0.74           H  
ATOM   2030  HG  LEU A 128     -51.084 -33.010   1.295  1.00  0.74           H  
ATOM   2031 1HD1 LEU A 128     -53.321 -32.005   1.019  1.00  0.74           H  
ATOM   2032 2HD1 LEU A 128     -53.356 -33.416   2.098  1.00  0.74           H  
ATOM   2033 3HD1 LEU A 128     -53.419 -31.767   2.771  1.00  0.74           H  
ATOM   2034 1HD2 LEU A 128     -51.138 -30.546   0.955  1.00  0.74           H  
ATOM   2035 2HD2 LEU A 128     -51.247 -30.303   2.705  1.00  0.74           H  
ATOM   2036 3HD2 LEU A 128     -49.781 -31.019   1.992  1.00  0.74           H  
ATOM   2037  N   ALA A 129     -49.364 -35.240   2.586  1.00  0.72           N  
ATOM   2038  CA  ALA A 129     -48.601 -35.979   1.604  1.00  0.72           C  
ATOM   2039  C   ALA A 129     -48.855 -37.484   1.683  1.00  0.72           C  
ATOM   2040  O   ALA A 129     -49.001 -38.130   0.649  1.00  0.72           O  
ATOM   2041  CB  ALA A 129     -47.144 -35.680   1.791  1.00  0.72           C  
ATOM   2042  H   ALA A 129     -48.857 -34.700   3.289  1.00  0.72           H  
ATOM   2043  HA  ALA A 129     -48.910 -35.638   0.614  1.00  0.72           H  
ATOM   2044 1HB  ALA A 129     -46.550 -36.193   1.040  1.00  0.72           H  
ATOM   2045 2HB  ALA A 129     -46.993 -34.620   1.711  1.00  0.72           H  
ATOM   2046 3HB  ALA A 129     -46.848 -35.997   2.768  1.00  0.72           H  
ATOM   2047  N   GLU A 130     -48.966 -38.041   2.899  1.00  0.71           N  
ATOM   2048  CA  GLU A 130     -49.231 -39.471   3.023  1.00  0.71           C  
ATOM   2049  C   GLU A 130     -50.604 -39.802   2.461  1.00  0.71           C  
ATOM   2050  O   GLU A 130     -50.759 -40.767   1.711  1.00  0.71           O  
ATOM   2051  CB  GLU A 130     -49.153 -39.962   4.473  1.00  0.71           C  
ATOM   2052  CG  GLU A 130     -49.322 -41.500   4.594  1.00  0.71           C  
ATOM   2053  CD  GLU A 130     -49.212 -42.054   6.014  1.00  0.71           C  
ATOM   2054  OE1 GLU A 130     -49.086 -41.287   6.937  1.00  0.71           O  
ATOM   2055  OE2 GLU A 130     -49.223 -43.256   6.158  1.00  0.71           O  
ATOM   2056  H   GLU A 130     -48.834 -37.478   3.737  1.00  0.71           H  
ATOM   2057  HA  GLU A 130     -48.489 -40.011   2.439  1.00  0.71           H  
ATOM   2058 1HB  GLU A 130     -48.199 -39.678   4.906  1.00  0.71           H  
ATOM   2059 2HB  GLU A 130     -49.937 -39.479   5.061  1.00  0.71           H  
ATOM   2060 1HG  GLU A 130     -50.301 -41.764   4.194  1.00  0.71           H  
ATOM   2061 2HG  GLU A 130     -48.571 -41.979   3.967  1.00  0.71           H  
ATOM   2062  N   GLU A 131     -51.613 -38.998   2.807  1.00  0.71           N  
ATOM   2063  CA  GLU A 131     -52.950 -39.277   2.309  1.00  0.71           C  
ATOM   2064  C   GLU A 131     -52.941 -39.180   0.787  1.00  0.71           C  
ATOM   2065  O   GLU A 131     -53.575 -39.992   0.095  1.00  0.71           O  
ATOM   2066  CB  GLU A 131     -53.974 -38.304   2.919  1.00  0.71           C  
ATOM   2067  CG  GLU A 131     -54.251 -38.520   4.426  1.00  0.71           C  
ATOM   2068  CD  GLU A 131     -55.227 -37.507   5.010  1.00  0.71           C  
ATOM   2069  OE1 GLU A 131     -55.612 -36.605   4.305  1.00  0.71           O  
ATOM   2070  OE2 GLU A 131     -55.588 -37.638   6.166  1.00  0.71           O  
ATOM   2071  H   GLU A 131     -51.447 -38.206   3.429  1.00  0.71           H  
ATOM   2072  HA  GLU A 131     -53.224 -40.292   2.589  1.00  0.71           H  
ATOM   2073 1HB  GLU A 131     -53.608 -37.281   2.795  1.00  0.71           H  
ATOM   2074 2HB  GLU A 131     -54.917 -38.383   2.381  1.00  0.71           H  
ATOM   2075 1HG  GLU A 131     -54.655 -39.521   4.569  1.00  0.71           H  
ATOM   2076 2HG  GLU A 131     -53.308 -38.461   4.969  1.00  0.71           H  
ATOM   2077  N   ALA A 132     -52.193 -38.206   0.255  1.00  0.71           N  
ATOM   2078  CA  ALA A 132     -52.062 -38.049  -1.181  1.00  0.71           C  
ATOM   2079  C   ALA A 132     -51.398 -39.264  -1.802  1.00  0.71           C  
ATOM   2080  O   ALA A 132     -51.826 -39.756  -2.847  1.00  0.71           O  
ATOM   2081  CB  ALA A 132     -51.238 -36.826  -1.494  1.00  0.71           C  
ATOM   2082  H   ALA A 132     -51.719 -37.542   0.870  1.00  0.71           H  
ATOM   2083  HA  ALA A 132     -53.057 -37.946  -1.600  1.00  0.71           H  
ATOM   2084 1HB  ALA A 132     -51.153 -36.721  -2.557  1.00  0.71           H  
ATOM   2085 2HB  ALA A 132     -51.720 -35.961  -1.063  1.00  0.71           H  
ATOM   2086 3HB  ALA A 132     -50.252 -36.931  -1.077  1.00  0.71           H  
ATOM   2087  N   ALA A 133     -50.373 -39.794  -1.136  1.00  0.71           N  
ATOM   2088  CA  ALA A 133     -49.661 -40.951  -1.648  1.00  0.71           C  
ATOM   2089  C   ALA A 133     -50.569 -42.139  -1.789  1.00  0.71           C  
ATOM   2090  O   ALA A 133     -50.548 -42.853  -2.791  1.00  0.71           O  
ATOM   2091  CB  ALA A 133     -48.563 -41.362  -0.699  1.00  0.71           C  
ATOM   2092  H   ALA A 133     -50.046 -39.352  -0.277  1.00  0.71           H  
ATOM   2093  HA  ALA A 133     -49.250 -40.685  -2.620  1.00  0.71           H  
ATOM   2094 1HB  ALA A 133     -48.043 -42.202  -1.116  1.00  0.71           H  
ATOM   2095 2HB  ALA A 133     -47.896 -40.587  -0.526  1.00  0.71           H  
ATOM   2096 3HB  ALA A 133     -48.996 -41.647   0.251  1.00  0.71           H  
ATOM   2097  N   LEU A 134     -51.411 -42.322  -0.779  1.00  0.73           N  
ATOM   2098  CA  LEU A 134     -52.306 -43.453  -0.736  1.00  0.73           C  
ATOM   2099  C   LEU A 134     -53.437 -43.277  -1.727  1.00  0.73           C  
ATOM   2100  O   LEU A 134     -53.795 -44.209  -2.442  1.00  0.73           O  
ATOM   2101  CB  LEU A 134     -52.843 -43.577   0.685  1.00  0.73           C  
ATOM   2102  CG  LEU A 134     -51.779 -43.929   1.735  1.00  0.73           C  
ATOM   2103  CD1 LEU A 134     -52.394 -43.834   3.115  1.00  0.73           C  
ATOM   2104  CD2 LEU A 134     -51.228 -45.308   1.464  1.00  0.73           C  
ATOM   2105  H   LEU A 134     -51.378 -41.675   0.013  1.00  0.73           H  
ATOM   2106  HA  LEU A 134     -51.749 -44.350  -0.992  1.00  0.73           H  
ATOM   2107 1HB  LEU A 134     -53.278 -42.618   0.970  1.00  0.73           H  
ATOM   2108 2HB  LEU A 134     -53.622 -44.330   0.710  1.00  0.73           H  
ATOM   2109  HG  LEU A 134     -50.966 -43.211   1.675  1.00  0.73           H  
ATOM   2110 1HD1 LEU A 134     -51.635 -44.061   3.868  1.00  0.73           H  
ATOM   2111 2HD1 LEU A 134     -52.764 -42.819   3.271  1.00  0.73           H  
ATOM   2112 3HD1 LEU A 134     -53.215 -44.541   3.198  1.00  0.73           H  
ATOM   2113 1HD2 LEU A 134     -50.461 -45.539   2.206  1.00  0.73           H  
ATOM   2114 2HD2 LEU A 134     -52.021 -46.038   1.533  1.00  0.73           H  
ATOM   2115 3HD2 LEU A 134     -50.792 -45.332   0.468  1.00  0.73           H  
ATOM   2116  N   THR A 135     -53.952 -42.060  -1.847  1.00  0.74           N  
ATOM   2117  CA  THR A 135     -55.044 -41.823  -2.767  1.00  0.74           C  
ATOM   2118  C   THR A 135     -54.585 -42.106  -4.186  1.00  0.74           C  
ATOM   2119  O   THR A 135     -55.250 -42.804  -4.955  1.00  0.74           O  
ATOM   2120  CB  THR A 135     -55.521 -40.368  -2.677  1.00  0.74           C  
ATOM   2121  OG1 THR A 135     -55.983 -40.096  -1.343  1.00  0.74           O  
ATOM   2122  CG2 THR A 135     -56.646 -40.139  -3.681  1.00  0.74           C  
ATOM   2123  H   THR A 135     -53.625 -41.298  -1.253  1.00  0.74           H  
ATOM   2124  HA  THR A 135     -55.867 -42.494  -2.523  1.00  0.74           H  
ATOM   2125  HB  THR A 135     -54.689 -39.702  -2.899  1.00  0.74           H  
ATOM   2126  HG1 THR A 135     -55.212 -40.152  -0.723  1.00  0.74           H  
ATOM   2127 1HG2 THR A 135     -56.985 -39.110  -3.619  1.00  0.74           H  
ATOM   2128 2HG2 THR A 135     -56.277 -40.342  -4.690  1.00  0.74           H  
ATOM   2129 3HG2 THR A 135     -57.475 -40.808  -3.457  1.00  0.74           H  
ATOM   2130  N   VAL A 136     -53.424 -41.583  -4.532  1.00  0.76           N  
ATOM   2131  CA  VAL A 136     -52.892 -41.749  -5.865  1.00  0.76           C  
ATOM   2132  C   VAL A 136     -52.500 -43.202  -6.133  1.00  0.76           C  
ATOM   2133  O   VAL A 136     -52.871 -43.787  -7.156  1.00  0.76           O  
ATOM   2134  CB  VAL A 136     -51.721 -40.782  -6.031  1.00  0.76           C  
ATOM   2135  CG1 VAL A 136     -51.037 -41.008  -7.283  1.00  0.76           C  
ATOM   2136  CG2 VAL A 136     -52.287 -39.357  -5.989  1.00  0.76           C  
ATOM   2137  H   VAL A 136     -52.897 -41.025  -3.858  1.00  0.76           H  
ATOM   2138  HA  VAL A 136     -53.663 -41.458  -6.581  1.00  0.76           H  
ATOM   2139  HB  VAL A 136     -51.004 -40.930  -5.218  1.00  0.76           H  
ATOM   2140 1HG1 VAL A 136     -50.221 -40.302  -7.380  1.00  0.76           H  
ATOM   2141 2HG1 VAL A 136     -50.654 -42.019  -7.315  1.00  0.76           H  
ATOM   2142 3HG1 VAL A 136     -51.758 -40.856  -8.066  1.00  0.76           H  
ATOM   2143 1HG2 VAL A 136     -51.515 -38.638  -6.100  1.00  0.76           H  
ATOM   2144 2HG2 VAL A 136     -52.997 -39.229  -6.799  1.00  0.76           H  
ATOM   2145 3HG2 VAL A 136     -52.793 -39.195  -5.043  1.00  0.76           H  
ATOM   2146  N   ALA A 137     -51.810 -43.834  -5.187  1.00  0.78           N  
ATOM   2147  CA  ALA A 137     -51.415 -45.224  -5.345  1.00  0.78           C  
ATOM   2148  C   ALA A 137     -52.623 -46.158  -5.534  1.00  0.78           C  
ATOM   2149  O   ALA A 137     -52.545 -47.140  -6.283  1.00  0.78           O  
ATOM   2150  CB  ALA A 137     -50.625 -45.659  -4.125  1.00  0.78           C  
ATOM   2151  H   ALA A 137     -51.519 -43.349  -4.337  1.00  0.78           H  
ATOM   2152  HA  ALA A 137     -50.787 -45.297  -6.233  1.00  0.78           H  
ATOM   2153 1HB  ALA A 137     -50.302 -46.680  -4.235  1.00  0.78           H  
ATOM   2154 2HB  ALA A 137     -49.762 -45.011  -4.015  1.00  0.78           H  
ATOM   2155 3HB  ALA A 137     -51.261 -45.572  -3.242  1.00  0.78           H  
ATOM   2156  N   MET A 138     -53.734 -45.859  -4.843  1.00  0.79           N  
ATOM   2157  CA  MET A 138     -54.944 -46.676  -4.888  1.00  0.79           C  
ATOM   2158  C   MET A 138     -55.901 -46.379  -6.047  1.00  0.79           C  
ATOM   2159  O   MET A 138     -56.605 -47.285  -6.501  1.00  0.79           O  
ATOM   2160  CB  MET A 138     -55.693 -46.498  -3.577  1.00  0.79           C  
ATOM   2161  CG  MET A 138     -54.969 -47.065  -2.368  1.00  0.79           C  
ATOM   2162  SD  MET A 138     -55.823 -46.717  -0.827  1.00  0.79           S  
ATOM   2163  CE  MET A 138     -54.577 -47.254   0.318  1.00  0.79           C  
ATOM   2164  H   MET A 138     -53.735 -45.052  -4.219  1.00  0.79           H  
ATOM   2165  HA  MET A 138     -54.636 -47.716  -4.980  1.00  0.79           H  
ATOM   2166 1HB  MET A 138     -55.860 -45.433  -3.405  1.00  0.79           H  
ATOM   2167 2HB  MET A 138     -56.668 -46.975  -3.647  1.00  0.79           H  
ATOM   2168 1HG  MET A 138     -54.883 -48.144  -2.476  1.00  0.79           H  
ATOM   2169 2HG  MET A 138     -53.964 -46.653  -2.309  1.00  0.79           H  
ATOM   2170 1HE  MET A 138     -54.922 -47.100   1.340  1.00  0.79           H  
ATOM   2171 2HE  MET A 138     -54.366 -48.310   0.157  1.00  0.79           H  
ATOM   2172 3HE  MET A 138     -53.678 -46.679   0.142  1.00  0.79           H  
ATOM   2173  N   THR A 139     -55.938 -45.133  -6.536  1.00  0.79           N  
ATOM   2174  CA  THR A 139     -56.895 -44.788  -7.588  1.00  0.79           C  
ATOM   2175  C   THR A 139     -56.275 -44.657  -8.971  1.00  0.79           C  
ATOM   2176  O   THR A 139     -56.965 -44.809  -9.977  1.00  0.79           O  
ATOM   2177  CB  THR A 139     -57.550 -43.429  -7.295  1.00  0.79           C  
ATOM   2178  OG1 THR A 139     -56.523 -42.421  -7.290  1.00  0.79           O  
ATOM   2179  CG2 THR A 139     -58.255 -43.447  -5.942  1.00  0.79           C  
ATOM   2180  H   THR A 139     -55.358 -44.403  -6.123  1.00  0.79           H  
ATOM   2181  HA  THR A 139     -57.661 -45.560  -7.628  1.00  0.79           H  
ATOM   2182  HB  THR A 139     -58.270 -43.196  -8.080  1.00  0.79           H  
ATOM   2183  HG1 THR A 139     -55.961 -42.552  -6.492  1.00  0.79           H  
ATOM   2184 1HG2 THR A 139     -58.702 -42.471  -5.754  1.00  0.79           H  
ATOM   2185 2HG2 THR A 139     -59.033 -44.209  -5.950  1.00  0.79           H  
ATOM   2186 3HG2 THR A 139     -57.541 -43.674  -5.154  1.00  0.79           H  
ATOM   2187  N   GLY A 140     -54.983 -44.351  -9.036  1.00  0.78           N  
ATOM   2188  CA  GLY A 140     -54.320 -44.135 -10.310  1.00  0.78           C  
ATOM   2189  C   GLY A 140     -54.523 -42.714 -10.860  1.00  0.78           C  
ATOM   2190  O   GLY A 140     -54.037 -42.391 -11.948  1.00  0.78           O  
ATOM   2191  H   GLY A 140     -54.426 -44.233  -8.194  1.00  0.78           H  
ATOM   2192 1HA  GLY A 140     -53.261 -44.341 -10.185  1.00  0.78           H  
ATOM   2193 2HA  GLY A 140     -54.692 -44.858 -11.033  1.00  0.78           H  
ATOM   2194  N   GLU A 141     -55.246 -41.868 -10.126  1.00  0.75           N  
ATOM   2195  CA  GLU A 141     -55.522 -40.520 -10.599  1.00  0.75           C  
ATOM   2196  C   GLU A 141     -54.492 -39.523 -10.063  1.00  0.75           C  
ATOM   2197  O   GLU A 141     -53.922 -39.753  -9.005  1.00  0.75           O  
ATOM   2198  CB  GLU A 141     -56.940 -40.112 -10.174  1.00  0.75           C  
ATOM   2199  CG  GLU A 141     -58.052 -40.950 -10.815  1.00  0.75           C  
ATOM   2200  CD  GLU A 141     -59.458 -40.516 -10.421  1.00  0.75           C  
ATOM   2201  OE1 GLU A 141     -59.590 -39.614  -9.629  1.00  0.75           O  
ATOM   2202  OE2 GLU A 141     -60.397 -41.088 -10.928  1.00  0.75           O  
ATOM   2203  H   GLU A 141     -55.626 -42.162  -9.222  1.00  0.75           H  
ATOM   2204  HA  GLU A 141     -55.478 -40.545 -11.684  1.00  0.75           H  
ATOM   2205 1HB  GLU A 141     -57.032 -40.225  -9.092  1.00  0.75           H  
ATOM   2206 2HB  GLU A 141     -57.117 -39.064 -10.403  1.00  0.75           H  
ATOM   2207 1HG  GLU A 141     -57.954 -40.887 -11.898  1.00  0.75           H  
ATOM   2208 2HG  GLU A 141     -57.906 -41.994 -10.528  1.00  0.75           H  
ATOM   2209  N   PRO A 142     -54.201 -38.422 -10.773  1.00  0.73           N  
ATOM   2210  CA  PRO A 142     -53.366 -37.345 -10.286  1.00  0.73           C  
ATOM   2211  C   PRO A 142     -54.071 -36.625  -9.157  1.00  0.73           C  
ATOM   2212  O   PRO A 142     -55.299 -36.509  -9.151  1.00  0.73           O  
ATOM   2213  CB  PRO A 142     -53.209 -36.429 -11.502  1.00  0.73           C  
ATOM   2214  CG  PRO A 142     -54.413 -36.743 -12.380  1.00  0.73           C  
ATOM   2215  CD  PRO A 142     -54.713 -38.227 -12.140  1.00  0.73           C  
ATOM   2216  HA  PRO A 142     -52.402 -37.751  -9.958  1.00  0.73           H  
ATOM   2217 1HB  PRO A 142     -53.213 -35.379 -11.159  1.00  0.73           H  
ATOM   2218 2HB  PRO A 142     -52.256 -36.580 -11.988  1.00  0.73           H  
ATOM   2219 1HG  PRO A 142     -55.254 -36.090 -12.102  1.00  0.73           H  
ATOM   2220 2HG  PRO A 142     -54.177 -36.522 -13.432  1.00  0.73           H  
ATOM   2221 1HD  PRO A 142     -55.797 -38.373 -12.196  1.00  0.73           H  
ATOM   2222 2HD  PRO A 142     -54.165 -38.866 -12.852  1.00  0.73           H  
ATOM   2223  N   LEU A 143     -53.292 -36.074  -8.250  1.00  0.71           N  
ATOM   2224  CA  LEU A 143     -53.836 -35.305  -7.149  1.00  0.71           C  
ATOM   2225  C   LEU A 143     -53.083 -33.998  -6.963  1.00  0.71           C  
ATOM   2226  O   LEU A 143     -51.856 -33.971  -6.983  1.00  0.71           O  
ATOM   2227  CB  LEU A 143     -53.767 -36.166  -5.894  1.00  0.71           C  
ATOM   2228  CG  LEU A 143     -54.317 -35.615  -4.638  1.00  0.71           C  
ATOM   2229  CD1 LEU A 143     -54.783 -36.772  -3.791  1.00  0.71           C  
ATOM   2230  CD2 LEU A 143     -53.250 -34.840  -3.947  1.00  0.71           C  
ATOM   2231  H   LEU A 143     -52.288 -36.242  -8.303  1.00  0.71           H  
ATOM   2232  HA  LEU A 143     -54.877 -35.073  -7.366  1.00  0.71           H  
ATOM   2233 1HB  LEU A 143     -54.299 -37.096  -6.095  1.00  0.71           H  
ATOM   2234 2HB  LEU A 143     -52.733 -36.407  -5.712  1.00  0.71           H  
ATOM   2235  HG  LEU A 143     -55.169 -34.965  -4.841  1.00  0.71           H  
ATOM   2236 1HD1 LEU A 143     -55.188 -36.407  -2.848  1.00  0.71           H  
ATOM   2237 2HD1 LEU A 143     -55.552 -37.317  -4.331  1.00  0.71           H  
ATOM   2238 3HD1 LEU A 143     -53.943 -37.427  -3.601  1.00  0.71           H  
ATOM   2239 1HD2 LEU A 143     -53.654 -34.461  -3.018  1.00  0.71           H  
ATOM   2240 2HD2 LEU A 143     -52.422 -35.477  -3.757  1.00  0.71           H  
ATOM   2241 3HD2 LEU A 143     -52.917 -34.017  -4.561  1.00  0.71           H  
ATOM   2242  N   HIS A 144     -53.819 -32.905  -6.813  1.00  0.70           N  
ATOM   2243  CA  HIS A 144     -53.193 -31.599  -6.643  1.00  0.70           C  
ATOM   2244  C   HIS A 144     -53.293 -31.101  -5.204  1.00  0.70           C  
ATOM   2245  O   HIS A 144     -54.387 -30.998  -4.644  1.00  0.70           O  
ATOM   2246  CB  HIS A 144     -53.862 -30.593  -7.583  1.00  0.70           C  
ATOM   2247  CG  HIS A 144     -53.673 -30.894  -9.054  1.00  0.70           C  
ATOM   2248  ND1 HIS A 144     -52.883 -30.119  -9.870  1.00  0.70           N  
ATOM   2249  CD2 HIS A 144     -54.148 -31.899  -9.836  1.00  0.70           C  
ATOM   2250  CE1 HIS A 144     -52.885 -30.621 -11.093  1.00  0.70           C  
ATOM   2251  NE2 HIS A 144     -53.645 -31.702 -11.100  1.00  0.70           N  
ATOM   2252  H   HIS A 144     -54.827 -32.979  -6.810  1.00  0.70           H  
ATOM   2253  HA  HIS A 144     -52.135 -31.657  -6.896  1.00  0.70           H  
ATOM   2254 1HB  HIS A 144     -54.931 -30.555  -7.375  1.00  0.70           H  
ATOM   2255 2HB  HIS A 144     -53.456 -29.600  -7.385  1.00  0.70           H  
ATOM   2256  HD1 HIS A 144     -52.369 -29.305  -9.593  1.00  0.70           H  
ATOM   2257  HD2 HIS A 144     -54.799 -32.755  -9.637  1.00  0.70           H  
ATOM   2258  HE1 HIS A 144     -52.311 -30.137 -11.885  1.00  0.70           H  
ATOM   2259  N   LEU A 145     -52.145 -30.794  -4.611  1.00  0.70           N  
ATOM   2260  CA  LEU A 145     -52.100 -30.286  -3.254  1.00  0.70           C  
ATOM   2261  C   LEU A 145     -52.226 -28.751  -3.246  1.00  0.70           C  
ATOM   2262  O   LEU A 145     -51.884 -28.117  -4.245  1.00  0.70           O  
ATOM   2263  CB  LEU A 145     -50.818 -30.756  -2.553  1.00  0.70           C  
ATOM   2264  CG  LEU A 145     -50.710 -32.273  -2.412  1.00  0.70           C  
ATOM   2265  CD1 LEU A 145     -49.416 -32.671  -1.715  1.00  0.70           C  
ATOM   2266  CD2 LEU A 145     -51.881 -32.721  -1.646  1.00  0.70           C  
ATOM   2267  H   LEU A 145     -51.267 -30.932  -5.111  1.00  0.70           H  
ATOM   2268  HA  LEU A 145     -52.925 -30.745  -2.737  1.00  0.70           H  
ATOM   2269 1HB  LEU A 145     -49.964 -30.420  -3.133  1.00  0.70           H  
ATOM   2270 2HB  LEU A 145     -50.756 -30.317  -1.569  1.00  0.70           H  
ATOM   2271  HG  LEU A 145     -50.713 -32.738  -3.404  1.00  0.70           H  
ATOM   2272 1HD1 LEU A 145     -49.372 -33.756  -1.623  1.00  0.70           H  
ATOM   2273 2HD1 LEU A 145     -48.588 -32.334  -2.288  1.00  0.70           H  
ATOM   2274 3HD1 LEU A 145     -49.378 -32.224  -0.722  1.00  0.70           H  
ATOM   2275 1HD2 LEU A 145     -51.850 -33.788  -1.522  1.00  0.70           H  
ATOM   2276 2HD2 LEU A 145     -51.858 -32.249  -0.701  1.00  0.70           H  
ATOM   2277 3HD2 LEU A 145     -52.791 -32.434  -2.170  1.00  0.70           H  
ATOM   2278  N   PRO A 146     -52.757 -28.143  -2.158  1.00  0.72           N  
ATOM   2279  CA  PRO A 146     -52.888 -26.706  -1.922  1.00  0.72           C  
ATOM   2280  C   PRO A 146     -51.535 -26.021  -2.032  1.00  0.72           C  
ATOM   2281  O   PRO A 146     -50.513 -26.688  -1.885  1.00  0.72           O  
ATOM   2282  CB  PRO A 146     -53.407 -26.656  -0.474  1.00  0.72           C  
ATOM   2283  CG  PRO A 146     -54.106 -27.965  -0.261  1.00  0.72           C  
ATOM   2284  CD  PRO A 146     -53.337 -28.968  -1.057  1.00  0.72           C  
ATOM   2285  HA  PRO A 146     -53.613 -26.298  -2.637  1.00  0.72           H  
ATOM   2286 1HB  PRO A 146     -52.564 -26.496   0.218  1.00  0.72           H  
ATOM   2287 2HB  PRO A 146     -54.093 -25.812  -0.335  1.00  0.72           H  
ATOM   2288 1HG  PRO A 146     -54.130 -28.212   0.813  1.00  0.72           H  
ATOM   2289 2HG  PRO A 146     -55.154 -27.885  -0.588  1.00  0.72           H  
ATOM   2290 1HD  PRO A 146     -52.566 -29.435  -0.452  1.00  0.72           H  
ATOM   2291 2HD  PRO A 146     -54.088 -29.676  -1.417  1.00  0.72           H  
ATOM   2292  N   PRO A 147     -51.488 -24.705  -2.295  1.00  0.76           N  
ATOM   2293  CA  PRO A 147     -50.262 -23.959  -2.425  1.00  0.76           C  
ATOM   2294  C   PRO A 147     -49.511 -23.983  -1.113  1.00  0.76           C  
ATOM   2295  O   PRO A 147     -50.108 -23.866  -0.039  1.00  0.76           O  
ATOM   2296  CB  PRO A 147     -50.737 -22.555  -2.787  1.00  0.76           C  
ATOM   2297  CG  PRO A 147     -52.175 -22.487  -2.293  1.00  0.76           C  
ATOM   2298  CD  PRO A 147     -52.712 -23.903  -2.430  1.00  0.76           C  
ATOM   2299  HA  PRO A 147     -49.678 -24.395  -3.237  1.00  0.76           H  
ATOM   2300 1HB  PRO A 147     -50.082 -21.813  -2.302  1.00  0.76           H  
ATOM   2301 2HB  PRO A 147     -50.637 -22.391  -3.858  1.00  0.76           H  
ATOM   2302 1HG  PRO A 147     -52.202 -22.122  -1.257  1.00  0.76           H  
ATOM   2303 2HG  PRO A 147     -52.742 -21.764  -2.901  1.00  0.76           H  
ATOM   2304 1HD  PRO A 147     -53.410 -24.087  -1.622  1.00  0.76           H  
ATOM   2305 2HD  PRO A 147     -53.170 -24.050  -3.416  1.00  0.76           H  
ATOM   2306  N   MET A 148     -48.203 -24.093  -1.213  1.00  0.80           N  
ATOM   2307  CA  MET A 148     -47.322 -24.153  -0.073  1.00  0.80           C  
ATOM   2308  C   MET A 148     -45.966 -23.480  -0.387  1.00  0.80           C  
ATOM   2309  O   MET A 148     -45.630 -23.289  -1.559  1.00  0.80           O  
ATOM   2310  CB  MET A 148     -47.202 -25.640   0.296  1.00  0.80           C  
ATOM   2311  CG  MET A 148     -46.552 -26.523  -0.748  1.00  0.80           C  
ATOM   2312  SD  MET A 148     -46.680 -28.287  -0.331  1.00  0.80           S  
ATOM   2313  CE  MET A 148     -48.399 -28.674  -0.689  1.00  0.80           C  
ATOM   2314  H   MET A 148     -47.806 -24.190  -2.134  1.00  0.80           H  
ATOM   2315  HA  MET A 148     -47.803 -23.618   0.742  1.00  0.80           H  
ATOM   2316 1HB  MET A 148     -46.673 -25.764   1.212  1.00  0.80           H  
ATOM   2317 2HB  MET A 148     -48.205 -26.041   0.461  1.00  0.80           H  
ATOM   2318 1HG  MET A 148     -47.024 -26.359  -1.716  1.00  0.80           H  
ATOM   2319 2HG  MET A 148     -45.498 -26.257  -0.827  1.00  0.80           H  
ATOM   2320 1HE  MET A 148     -48.590 -29.720  -0.468  1.00  0.80           H  
ATOM   2321 2HE  MET A 148     -49.053 -28.047  -0.077  1.00  0.80           H  
ATOM   2322 3HE  MET A 148     -48.605 -28.483  -1.745  1.00  0.80           H  
ATOM   2323  N   PRO A 149     -45.201 -23.036   0.619  1.00  0.84           N  
ATOM   2324  CA  PRO A 149     -43.857 -22.510   0.475  1.00  0.84           C  
ATOM   2325  C   PRO A 149     -42.906 -23.655   0.128  1.00  0.84           C  
ATOM   2326  O   PRO A 149     -43.251 -24.813   0.367  1.00  0.84           O  
ATOM   2327  CB  PRO A 149     -43.589 -21.897   1.852  1.00  0.84           C  
ATOM   2328  CG  PRO A 149     -44.464 -22.678   2.797  1.00  0.84           C  
ATOM   2329  CD  PRO A 149     -45.721 -22.979   1.997  1.00  0.84           C  
ATOM   2330  HA  PRO A 149     -43.888 -21.734  -0.297  1.00  0.84           H  
ATOM   2331 1HB  PRO A 149     -42.523 -21.963   2.096  1.00  0.84           H  
ATOM   2332 2HB  PRO A 149     -43.833 -20.817   1.827  1.00  0.84           H  
ATOM   2333 1HG  PRO A 149     -43.950 -23.582   3.123  1.00  0.84           H  
ATOM   2334 2HG  PRO A 149     -44.671 -22.090   3.704  1.00  0.84           H  
ATOM   2335 1HD  PRO A 149     -46.127 -23.924   2.328  1.00  0.84           H  
ATOM   2336 2HD  PRO A 149     -46.446 -22.158   2.101  1.00  0.84           H  
ATOM   2337  N   PRO A 150     -41.714 -23.375  -0.427  1.00  0.86           N  
ATOM   2338  CA  PRO A 150     -40.649 -24.326  -0.718  1.00  0.86           C  
ATOM   2339  C   PRO A 150     -40.307 -25.249   0.453  1.00  0.86           C  
ATOM   2340  O   PRO A 150     -39.992 -26.419   0.247  1.00  0.86           O  
ATOM   2341  CB  PRO A 150     -39.480 -23.386  -1.027  1.00  0.86           C  
ATOM   2342  CG  PRO A 150     -40.137 -22.168  -1.622  1.00  0.86           C  
ATOM   2343  CD  PRO A 150     -41.414 -21.999  -0.849  1.00  0.86           C  
ATOM   2344  HA  PRO A 150     -40.923 -24.902  -1.605  1.00  0.86           H  
ATOM   2345 1HB  PRO A 150     -38.919 -23.163  -0.108  1.00  0.86           H  
ATOM   2346 2HB  PRO A 150     -38.779 -23.875  -1.718  1.00  0.86           H  
ATOM   2347 1HG  PRO A 150     -39.482 -21.284  -1.517  1.00  0.86           H  
ATOM   2348 2HG  PRO A 150     -40.310 -22.301  -2.695  1.00  0.86           H  
ATOM   2349 1HD  PRO A 150     -41.289 -21.313   0.006  1.00  0.86           H  
ATOM   2350 2HD  PRO A 150     -42.160 -21.655  -1.565  1.00  0.86           H  
ATOM   2351  N   GLY A 151     -40.405 -24.759   1.686  1.00  0.88           N  
ATOM   2352  CA  GLY A 151     -40.111 -25.616   2.833  1.00  0.88           C  
ATOM   2353  C   GLY A 151     -41.074 -26.801   2.861  1.00  0.88           C  
ATOM   2354  O   GLY A 151     -40.669 -27.968   2.899  1.00  0.88           O  
ATOM   2355  H   GLY A 151     -40.669 -23.796   1.836  1.00  0.88           H  
ATOM   2356 1HA  GLY A 151     -39.083 -25.973   2.770  1.00  0.88           H  
ATOM   2357 2HA  GLY A 151     -40.205 -25.040   3.754  1.00  0.88           H  
ATOM   2358  N   GLU A 152     -42.362 -26.477   2.854  1.00  0.87           N  
ATOM   2359  CA  GLU A 152     -43.420 -27.470   2.896  1.00  0.87           C  
ATOM   2360  C   GLU A 152     -43.405 -28.332   1.638  1.00  0.87           C  
ATOM   2361  O   GLU A 152     -43.660 -29.536   1.704  1.00  0.87           O  
ATOM   2362  CB  GLU A 152     -44.742 -26.769   3.130  1.00  0.87           C  
ATOM   2363  CG  GLU A 152     -44.837 -26.146   4.549  1.00  0.87           C  
ATOM   2364  CD  GLU A 152     -46.152 -25.458   4.860  1.00  0.87           C  
ATOM   2365  OE1 GLU A 152     -47.036 -25.486   4.039  1.00  0.87           O  
ATOM   2366  OE2 GLU A 152     -46.248 -24.878   5.915  1.00  0.87           O  
ATOM   2367  H   GLU A 152     -42.612 -25.501   2.802  1.00  0.87           H  
ATOM   2368  HA  GLU A 152     -43.246 -28.123   3.739  1.00  0.87           H  
ATOM   2369 1HB  GLU A 152     -44.824 -25.965   2.413  1.00  0.87           H  
ATOM   2370 2HB  GLU A 152     -45.570 -27.456   2.965  1.00  0.87           H  
ATOM   2371 1HG  GLU A 152     -44.661 -26.922   5.290  1.00  0.87           H  
ATOM   2372 2HG  GLU A 152     -44.034 -25.422   4.650  1.00  0.87           H  
ATOM   2373  N   ARG A 153     -43.067 -27.728   0.495  1.00  0.86           N  
ATOM   2374  CA  ARG A 153     -42.957 -28.476  -0.753  1.00  0.86           C  
ATOM   2375  C   ARG A 153     -41.935 -29.591  -0.608  1.00  0.86           C  
ATOM   2376  O   ARG A 153     -42.209 -30.743  -0.958  1.00  0.86           O  
ATOM   2377  CB  ARG A 153     -42.547 -27.559  -1.886  1.00  0.86           C  
ATOM   2378  CG  ARG A 153     -42.345 -28.221  -3.217  1.00  0.86           C  
ATOM   2379  CD  ARG A 153     -41.856 -27.263  -4.245  1.00  0.86           C  
ATOM   2380  NE  ARG A 153     -40.535 -26.695  -3.933  1.00  0.86           N  
ATOM   2381  CZ  ARG A 153     -39.350 -27.322  -4.121  1.00  0.86           C  
ATOM   2382  NH1 ARG A 153     -39.311 -28.540  -4.604  1.00  0.86           N  
ATOM   2383  NH2 ARG A 153     -38.217 -26.706  -3.827  1.00  0.86           N  
ATOM   2384  H   ARG A 153     -42.902 -26.721   0.491  1.00  0.86           H  
ATOM   2385  HA  ARG A 153     -43.920 -28.920  -0.988  1.00  0.86           H  
ATOM   2386 1HB  ARG A 153     -43.279 -26.759  -1.999  1.00  0.86           H  
ATOM   2387 2HB  ARG A 153     -41.606 -27.104  -1.630  1.00  0.86           H  
ATOM   2388 1HG  ARG A 153     -41.613 -29.025  -3.116  1.00  0.86           H  
ATOM   2389 2HG  ARG A 153     -43.278 -28.629  -3.559  1.00  0.86           H  
ATOM   2390 1HD  ARG A 153     -41.777 -27.777  -5.189  1.00  0.86           H  
ATOM   2391 2HD  ARG A 153     -42.567 -26.443  -4.340  1.00  0.86           H  
ATOM   2392  HE  ARG A 153     -40.510 -25.761  -3.561  1.00  0.86           H  
ATOM   2393 1HH1 ARG A 153     -40.170 -29.017  -4.834  1.00  0.86           H  
ATOM   2394 2HH1 ARG A 153     -38.426 -29.004  -4.744  1.00  0.86           H  
ATOM   2395 1HH2 ARG A 153     -38.228 -25.763  -3.469  1.00  0.86           H  
ATOM   2396 2HH2 ARG A 153     -37.341 -27.177  -3.980  1.00  0.86           H  
ATOM   2397  N   ARG A 154     -40.765 -29.255  -0.054  1.00  0.84           N  
ATOM   2398  CA  ARG A 154     -39.710 -30.232   0.150  1.00  0.84           C  
ATOM   2399  C   ARG A 154     -40.167 -31.330   1.100  1.00  0.84           C  
ATOM   2400  O   ARG A 154     -39.894 -32.501   0.857  1.00  0.84           O  
ATOM   2401  CB  ARG A 154     -38.463 -29.551   0.688  1.00  0.84           C  
ATOM   2402  CG  ARG A 154     -37.722 -28.682  -0.321  1.00  0.84           C  
ATOM   2403  CD  ARG A 154     -36.636 -27.911   0.331  1.00  0.84           C  
ATOM   2404  NE  ARG A 154     -35.901 -27.080  -0.611  1.00  0.84           N  
ATOM   2405  CZ  ARG A 154     -35.031 -26.112  -0.256  1.00  0.84           C  
ATOM   2406  NH1 ARG A 154     -34.810 -25.864   1.016  1.00  0.84           N  
ATOM   2407  NH2 ARG A 154     -34.399 -25.412  -1.182  1.00  0.84           N  
ATOM   2408  H   ARG A 154     -40.590 -28.284   0.213  1.00  0.84           H  
ATOM   2409  HA  ARG A 154     -39.467 -30.680  -0.812  1.00  0.84           H  
ATOM   2410 1HB  ARG A 154     -38.736 -28.912   1.524  1.00  0.84           H  
ATOM   2411 2HB  ARG A 154     -37.768 -30.302   1.063  1.00  0.84           H  
ATOM   2412 1HG  ARG A 154     -37.277 -29.319  -1.084  1.00  0.84           H  
ATOM   2413 2HG  ARG A 154     -38.414 -27.992  -0.793  1.00  0.84           H  
ATOM   2414 1HD  ARG A 154     -37.079 -27.257   1.085  1.00  0.84           H  
ATOM   2415 2HD  ARG A 154     -35.936 -28.592   0.808  1.00  0.84           H  
ATOM   2416  HE  ARG A 154     -36.045 -27.247  -1.594  1.00  0.84           H  
ATOM   2417 1HH1 ARG A 154     -35.293 -26.397   1.725  1.00  0.84           H  
ATOM   2418 2HH1 ARG A 154     -34.158 -25.140   1.284  1.00  0.84           H  
ATOM   2419 1HH2 ARG A 154     -34.562 -25.601  -2.160  1.00  0.84           H  
ATOM   2420 2HH2 ARG A 154     -33.747 -24.690  -0.910  1.00  0.84           H  
ATOM   2421  N   ILE A 155     -40.931 -30.977   2.136  1.00  0.83           N  
ATOM   2422  CA  ILE A 155     -41.438 -31.985   3.067  1.00  0.83           C  
ATOM   2423  C   ILE A 155     -42.346 -32.972   2.328  1.00  0.83           C  
ATOM   2424  O   ILE A 155     -42.221 -34.196   2.486  1.00  0.83           O  
ATOM   2425  CB  ILE A 155     -42.182 -31.326   4.241  1.00  0.83           C  
ATOM   2426  CG1 ILE A 155     -41.187 -30.552   5.125  1.00  0.83           C  
ATOM   2427  CG2 ILE A 155     -42.927 -32.374   5.063  1.00  0.83           C  
ATOM   2428  CD1 ILE A 155     -41.849 -29.624   6.132  1.00  0.83           C  
ATOM   2429  H   ILE A 155     -41.118 -29.985   2.303  1.00  0.83           H  
ATOM   2430  HA  ILE A 155     -40.604 -32.538   3.471  1.00  0.83           H  
ATOM   2431  HB  ILE A 155     -42.892 -30.611   3.852  1.00  0.83           H  
ATOM   2432 1HG1 ILE A 155     -40.578 -31.271   5.674  1.00  0.83           H  
ATOM   2433 2HG1 ILE A 155     -40.532 -29.960   4.486  1.00  0.83           H  
ATOM   2434 1HG2 ILE A 155     -43.460 -31.886   5.879  1.00  0.83           H  
ATOM   2435 2HG2 ILE A 155     -43.640 -32.896   4.429  1.00  0.83           H  
ATOM   2436 3HG2 ILE A 155     -42.215 -33.086   5.470  1.00  0.83           H  
ATOM   2437 1HD1 ILE A 155     -41.086 -29.124   6.724  1.00  0.83           H  
ATOM   2438 2HD1 ILE A 155     -42.441 -28.886   5.622  1.00  0.83           H  
ATOM   2439 3HD1 ILE A 155     -42.486 -30.192   6.777  1.00  0.83           H  
ATOM   2440  N   VAL A 156     -43.226 -32.445   1.474  1.00  0.82           N  
ATOM   2441  CA  VAL A 156     -44.104 -33.303   0.690  1.00  0.82           C  
ATOM   2442  C   VAL A 156     -43.309 -34.227  -0.222  1.00  0.82           C  
ATOM   2443  O   VAL A 156     -43.586 -35.431  -0.286  1.00  0.82           O  
ATOM   2444  CB  VAL A 156     -45.047 -32.472  -0.206  1.00  0.82           C  
ATOM   2445  CG1 VAL A 156     -45.762 -33.368  -1.148  1.00  0.82           C  
ATOM   2446  CG2 VAL A 156     -46.040 -31.745   0.616  1.00  0.82           C  
ATOM   2447  H   VAL A 156     -43.292 -31.429   1.388  1.00  0.82           H  
ATOM   2448  HA  VAL A 156     -44.695 -33.905   1.376  1.00  0.82           H  
ATOM   2449  HB  VAL A 156     -44.465 -31.766  -0.790  1.00  0.82           H  
ATOM   2450 1HG1 VAL A 156     -46.403 -32.774  -1.771  1.00  0.82           H  
ATOM   2451 2HG1 VAL A 156     -45.033 -33.877  -1.756  1.00  0.82           H  
ATOM   2452 3HG1 VAL A 156     -46.356 -34.090  -0.604  1.00  0.82           H  
ATOM   2453 1HG2 VAL A 156     -46.688 -31.184  -0.034  1.00  0.82           H  
ATOM   2454 2HG2 VAL A 156     -46.631 -32.440   1.196  1.00  0.82           H  
ATOM   2455 3HG2 VAL A 156     -45.514 -31.076   1.270  1.00  0.82           H  
ATOM   2456  N   HIS A 157     -42.307 -33.668  -0.906  1.00  0.83           N  
ATOM   2457  CA  HIS A 157     -41.499 -34.439  -1.836  1.00  0.83           C  
ATOM   2458  C   HIS A 157     -40.661 -35.506  -1.138  1.00  0.83           C  
ATOM   2459  O   HIS A 157     -40.558 -36.630  -1.631  1.00  0.83           O  
ATOM   2460  CB  HIS A 157     -40.584 -33.510  -2.651  1.00  0.83           C  
ATOM   2461  CG  HIS A 157     -41.330 -32.671  -3.651  1.00  0.83           C  
ATOM   2462  ND1 HIS A 157     -40.695 -31.848  -4.565  1.00  0.83           N  
ATOM   2463  CD2 HIS A 157     -42.649 -32.521  -3.873  1.00  0.83           C  
ATOM   2464  CE1 HIS A 157     -41.602 -31.247  -5.308  1.00  0.83           C  
ATOM   2465  NE2 HIS A 157     -42.786 -31.631  -4.907  1.00  0.83           N  
ATOM   2466  H   HIS A 157     -42.130 -32.668  -0.797  1.00  0.83           H  
ATOM   2467  HA  HIS A 157     -42.157 -34.949  -2.538  1.00  0.83           H  
ATOM   2468 1HB  HIS A 157     -40.056 -32.842  -1.970  1.00  0.83           H  
ATOM   2469 2HB  HIS A 157     -39.839 -34.100  -3.179  1.00  0.83           H  
ATOM   2470  HD2 HIS A 157     -43.451 -33.013  -3.333  1.00  0.83           H  
ATOM   2471  HE1 HIS A 157     -41.397 -30.551  -6.109  1.00  0.83           H  
ATOM   2472  HE2 HIS A 157     -43.668 -31.326  -5.291  1.00  0.83           H  
ATOM   2473  N   MET A 158     -40.083 -35.189   0.022  1.00  0.85           N  
ATOM   2474  CA  MET A 158     -39.260 -36.166   0.729  1.00  0.85           C  
ATOM   2475  C   MET A 158     -40.100 -37.352   1.178  1.00  0.85           C  
ATOM   2476  O   MET A 158     -39.642 -38.494   1.148  1.00  0.85           O  
ATOM   2477  CB  MET A 158     -38.569 -35.515   1.922  1.00  0.85           C  
ATOM   2478  CG  MET A 158     -37.444 -34.543   1.559  1.00  0.85           C  
ATOM   2479  SD  MET A 158     -36.537 -33.953   2.998  1.00  0.85           S  
ATOM   2480  CE  MET A 158     -37.762 -32.864   3.731  1.00  0.85           C  
ATOM   2481  H   MET A 158     -40.185 -34.250   0.404  1.00  0.85           H  
ATOM   2482  HA  MET A 158     -38.500 -36.537   0.043  1.00  0.85           H  
ATOM   2483 1HB  MET A 158     -39.313 -34.953   2.494  1.00  0.85           H  
ATOM   2484 2HB  MET A 158     -38.163 -36.284   2.576  1.00  0.85           H  
ATOM   2485 1HG  MET A 158     -36.743 -35.050   0.899  1.00  0.85           H  
ATOM   2486 2HG  MET A 158     -37.836 -33.693   1.028  1.00  0.85           H  
ATOM   2487 1HE  MET A 158     -37.354 -32.411   4.633  1.00  0.85           H  
ATOM   2488 2HE  MET A 158     -38.031 -32.084   3.022  1.00  0.85           H  
ATOM   2489 3HE  MET A 158     -38.639 -33.448   3.986  1.00  0.85           H  
ATOM   2490  N   LEU A 159     -41.338 -37.098   1.597  1.00  0.88           N  
ATOM   2491  CA  LEU A 159     -42.206 -38.200   1.982  1.00  0.88           C  
ATOM   2492  C   LEU A 159     -42.537 -39.069   0.772  1.00  0.88           C  
ATOM   2493  O   LEU A 159     -42.334 -40.285   0.784  1.00  0.88           O  
ATOM   2494  CB  LEU A 159     -43.497 -37.692   2.638  1.00  0.88           C  
ATOM   2495  CG  LEU A 159     -44.448 -38.810   3.214  1.00  0.88           C  
ATOM   2496  CD1 LEU A 159     -45.251 -38.239   4.370  1.00  0.88           C  
ATOM   2497  CD2 LEU A 159     -45.405 -39.329   2.101  1.00  0.88           C  
ATOM   2498  H   LEU A 159     -41.679 -36.135   1.654  1.00  0.88           H  
ATOM   2499  HA  LEU A 159     -41.678 -38.815   2.707  1.00  0.88           H  
ATOM   2500 1HB  LEU A 159     -43.235 -37.013   3.449  1.00  0.88           H  
ATOM   2501 2HB  LEU A 159     -44.062 -37.123   1.892  1.00  0.88           H  
ATOM   2502  HG  LEU A 159     -43.849 -39.637   3.591  1.00  0.88           H  
ATOM   2503 1HD1 LEU A 159     -45.903 -39.008   4.781  1.00  0.88           H  
ATOM   2504 2HD1 LEU A 159     -44.576 -37.887   5.144  1.00  0.88           H  
ATOM   2505 3HD1 LEU A 159     -45.844 -37.427   4.026  1.00  0.88           H  
ATOM   2506 1HD2 LEU A 159     -46.054 -40.098   2.513  1.00  0.88           H  
ATOM   2507 2HD2 LEU A 159     -46.010 -38.511   1.723  1.00  0.88           H  
ATOM   2508 3HD2 LEU A 159     -44.827 -39.749   1.288  1.00  0.88           H  
ATOM   2509  N   LEU A 160     -43.020 -38.437  -0.299  1.00  0.91           N  
ATOM   2510  CA  LEU A 160     -43.449 -39.168  -1.486  1.00  0.91           C  
ATOM   2511  C   LEU A 160     -42.291 -39.905  -2.166  1.00  0.91           C  
ATOM   2512  O   LEU A 160     -42.485 -40.988  -2.716  1.00  0.91           O  
ATOM   2513  CB  LEU A 160     -44.195 -38.200  -2.400  1.00  0.91           C  
ATOM   2514  CG  LEU A 160     -45.550 -37.751  -1.778  1.00  0.91           C  
ATOM   2515  CD1 LEU A 160     -46.208 -36.691  -2.540  1.00  0.91           C  
ATOM   2516  CD2 LEU A 160     -46.424 -38.883  -1.759  1.00  0.91           C  
ATOM   2517  H   LEU A 160     -43.130 -37.421  -0.280  1.00  0.91           H  
ATOM   2518  HA  LEU A 160     -44.168 -39.920  -1.169  1.00  0.91           H  
ATOM   2519 1HB  LEU A 160     -43.576 -37.313  -2.550  1.00  0.91           H  
ATOM   2520 2HB  LEU A 160     -44.384 -38.676  -3.365  1.00  0.91           H  
ATOM   2521  HG  LEU A 160     -45.371 -37.387  -0.766  1.00  0.91           H  
ATOM   2522 1HD1 LEU A 160     -47.151 -36.427  -2.060  1.00  0.91           H  
ATOM   2523 2HD1 LEU A 160     -45.573 -35.841  -2.573  1.00  0.91           H  
ATOM   2524 3HD1 LEU A 160     -46.400 -37.051  -3.534  1.00  0.91           H  
ATOM   2525 1HD2 LEU A 160     -47.367 -38.575  -1.310  1.00  0.91           H  
ATOM   2526 2HD2 LEU A 160     -46.595 -39.228  -2.773  1.00  0.91           H  
ATOM   2527 3HD2 LEU A 160     -45.962 -39.675  -1.174  1.00  0.91           H  
ATOM   2528  N   LYS A 161     -41.074 -39.368  -2.061  1.00  0.93           N  
ATOM   2529  CA  LYS A 161     -39.871 -39.996  -2.603  1.00  0.93           C  
ATOM   2530  C   LYS A 161     -39.685 -41.424  -2.085  1.00  0.93           C  
ATOM   2531  O   LYS A 161     -39.108 -42.268  -2.772  1.00  0.93           O  
ATOM   2532  CB  LYS A 161     -38.623 -39.176  -2.264  1.00  0.93           C  
ATOM   2533  CG  LYS A 161     -37.326 -39.721  -2.855  1.00  0.93           C  
ATOM   2534  CD  LYS A 161     -36.146 -38.799  -2.551  1.00  0.93           C  
ATOM   2535  CE  LYS A 161     -34.844 -39.357  -3.112  1.00  0.93           C  
ATOM   2536  NZ  LYS A 161     -33.686 -38.466  -2.821  1.00  0.93           N  
ATOM   2537  H   LYS A 161     -40.969 -38.458  -1.618  1.00  0.93           H  
ATOM   2538  HA  LYS A 161     -39.972 -40.044  -3.687  1.00  0.93           H  
ATOM   2539 1HB  LYS A 161     -38.753 -38.155  -2.617  1.00  0.93           H  
ATOM   2540 2HB  LYS A 161     -38.507 -39.133  -1.179  1.00  0.93           H  
ATOM   2541 1HG  LYS A 161     -37.127 -40.706  -2.424  1.00  0.93           H  
ATOM   2542 2HG  LYS A 161     -37.431 -39.826  -3.933  1.00  0.93           H  
ATOM   2543 1HD  LYS A 161     -36.333 -37.815  -2.984  1.00  0.93           H  
ATOM   2544 2HD  LYS A 161     -36.052 -38.687  -1.469  1.00  0.93           H  
ATOM   2545 1HE  LYS A 161     -34.657 -40.335  -2.670  1.00  0.93           H  
ATOM   2546 2HE  LYS A 161     -34.940 -39.469  -4.192  1.00  0.93           H  
ATOM   2547 1HZ  LYS A 161     -32.844 -38.870  -3.208  1.00  0.93           H  
ATOM   2548 2HZ  LYS A 161     -33.845 -37.559  -3.237  1.00  0.93           H  
ATOM   2549 3HZ  LYS A 161     -33.581 -38.364  -1.822  1.00  0.93           H  
ATOM   2550  N   ASN A 162     -40.149 -41.686  -0.859  1.00  0.93           N  
ATOM   2551  CA  ASN A 162     -39.989 -42.971  -0.199  1.00  0.93           C  
ATOM   2552  C   ASN A 162     -41.239 -43.843  -0.333  1.00  0.93           C  
ATOM   2553  O   ASN A 162     -41.408 -44.825   0.398  1.00  0.93           O  
ATOM   2554  CB  ASN A 162     -39.625 -42.755   1.253  1.00  0.93           C  
ATOM   2555  CG  ASN A 162     -38.241 -42.170   1.407  1.00  0.93           C  
ATOM   2556  OD1 ASN A 162     -37.309 -42.557   0.690  1.00  0.93           O  
ATOM   2557  ND2 ASN A 162     -38.089 -41.249   2.325  1.00  0.93           N  
ATOM   2558  H   ASN A 162     -40.670 -40.967  -0.353  1.00  0.93           H  
ATOM   2559  HA  ASN A 162     -39.172 -43.505  -0.683  1.00  0.93           H  
ATOM   2560 1HB  ASN A 162     -40.351 -42.070   1.704  1.00  0.93           H  
ATOM   2561 2HB  ASN A 162     -39.679 -43.698   1.791  1.00  0.93           H  
ATOM   2562 1HD2 ASN A 162     -37.193 -40.827   2.468  1.00  0.93           H  
ATOM   2563 2HD2 ASN A 162     -38.871 -40.959   2.877  1.00  0.93           H  
ATOM   2564  N   HIS A 163     -42.087 -43.503  -1.303  1.00  0.92           N  
ATOM   2565  CA  HIS A 163     -43.315 -44.219  -1.613  1.00  0.92           C  
ATOM   2566  C   HIS A 163     -43.334 -44.556  -3.109  1.00  0.92           C  
ATOM   2567  O   HIS A 163     -44.087 -43.938  -3.855  1.00  0.92           O  
ATOM   2568  CB  HIS A 163     -44.533 -43.345  -1.299  1.00  0.92           C  
ATOM   2569  CG  HIS A 163     -45.840 -44.070  -1.381  1.00  0.92           C  
ATOM   2570  ND1 HIS A 163     -46.545 -44.458  -0.262  1.00  0.92           N  
ATOM   2571  CD2 HIS A 163     -46.566 -44.483  -2.443  1.00  0.92           C  
ATOM   2572  CE1 HIS A 163     -47.654 -45.073  -0.635  1.00  0.92           C  
ATOM   2573  NE2 HIS A 163     -47.690 -45.101  -1.949  1.00  0.92           N  
ATOM   2574  H   HIS A 163     -41.897 -42.665  -1.853  1.00  0.92           H  
ATOM   2575  HA  HIS A 163     -43.388 -45.128  -1.023  1.00  0.92           H  
ATOM   2576 1HB  HIS A 163     -44.431 -42.919  -0.298  1.00  0.92           H  
ATOM   2577 2HB  HIS A 163     -44.566 -42.510  -2.003  1.00  0.92           H  
ATOM   2578  HD2 HIS A 163     -46.304 -44.349  -3.485  1.00  0.92           H  
ATOM   2579  HE1 HIS A 163     -48.407 -45.485   0.031  1.00  0.92           H  
ATOM   2580  HE2 HIS A 163     -48.425 -45.510  -2.503  1.00  0.92           H  
ATOM   2581  N   PRO A 164     -42.595 -45.596  -3.558  1.00  0.89           N  
ATOM   2582  CA  PRO A 164     -42.260 -45.937  -4.943  1.00  0.89           C  
ATOM   2583  C   PRO A 164     -43.398 -45.880  -5.955  1.00  0.89           C  
ATOM   2584  O   PRO A 164     -43.175 -45.610  -7.129  1.00  0.89           O  
ATOM   2585  CB  PRO A 164     -41.756 -47.376  -4.806  1.00  0.89           C  
ATOM   2586  CG  PRO A 164     -41.183 -47.444  -3.422  1.00  0.89           C  
ATOM   2587  CD  PRO A 164     -42.095 -46.597  -2.582  1.00  0.89           C  
ATOM   2588  HA  PRO A 164     -41.438 -45.276  -5.269  1.00  0.89           H  
ATOM   2589 1HB  PRO A 164     -42.590 -48.080  -4.959  1.00  0.89           H  
ATOM   2590 2HB  PRO A 164     -41.013 -47.589  -5.587  1.00  0.89           H  
ATOM   2591 1HG  PRO A 164     -41.141 -48.488  -3.077  1.00  0.89           H  
ATOM   2592 2HG  PRO A 164     -40.147 -47.070  -3.423  1.00  0.89           H  
ATOM   2593 1HD  PRO A 164     -42.923 -47.194  -2.170  1.00  0.89           H  
ATOM   2594 2HD  PRO A 164     -41.489 -46.144  -1.806  1.00  0.89           H  
ATOM   2595  N   ARG A 165     -44.625 -46.126  -5.532  1.00  0.85           N  
ATOM   2596  CA  ARG A 165     -45.735 -46.099  -6.477  1.00  0.85           C  
ATOM   2597  C   ARG A 165     -46.156 -44.693  -6.888  1.00  0.85           C  
ATOM   2598  O   ARG A 165     -46.981 -44.538  -7.785  1.00  0.85           O  
ATOM   2599  CB  ARG A 165     -46.949 -46.803  -5.908  1.00  0.85           C  
ATOM   2600  CG  ARG A 165     -46.820 -48.305  -5.788  1.00  0.85           C  
ATOM   2601  CD  ARG A 165     -48.029 -48.919  -5.167  1.00  0.85           C  
ATOM   2602  NE  ARG A 165     -49.240 -48.685  -5.955  1.00  0.85           N  
ATOM   2603  CZ  ARG A 165     -49.638 -49.413  -7.011  1.00  0.85           C  
ATOM   2604  NH1 ARG A 165     -48.913 -50.430  -7.436  1.00  0.85           N  
ATOM   2605  NH2 ARG A 165     -50.769 -49.099  -7.618  1.00  0.85           N  
ATOM   2606  H   ARG A 165     -44.803 -46.326  -4.561  1.00  0.85           H  
ATOM   2607  HA  ARG A 165     -45.424 -46.633  -7.375  1.00  0.85           H  
ATOM   2608 1HB  ARG A 165     -47.158 -46.412  -4.913  1.00  0.85           H  
ATOM   2609 2HB  ARG A 165     -47.819 -46.589  -6.530  1.00  0.85           H  
ATOM   2610 1HG  ARG A 165     -46.683 -48.737  -6.781  1.00  0.85           H  
ATOM   2611 2HG  ARG A 165     -45.954 -48.541  -5.167  1.00  0.85           H  
ATOM   2612 1HD  ARG A 165     -47.883 -49.995  -5.077  1.00  0.85           H  
ATOM   2613 2HD  ARG A 165     -48.181 -48.492  -4.176  1.00  0.85           H  
ATOM   2614  HE  ARG A 165     -49.842 -47.923  -5.678  1.00  0.85           H  
ATOM   2615 1HH1 ARG A 165     -48.049 -50.667  -6.969  1.00  0.85           H  
ATOM   2616 2HH1 ARG A 165     -49.222 -50.974  -8.230  1.00  0.85           H  
ATOM   2617 1HH2 ARG A 165     -51.342 -48.310  -7.262  1.00  0.85           H  
ATOM   2618 2HH2 ARG A 165     -51.086 -49.634  -8.410  1.00  0.85           H  
ATOM   2619  N   VAL A 166     -45.654 -43.677  -6.198  1.00  0.81           N  
ATOM   2620  CA  VAL A 166     -46.040 -42.292  -6.442  1.00  0.81           C  
ATOM   2621  C   VAL A 166     -44.873 -41.321  -6.681  1.00  0.81           C  
ATOM   2622  O   VAL A 166     -43.860 -41.345  -5.982  1.00  0.81           O  
ATOM   2623  CB  VAL A 166     -46.906 -41.808  -5.279  1.00  0.81           C  
ATOM   2624  CG1 VAL A 166     -47.248 -40.420  -5.448  1.00  0.81           C  
ATOM   2625  CG2 VAL A 166     -48.185 -42.624  -5.219  1.00  0.81           C  
ATOM   2626  H   VAL A 166     -44.974 -43.865  -5.463  1.00  0.81           H  
ATOM   2627  HA  VAL A 166     -46.660 -42.272  -7.338  1.00  0.81           H  
ATOM   2628  HB  VAL A 166     -46.351 -41.909  -4.343  1.00  0.81           H  
ATOM   2629 1HG1 VAL A 166     -47.857 -40.139  -4.604  1.00  0.81           H  
ATOM   2630 2HG1 VAL A 166     -46.347 -39.808  -5.470  1.00  0.81           H  
ATOM   2631 3HG1 VAL A 166     -47.804 -40.292  -6.378  1.00  0.81           H  
ATOM   2632 1HG2 VAL A 166     -48.790 -42.273  -4.404  1.00  0.81           H  
ATOM   2633 2HG2 VAL A 166     -48.725 -42.507  -6.148  1.00  0.81           H  
ATOM   2634 3HG2 VAL A 166     -47.966 -43.667  -5.067  1.00  0.81           H  
ATOM   2635  N   THR A 167     -45.035 -40.470  -7.694  1.00  0.78           N  
ATOM   2636  CA  THR A 167     -44.068 -39.449  -8.071  1.00  0.78           C  
ATOM   2637  C   THR A 167     -44.651 -38.052  -7.855  1.00  0.78           C  
ATOM   2638  O   THR A 167     -45.868 -37.897  -7.697  1.00  0.78           O  
ATOM   2639  CB  THR A 167     -43.708 -39.607  -9.556  1.00  0.78           C  
ATOM   2640  OG1 THR A 167     -44.871 -39.337 -10.360  1.00  0.78           O  
ATOM   2641  CG2 THR A 167     -43.280 -41.021  -9.818  1.00  0.78           C  
ATOM   2642  H   THR A 167     -45.882 -40.528  -8.242  1.00  0.78           H  
ATOM   2643  HA  THR A 167     -43.175 -39.554  -7.454  1.00  0.78           H  
ATOM   2644  HB  THR A 167     -42.908 -38.919  -9.822  1.00  0.78           H  
ATOM   2645  HG1 THR A 167     -45.636 -39.859 -10.023  1.00  0.78           H  
ATOM   2646 1HG2 THR A 167     -43.036 -41.144 -10.872  1.00  0.78           H  
ATOM   2647 2HG2 THR A 167     -42.414 -41.252  -9.214  1.00  0.78           H  
ATOM   2648 3HG2 THR A 167     -44.096 -41.679  -9.554  1.00  0.78           H  
ATOM   2649  N   THR A 168     -43.791 -37.028  -7.878  1.00  0.76           N  
ATOM   2650  CA  THR A 168     -44.266 -35.653  -7.726  1.00  0.76           C  
ATOM   2651  C   THR A 168     -43.720 -34.681  -8.769  1.00  0.76           C  
ATOM   2652  O   THR A 168     -42.634 -34.883  -9.321  1.00  0.76           O  
ATOM   2653  CB  THR A 168     -43.896 -35.095  -6.344  1.00  0.76           C  
ATOM   2654  OG1 THR A 168     -42.471 -35.076  -6.216  1.00  0.76           O  
ATOM   2655  CG2 THR A 168     -44.472 -35.894  -5.252  1.00  0.76           C  
ATOM   2656  H   THR A 168     -42.806 -37.203  -8.007  1.00  0.76           H  
ATOM   2657  HA  THR A 168     -45.347 -35.662  -7.816  1.00  0.76           H  
ATOM   2658  HB  THR A 168     -44.268 -34.078  -6.270  1.00  0.76           H  
ATOM   2659  HG1 THR A 168     -42.106 -34.433  -6.831  1.00  0.76           H  
ATOM   2660 1HG2 THR A 168     -44.181 -35.442  -4.311  1.00  0.76           H  
ATOM   2661 2HG2 THR A 168     -45.554 -35.888  -5.357  1.00  0.76           H  
ATOM   2662 3HG2 THR A 168     -44.107 -36.914  -5.292  1.00  0.76           H  
ATOM   2663  N   GLU A 169     -44.450 -33.575  -8.942  1.00  0.77           N  
ATOM   2664  CA  GLU A 169     -44.063 -32.452  -9.796  1.00  0.77           C  
ATOM   2665  C   GLU A 169     -44.510 -31.125  -9.172  1.00  0.77           C  
ATOM   2666  O   GLU A 169     -45.610 -31.019  -8.630  1.00  0.77           O  
ATOM   2667  CB  GLU A 169     -44.675 -32.622 -11.193  1.00  0.77           C  
ATOM   2668  CG  GLU A 169     -44.288 -31.552 -12.216  1.00  0.77           C  
ATOM   2669  CD  GLU A 169     -44.852 -31.832 -13.595  1.00  0.77           C  
ATOM   2670  OE1 GLU A 169     -45.531 -32.820 -13.748  1.00  0.77           O  
ATOM   2671  OE2 GLU A 169     -44.590 -31.067 -14.496  1.00  0.77           O  
ATOM   2672  H   GLU A 169     -45.359 -33.551  -8.482  1.00  0.77           H  
ATOM   2673  HA  GLU A 169     -42.977 -32.440  -9.887  1.00  0.77           H  
ATOM   2674 1HB  GLU A 169     -44.382 -33.591 -11.599  1.00  0.77           H  
ATOM   2675 2HB  GLU A 169     -45.762 -32.620 -11.110  1.00  0.77           H  
ATOM   2676 1HG  GLU A 169     -44.666 -30.584 -11.876  1.00  0.77           H  
ATOM   2677 2HG  GLU A 169     -43.203 -31.487 -12.272  1.00  0.77           H  
ATOM   2678  N   SER A 170     -43.637 -30.119  -9.203  1.00  0.79           N  
ATOM   2679  CA  SER A 170     -43.983 -28.811  -8.642  1.00  0.79           C  
ATOM   2680  C   SER A 170     -44.510 -27.837  -9.692  1.00  0.79           C  
ATOM   2681  O   SER A 170     -43.991 -27.771 -10.809  1.00  0.79           O  
ATOM   2682  CB  SER A 170     -42.781 -28.205  -7.955  1.00  0.79           C  
ATOM   2683  OG  SER A 170     -43.056 -26.916  -7.498  1.00  0.79           O  
ATOM   2684  H   SER A 170     -42.739 -30.252  -9.648  1.00  0.79           H  
ATOM   2685  HA  SER A 170     -44.764 -28.953  -7.896  1.00  0.79           H  
ATOM   2686 1HB  SER A 170     -42.499 -28.830  -7.128  1.00  0.79           H  
ATOM   2687 2HB  SER A 170     -41.943 -28.178  -8.649  1.00  0.79           H  
ATOM   2688  HG  SER A 170     -43.491 -26.473  -8.241  1.00  0.79           H  
ATOM   2689  N   GLN A 171     -45.518 -27.056  -9.304  1.00  0.84           N  
ATOM   2690  CA  GLN A 171     -46.110 -26.030 -10.166  1.00  0.84           C  
ATOM   2691  C   GLN A 171     -46.199 -24.688  -9.428  1.00  0.84           C  
ATOM   2692  O   GLN A 171     -46.277 -24.653  -8.205  1.00  0.84           O  
ATOM   2693  CB  GLN A 171     -47.507 -26.470 -10.638  1.00  0.84           C  
ATOM   2694  CG  GLN A 171     -47.524 -27.767 -11.462  1.00  0.84           C  
ATOM   2695  CD  GLN A 171     -48.916 -28.128 -11.981  1.00  0.84           C  
ATOM   2696  OE1 GLN A 171     -49.940 -27.862 -11.342  1.00  0.84           O  
ATOM   2697  NE2 GLN A 171     -48.955 -28.753 -13.151  1.00  0.84           N  
ATOM   2698  H   GLN A 171     -45.898 -27.205  -8.369  1.00  0.84           H  
ATOM   2699  HA  GLN A 171     -45.472 -25.892 -11.038  1.00  0.84           H  
ATOM   2700 1HB  GLN A 171     -48.146 -26.623  -9.769  1.00  0.84           H  
ATOM   2701 2HB  GLN A 171     -47.955 -25.680 -11.238  1.00  0.84           H  
ATOM   2702 1HG  GLN A 171     -46.853 -27.656 -12.314  1.00  0.84           H  
ATOM   2703 2HG  GLN A 171     -47.183 -28.591 -10.830  1.00  0.84           H  
ATOM   2704 1HE2 GLN A 171     -49.833 -29.021 -13.550  1.00  0.84           H  
ATOM   2705 2HE2 GLN A 171     -48.101 -28.956 -13.639  1.00  0.84           H  
ATOM   2706  N   GLY A 172     -46.213 -23.570 -10.145  1.00  0.90           N  
ATOM   2707  CA  GLY A 172     -46.330 -22.276  -9.454  1.00  0.90           C  
ATOM   2708  C   GLY A 172     -44.965 -21.616  -9.270  1.00  0.90           C  
ATOM   2709  O   GLY A 172     -44.039 -21.915 -10.027  1.00  0.90           O  
ATOM   2710  H   GLY A 172     -46.140 -23.604 -11.153  1.00  0.90           H  
ATOM   2711 1HA  GLY A 172     -46.976 -21.615 -10.032  1.00  0.90           H  
ATOM   2712 2HA  GLY A 172     -46.806 -22.408  -8.483  1.00  0.90           H  
ATOM   2713  N   GLU A 173     -44.867 -20.676  -8.318  1.00  0.94           N  
ATOM   2714  CA  GLU A 173     -43.660 -19.847  -8.171  1.00  0.94           C  
ATOM   2715  C   GLU A 173     -43.515 -19.232  -6.770  1.00  0.94           C  
ATOM   2716  O   GLU A 173     -44.495 -19.068  -6.040  1.00  0.94           O  
ATOM   2717  CB  GLU A 173     -43.661 -18.745  -9.256  1.00  0.94           C  
ATOM   2718  CG  GLU A 173     -42.420 -17.781  -9.320  1.00  0.94           C  
ATOM   2719  CD  GLU A 173     -41.061 -18.451  -9.549  1.00  0.94           C  
ATOM   2720  OE1 GLU A 173     -40.589 -18.457 -10.663  1.00  0.94           O  
ATOM   2721  OE2 GLU A 173     -40.505 -18.950  -8.589  1.00  0.94           O  
ATOM   2722  H   GLU A 173     -45.650 -20.546  -7.673  1.00  0.94           H  
ATOM   2723  HA  GLU A 173     -42.794 -20.487  -8.339  1.00  0.94           H  
ATOM   2724 1HB  GLU A 173     -43.747 -19.213 -10.237  1.00  0.94           H  
ATOM   2725 2HB  GLU A 173     -44.544 -18.122  -9.122  1.00  0.94           H  
ATOM   2726 1HG  GLU A 173     -42.589 -17.105 -10.156  1.00  0.94           H  
ATOM   2727 2HG  GLU A 173     -42.382 -17.165  -8.428  1.00  0.94           H  
ATOM   2728  N   GLY A 174     -42.278 -18.889  -6.414  1.00  0.96           N  
ATOM   2729  CA  GLY A 174     -41.981 -18.194  -5.171  1.00  0.96           C  
ATOM   2730  C   GLY A 174     -42.433 -18.976  -3.956  1.00  0.96           C  
ATOM   2731  O   GLY A 174     -42.093 -20.150  -3.785  1.00  0.96           O  
ATOM   2732  H   GLY A 174     -41.526 -19.051  -7.088  1.00  0.96           H  
ATOM   2733 1HA  GLY A 174     -40.908 -18.011  -5.110  1.00  0.96           H  
ATOM   2734 2HA  GLY A 174     -42.466 -17.220  -5.180  1.00  0.96           H  
ATOM   2735  N   GLU A 175     -43.219 -18.306  -3.118  1.00  0.94           N  
ATOM   2736  CA  GLU A 175     -43.744 -18.881  -1.888  1.00  0.94           C  
ATOM   2737  C   GLU A 175     -45.104 -19.557  -2.071  1.00  0.94           C  
ATOM   2738  O   GLU A 175     -45.703 -20.011  -1.095  1.00  0.94           O  
ATOM   2739  CB  GLU A 175     -43.829 -17.806  -0.810  1.00  0.94           C  
ATOM   2740  CG  GLU A 175     -42.473 -17.220  -0.421  1.00  0.94           C  
ATOM   2741  CD  GLU A 175     -41.538 -18.239   0.207  1.00  0.94           C  
ATOM   2742  OE1 GLU A 175     -41.954 -18.925   1.114  1.00  0.94           O  
ATOM   2743  OE2 GLU A 175     -40.414 -18.329  -0.227  1.00  0.94           O  
ATOM   2744  H   GLU A 175     -43.460 -17.351  -3.342  1.00  0.94           H  
ATOM   2745  HA  GLU A 175     -43.042 -19.629  -1.545  1.00  0.94           H  
ATOM   2746 1HB  GLU A 175     -44.467 -16.992  -1.157  1.00  0.94           H  
ATOM   2747 2HB  GLU A 175     -44.288 -18.226   0.086  1.00  0.94           H  
ATOM   2748 1HG  GLU A 175     -41.998 -16.811  -1.313  1.00  0.94           H  
ATOM   2749 2HG  GLU A 175     -42.633 -16.401   0.279  1.00  0.94           H  
ATOM   2750  N   GLU A 176     -45.622 -19.564  -3.302  1.00  0.88           N  
ATOM   2751  CA  GLU A 176     -46.906 -20.192  -3.580  1.00  0.88           C  
ATOM   2752  C   GLU A 176     -46.755 -21.247  -4.669  1.00  0.88           C  
ATOM   2753  O   GLU A 176     -46.975 -20.988  -5.864  1.00  0.88           O  
ATOM   2754  CB  GLU A 176     -47.951 -19.151  -3.988  1.00  0.88           C  
ATOM   2755  CG  GLU A 176     -48.293 -18.128  -2.896  1.00  0.88           C  
ATOM   2756  CD  GLU A 176     -49.360 -17.137  -3.315  1.00  0.88           C  
ATOM   2757  OE1 GLU A 176     -49.805 -17.205  -4.436  1.00  0.88           O  
ATOM   2758  OE2 GLU A 176     -49.728 -16.314  -2.508  1.00  0.88           O  
ATOM   2759  H   GLU A 176     -45.093 -19.185  -4.088  1.00  0.88           H  
ATOM   2760  HA  GLU A 176     -47.252 -20.698  -2.678  1.00  0.88           H  
ATOM   2761 1HB  GLU A 176     -47.593 -18.604  -4.861  1.00  0.88           H  
ATOM   2762 2HB  GLU A 176     -48.873 -19.658  -4.273  1.00  0.88           H  
ATOM   2763 1HG  GLU A 176     -48.635 -18.664  -2.010  1.00  0.88           H  
ATOM   2764 2HG  GLU A 176     -47.387 -17.585  -2.629  1.00  0.88           H  
ATOM   2765  N   ARG A 177     -46.386 -22.446  -4.247  1.00  0.80           N  
ATOM   2766  CA  ARG A 177     -46.116 -23.534  -5.164  1.00  0.80           C  
ATOM   2767  C   ARG A 177     -47.057 -24.672  -4.846  1.00  0.80           C  
ATOM   2768  O   ARG A 177     -47.458 -24.842  -3.707  1.00  0.80           O  
ATOM   2769  CB  ARG A 177     -44.668 -23.972  -5.019  1.00  0.80           C  
ATOM   2770  CG  ARG A 177     -43.659 -22.907  -5.423  1.00  0.80           C  
ATOM   2771  CD  ARG A 177     -42.279 -23.316  -5.139  1.00  0.80           C  
ATOM   2772  NE  ARG A 177     -41.333 -22.268  -5.473  1.00  0.80           N  
ATOM   2773  CZ  ARG A 177     -40.668 -22.164  -6.642  1.00  0.80           C  
ATOM   2774  NH1 ARG A 177     -40.837 -23.062  -7.587  1.00  0.80           N  
ATOM   2775  NH2 ARG A 177     -39.840 -21.158  -6.841  1.00  0.80           N  
ATOM   2776  H   ARG A 177     -46.226 -22.607  -3.252  1.00  0.80           H  
ATOM   2777  HA  ARG A 177     -46.290 -23.201  -6.184  1.00  0.80           H  
ATOM   2778 1HB  ARG A 177     -44.472 -24.248  -3.980  1.00  0.80           H  
ATOM   2779 2HB  ARG A 177     -44.494 -24.855  -5.640  1.00  0.80           H  
ATOM   2780 1HG  ARG A 177     -43.748 -22.720  -6.492  1.00  0.80           H  
ATOM   2781 2HG  ARG A 177     -43.856 -21.981  -4.876  1.00  0.80           H  
ATOM   2782 1HD  ARG A 177     -42.180 -23.540  -4.075  1.00  0.80           H  
ATOM   2783 2HD  ARG A 177     -42.033 -24.201  -5.725  1.00  0.80           H  
ATOM   2784  HE  ARG A 177     -41.221 -21.511  -4.786  1.00  0.80           H  
ATOM   2785 1HH1 ARG A 177     -41.473 -23.833  -7.443  1.00  0.80           H  
ATOM   2786 2HH1 ARG A 177     -40.338 -22.974  -8.461  1.00  0.80           H  
ATOM   2787 1HH2 ARG A 177     -39.699 -20.464  -6.121  1.00  0.80           H  
ATOM   2788 2HH2 ARG A 177     -39.346 -21.073  -7.723  1.00  0.80           H  
ATOM   2789  N   HIS A 178     -47.399 -25.471  -5.820  1.00  0.72           N  
ATOM   2790  CA  HIS A 178     -48.312 -26.565  -5.573  1.00  0.72           C  
ATOM   2791  C   HIS A 178     -47.599 -27.842  -5.905  1.00  0.72           C  
ATOM   2792  O   HIS A 178     -46.673 -27.848  -6.719  1.00  0.72           O  
ATOM   2793  CB  HIS A 178     -49.548 -26.456  -6.468  1.00  0.72           C  
ATOM   2794  CG  HIS A 178     -50.362 -25.218  -6.318  1.00  0.72           C  
ATOM   2795  ND1 HIS A 178     -49.966 -24.004  -6.844  1.00  0.72           N  
ATOM   2796  CD2 HIS A 178     -51.568 -25.008  -5.754  1.00  0.72           C  
ATOM   2797  CE1 HIS A 178     -50.889 -23.099  -6.600  1.00  0.72           C  
ATOM   2798  NE2 HIS A 178     -51.878 -23.678  -5.945  1.00  0.72           N  
ATOM   2799  H   HIS A 178     -47.035 -25.301  -6.748  1.00  0.72           H  
ATOM   2800  HA  HIS A 178     -48.623 -26.599  -4.527  1.00  0.72           H  
ATOM   2801 1HB  HIS A 178     -49.239 -26.530  -7.511  1.00  0.72           H  
ATOM   2802 2HB  HIS A 178     -50.202 -27.309  -6.268  1.00  0.72           H  
ATOM   2803  HD1 HIS A 178     -49.127 -23.827  -7.361  1.00  0.72           H  
ATOM   2804  HD2 HIS A 178     -52.264 -25.670  -5.237  1.00  0.72           H  
ATOM   2805  HE1 HIS A 178     -50.757 -22.070  -6.934  1.00  0.72           H  
ATOM   2806  N   VAL A 179     -48.022 -28.928  -5.297  1.00  0.66           N  
ATOM   2807  CA  VAL A 179     -47.432 -30.203  -5.636  1.00  0.66           C  
ATOM   2808  C   VAL A 179     -48.457 -31.109  -6.263  1.00  0.66           C  
ATOM   2809  O   VAL A 179     -49.566 -31.278  -5.749  1.00  0.66           O  
ATOM   2810  CB  VAL A 179     -46.823 -30.885  -4.410  1.00  0.66           C  
ATOM   2811  CG1 VAL A 179     -46.263 -32.260  -4.831  1.00  0.66           C  
ATOM   2812  CG2 VAL A 179     -45.748 -29.997  -3.805  1.00  0.66           C  
ATOM   2813  H   VAL A 179     -48.766 -28.868  -4.613  1.00  0.66           H  
ATOM   2814  HA  VAL A 179     -46.634 -30.047  -6.363  1.00  0.66           H  
ATOM   2815  HB  VAL A 179     -47.581 -31.046  -3.680  1.00  0.66           H  
ATOM   2816 1HG1 VAL A 179     -45.831 -32.766  -3.987  1.00  0.66           H  
ATOM   2817 2HG1 VAL A 179     -47.059 -32.875  -5.236  1.00  0.66           H  
ATOM   2818 3HG1 VAL A 179     -45.504 -32.116  -5.591  1.00  0.66           H  
ATOM   2819 1HG2 VAL A 179     -45.314 -30.484  -2.928  1.00  0.66           H  
ATOM   2820 2HG2 VAL A 179     -44.980 -29.828  -4.551  1.00  0.66           H  
ATOM   2821 3HG2 VAL A 179     -46.182 -29.043  -3.506  1.00  0.66           H  
ATOM   2822  N   VAL A 180     -48.088 -31.669  -7.399  1.00  0.63           N  
ATOM   2823  CA  VAL A 180     -48.960 -32.582  -8.082  1.00  0.63           C  
ATOM   2824  C   VAL A 180     -48.387 -33.964  -7.876  1.00  0.63           C  
ATOM   2825  O   VAL A 180     -47.193 -34.197  -8.081  1.00  0.63           O  
ATOM   2826  CB  VAL A 180     -49.070 -32.239  -9.562  1.00  0.63           C  
ATOM   2827  CG1 VAL A 180     -50.029 -33.228 -10.246  1.00  0.63           C  
ATOM   2828  CG2 VAL A 180     -49.508 -30.822  -9.684  1.00  0.63           C  
ATOM   2829  H   VAL A 180     -47.176 -31.459  -7.795  1.00  0.63           H  
ATOM   2830  HA  VAL A 180     -49.952 -32.540  -7.641  1.00  0.63           H  
ATOM   2831  HB  VAL A 180     -48.096 -32.353 -10.042  1.00  0.63           H  
ATOM   2832 1HG1 VAL A 180     -50.103 -32.989 -11.305  1.00  0.63           H  
ATOM   2833 2HG1 VAL A 180     -49.656 -34.245 -10.130  1.00  0.63           H  
ATOM   2834 3HG1 VAL A 180     -51.018 -33.149  -9.785  1.00  0.63           H  
ATOM   2835 1HG2 VAL A 180     -49.595 -30.565 -10.731  1.00  0.63           H  
ATOM   2836 2HG2 VAL A 180     -50.455 -30.714  -9.196  1.00  0.63           H  
ATOM   2837 3HG2 VAL A 180     -48.779 -30.166  -9.204  1.00  0.63           H  
ATOM   2838  N   VAL A 181     -49.229 -34.850  -7.389  1.00  0.65           N  
ATOM   2839  CA  VAL A 181     -48.845 -36.194  -7.030  1.00  0.65           C  
ATOM   2840  C   VAL A 181     -49.432 -37.143  -8.095  1.00  0.65           C  
ATOM   2841  O   VAL A 181     -50.613 -37.048  -8.437  1.00  0.65           O  
ATOM   2842  CB  VAL A 181     -49.379 -36.458  -5.613  1.00  0.65           C  
ATOM   2843  CG1 VAL A 181     -48.997 -37.777  -5.160  1.00  0.65           C  
ATOM   2844  CG2 VAL A 181     -48.892 -35.358  -4.655  1.00  0.65           C  
ATOM   2845  H   VAL A 181     -50.192 -34.566  -7.246  1.00  0.65           H  
ATOM   2846  HA  VAL A 181     -47.759 -36.278  -7.030  1.00  0.65           H  
ATOM   2847  HB  VAL A 181     -50.457 -36.436  -5.645  1.00  0.65           H  
ATOM   2848 1HG1 VAL A 181     -49.404 -37.969  -4.164  1.00  0.65           H  
ATOM   2849 2HG1 VAL A 181     -49.358 -38.517  -5.848  1.00  0.65           H  
ATOM   2850 3HG1 VAL A 181     -47.918 -37.805  -5.129  1.00  0.65           H  
ATOM   2851 1HG2 VAL A 181     -49.292 -35.536  -3.660  1.00  0.65           H  
ATOM   2852 2HG2 VAL A 181     -47.812 -35.363  -4.617  1.00  0.65           H  
ATOM   2853 3HG2 VAL A 181     -49.238 -34.383  -5.010  1.00  0.65           H  
ATOM   2854  N   TYR A 182     -48.596 -38.016  -8.667  1.00  0.75           N  
ATOM   2855  CA  TYR A 182     -49.012 -38.857  -9.802  1.00  0.75           C  
ATOM   2856  C   TYR A 182     -48.387 -40.264  -9.737  1.00  0.75           C  
ATOM   2857  O   TYR A 182     -47.220 -40.386  -9.376  1.00  0.75           O  
ATOM   2858  CB  TYR A 182     -48.589 -38.153 -11.103  1.00  0.75           C  
ATOM   2859  CG  TYR A 182     -48.944 -38.864 -12.391  1.00  0.75           C  
ATOM   2860  CD1 TYR A 182     -50.223 -38.755 -12.915  1.00  0.75           C  
ATOM   2861  CD2 TYR A 182     -47.995 -39.622 -13.050  1.00  0.75           C  
ATOM   2862  CE1 TYR A 182     -50.558 -39.402 -14.084  1.00  0.75           C  
ATOM   2863  CE2 TYR A 182     -48.322 -40.272 -14.220  1.00  0.75           C  
ATOM   2864  CZ  TYR A 182     -49.599 -40.168 -14.741  1.00  0.75           C  
ATOM   2865  OH  TYR A 182     -49.930 -40.825 -15.915  1.00  0.75           O  
ATOM   2866  H   TYR A 182     -47.636 -38.056  -8.326  1.00  0.75           H  
ATOM   2867  HA  TYR A 182     -50.087 -38.916  -9.769  1.00  0.75           H  
ATOM   2868 1HB  TYR A 182     -49.047 -37.161 -11.131  1.00  0.75           H  
ATOM   2869 2HB  TYR A 182     -47.507 -38.005 -11.087  1.00  0.75           H  
ATOM   2870  HD1 TYR A 182     -50.954 -38.176 -12.399  1.00  0.75           H  
ATOM   2871  HD2 TYR A 182     -46.987 -39.714 -12.638  1.00  0.75           H  
ATOM   2872  HE1 TYR A 182     -51.569 -39.316 -14.483  1.00  0.75           H  
ATOM   2873  HE2 TYR A 182     -47.572 -40.868 -14.726  1.00  0.75           H  
ATOM   2874  HH  TYR A 182     -50.871 -40.695 -16.095  1.00  0.75           H  
ATOM   2875  N   PRO A 183     -49.105 -41.358 -10.071  1.00  0.95           N  
ATOM   2876  CA  PRO A 183     -48.597 -42.711  -9.980  1.00  0.95           C  
ATOM   2877  C   PRO A 183     -47.346 -42.903 -10.828  1.00  0.95           C  
ATOM   2878  O   PRO A 183     -47.240 -42.374 -11.933  1.00  0.95           O  
ATOM   2879  CB  PRO A 183     -49.740 -43.537 -10.576  1.00  0.95           C  
ATOM   2880  CG  PRO A 183     -50.957 -42.695 -10.419  1.00  0.95           C  
ATOM   2881  CD  PRO A 183     -50.485 -41.299 -10.635  1.00  0.95           C  
ATOM   2882  HA  PRO A 183     -48.422 -42.968  -8.931  1.00  0.95           H  
ATOM   2883 1HB  PRO A 183     -49.514 -43.777 -11.625  1.00  0.95           H  
ATOM   2884 2HB  PRO A 183     -49.816 -44.495 -10.038  1.00  0.95           H  
ATOM   2885 1HG  PRO A 183     -51.672 -42.979 -11.192  1.00  0.95           H  
ATOM   2886 2HG  PRO A 183     -51.441 -42.867  -9.451  1.00  0.95           H  
ATOM   2887 1HD  PRO A 183     -50.449 -41.151 -11.702  1.00  0.95           H  
ATOM   2888 2HD  PRO A 183     -51.172 -40.622 -10.153  1.00  0.95           H  
ATOM   2889  N   ARG A 184     -46.417 -43.706 -10.345  1.00  1.34           N  
ATOM   2890  CA  ARG A 184     -45.231 -43.994 -11.127  1.00  1.34           C  
ATOM   2891  C   ARG A 184     -45.648 -44.987 -12.202  1.00  1.34           C  
ATOM   2892  O   ARG A 184     -46.113 -46.083 -11.893  1.00  1.34           O  
ATOM   2893  CB  ARG A 184     -44.120 -44.587 -10.264  1.00  1.34           C  
ATOM   2894  CG  ARG A 184     -42.755 -44.722 -10.971  1.00  1.34           C  
ATOM   2895  CD  ARG A 184     -41.726 -45.354 -10.095  1.00  1.34           C  
ATOM   2896  NE  ARG A 184     -41.456 -44.566  -8.911  1.00  1.34           N  
ATOM   2897  CZ  ARG A 184     -40.615 -43.515  -8.836  1.00  1.34           C  
ATOM   2898  NH1 ARG A 184     -39.935 -43.134  -9.897  1.00  1.34           N  
ATOM   2899  NH2 ARG A 184     -40.472 -42.862  -7.692  1.00  1.34           N  
ATOM   2900  H   ARG A 184     -46.545 -44.106  -9.427  1.00  1.34           H  
ATOM   2901  HA  ARG A 184     -44.875 -43.078 -11.600  1.00  1.34           H  
ATOM   2902 1HB  ARG A 184     -43.982 -43.988  -9.365  1.00  1.34           H  
ATOM   2903 2HB  ARG A 184     -44.415 -45.583  -9.932  1.00  1.34           H  
ATOM   2904 1HG  ARG A 184     -42.864 -45.326 -11.856  1.00  1.34           H  
ATOM   2905 2HG  ARG A 184     -42.396 -43.735 -11.255  1.00  1.34           H  
ATOM   2906 1HD  ARG A 184     -42.074 -46.336  -9.777  1.00  1.34           H  
ATOM   2907 2HD  ARG A 184     -40.796 -45.463 -10.650  1.00  1.34           H  
ATOM   2908  HE  ARG A 184     -41.970 -44.836  -8.073  1.00  1.34           H  
ATOM   2909 1HH1 ARG A 184     -40.042 -43.637 -10.771  1.00  1.34           H  
ATOM   2910 2HH1 ARG A 184     -39.304 -42.349  -9.840  1.00  1.34           H  
ATOM   2911 1HH2 ARG A 184     -41.002 -43.142  -6.872  1.00  1.34           H  
ATOM   2912 2HH2 ARG A 184     -39.843 -42.079  -7.633  1.00  1.34           H  
ATOM   2913  N   ARG A 185     -45.433 -44.649 -13.468  1.00  1.98           N  
ATOM   2914  CA  ARG A 185     -45.865 -45.515 -14.572  1.00  1.98           C  
ATOM   2915  C   ARG A 185     -45.138 -46.854 -14.604  1.00  1.98           C  
ATOM   2916  O   ARG A 185     -45.638 -47.832 -15.146  1.00  1.98           O  
ATOM   2917  CB  ARG A 185     -45.730 -44.801 -15.901  1.00  1.98           C  
ATOM   2918  CG  ARG A 185     -46.738 -43.668 -16.077  1.00  1.98           C  
ATOM   2919  CD  ARG A 185     -46.575 -42.955 -17.370  1.00  1.98           C  
ATOM   2920  NE  ARG A 185     -47.541 -41.868 -17.517  1.00  1.98           N  
ATOM   2921  CZ  ARG A 185     -47.555 -40.972 -18.514  1.00  1.98           C  
ATOM   2922  NH1 ARG A 185     -46.660 -41.008 -19.480  1.00  1.98           N  
ATOM   2923  NH2 ARG A 185     -48.494 -40.056 -18.493  1.00  1.98           N  
ATOM   2924  H   ARG A 185     -45.027 -43.747 -13.674  1.00  1.98           H  
ATOM   2925  HA  ARG A 185     -46.928 -45.720 -14.434  1.00  1.98           H  
ATOM   2926 1HB  ARG A 185     -44.729 -44.387 -15.999  1.00  1.98           H  
ATOM   2927 2HB  ARG A 185     -45.881 -45.512 -16.715  1.00  1.98           H  
ATOM   2928 1HG  ARG A 185     -47.748 -44.082 -16.040  1.00  1.98           H  
ATOM   2929 2HG  ARG A 185     -46.613 -42.953 -15.265  1.00  1.98           H  
ATOM   2930 1HD  ARG A 185     -45.574 -42.532 -17.431  1.00  1.98           H  
ATOM   2931 2HD  ARG A 185     -46.726 -43.657 -18.189  1.00  1.98           H  
ATOM   2932  HE  ARG A 185     -48.277 -41.756 -16.814  1.00  1.98           H  
ATOM   2933 1HH1 ARG A 185     -45.945 -41.722 -19.479  1.00  1.98           H  
ATOM   2934 2HH1 ARG A 185     -46.690 -40.324 -20.221  1.00  1.98           H  
ATOM   2935 1HH2 ARG A 185     -49.157 -40.081 -17.719  1.00  1.98           H  
ATOM   2936 2HH2 ARG A 185     -48.551 -39.358 -19.218  1.00  1.98           H  
ATOM   2937  N   GLU A 186     -43.979 -46.930 -13.972  1.00  2.95           N  
ATOM   2938  CA  GLU A 186     -43.222 -48.176 -13.921  1.00  2.95           C  
ATOM   2939  C   GLU A 186     -44.056 -49.267 -13.235  1.00  2.95           C  
ATOM   2940  O   GLU A 186     -43.926 -50.454 -13.540  1.00  2.95           O  
ATOM   2941  CB  GLU A 186     -41.908 -47.979 -13.162  1.00  2.95           C  
ATOM   2942  CG  GLU A 186     -40.900 -47.080 -13.870  1.00  2.95           C  
ATOM   2943  CD  GLU A 186     -39.632 -46.869 -13.078  1.00  2.95           C  
ATOM   2944  OE1 GLU A 186     -39.573 -47.312 -11.955  1.00  2.95           O  
ATOM   2945  OE2 GLU A 186     -38.726 -46.262 -13.597  1.00  2.95           O  
ATOM   2946  H   GLU A 186     -43.615 -46.103 -13.532  1.00  2.95           H  
ATOM   2947  HA  GLU A 186     -43.004 -48.495 -14.941  1.00  2.95           H  
ATOM   2948 1HB  GLU A 186     -42.114 -47.567 -12.182  1.00  2.95           H  
ATOM   2949 2HB  GLU A 186     -41.435 -48.948 -13.009  1.00  2.95           H  
ATOM   2950 1HG  GLU A 186     -40.645 -47.526 -14.831  1.00  2.95           H  
ATOM   2951 2HG  GLU A 186     -41.369 -46.115 -14.060  1.00  2.95           H  
ATOM   2952  N   ALA A 187     -44.937 -48.857 -12.313  1.00  4.23           N  
ATOM   2953  CA  ALA A 187     -45.800 -49.758 -11.558  1.00  4.23           C  
ATOM   2954  C   ALA A 187     -46.760 -50.514 -12.477  1.00  4.23           C  
ATOM   2955  O   ALA A 187     -47.301 -51.554 -12.100  1.00  4.23           O  
ATOM   2956  CB  ALA A 187     -46.592 -48.977 -10.519  1.00  4.23           C  
ATOM   2957  H   ALA A 187     -45.055 -47.860 -12.144  1.00  4.23           H  
ATOM   2958  HA  ALA A 187     -45.167 -50.487 -11.054  1.00  4.23           H  
ATOM   2959 1HB  ALA A 187     -47.211 -49.661  -9.945  1.00  4.23           H  
ATOM   2960 2HB  ALA A 187     -45.905 -48.455  -9.851  1.00  4.23           H  
ATOM   2961 3HB  ALA A 187     -47.226 -48.248 -11.024  1.00  4.23           H  
ATOM   2962  N   GLN A 188     -47.004 -49.971 -13.673  1.00  5.60           N  
ATOM   2963  CA  GLN A 188     -47.921 -50.549 -14.637  1.00  5.60           C  
ATOM   2964  C   GLN A 188     -47.223 -51.601 -15.503  1.00  5.60           C  
ATOM   2965  O   GLN A 188     -47.862 -52.270 -16.320  1.00  5.60           O  
ATOM   2966  CB  GLN A 188     -48.491 -49.437 -15.526  1.00  5.60           C  
ATOM   2967  CG  GLN A 188     -49.336 -48.417 -14.768  1.00  5.60           C  
ATOM   2968  CD  GLN A 188     -49.819 -47.252 -15.639  1.00  5.60           C  
ATOM   2969  OE1 GLN A 188     -49.174 -46.852 -16.617  1.00  5.60           O  
ATOM   2970  NE2 GLN A 188     -50.975 -46.702 -15.281  1.00  5.60           N  
ATOM   2971  H   GLN A 188     -46.511 -49.127 -13.957  1.00  5.60           H  
ATOM   2972  HA  GLN A 188     -48.734 -51.032 -14.097  1.00  5.60           H  
ATOM   2973 1HB  GLN A 188     -47.680 -48.912 -16.021  1.00  5.60           H  
ATOM   2974 2HB  GLN A 188     -49.112 -49.879 -16.302  1.00  5.60           H  
ATOM   2975 1HG  GLN A 188     -50.206 -48.920 -14.350  1.00  5.60           H  
ATOM   2976 2HG  GLN A 188     -48.721 -48.002 -13.964  1.00  5.60           H  
ATOM   2977 1HE2 GLN A 188     -51.353 -45.940 -15.808  1.00  5.60           H  
ATOM   2978 2HE2 GLN A 188     -51.471 -47.055 -14.487  1.00  5.60           H  
ATOM   2979  N   GLY A 189     -45.907 -51.748 -15.339  1.00  6.73           N  
ATOM   2980  CA  GLY A 189     -45.140 -52.698 -16.125  1.00  6.73           C  
ATOM   2981  C   GLY A 189     -45.845 -54.047 -16.202  1.00  6.73           C  
ATOM   2982  O   GLY A 189     -45.291 -55.070 -15.794  1.00  6.73           O  
ATOM   2983  H   GLY A 189     -45.407 -51.193 -14.645  1.00  6.73           H  
ATOM   2984 1HA  GLY A 189     -44.990 -52.300 -17.129  1.00  6.73           H  
ATOM   2985 2HA  GLY A 189     -44.155 -52.819 -15.675  1.00  6.73           H  
ENDMDL

REMARK ID 681524 DOMAINID 673476 MODEL 3 2025-07-19_00000169_full_19
MODEL     3
ATOM      1  N   MET A   1      -1.890  -0.315  -2.276  1.00 11.07           N  
ATOM      2  CA  MET A   1      -0.870  -0.488  -1.243  1.00 11.07           C  
ATOM      3  C   MET A   1       0.098   0.687  -1.079  1.00 11.07           C  
ATOM      4  O   MET A   1       0.732   0.813  -0.024  1.00 11.07           O  
ATOM      5  CB  MET A   1      -0.099  -1.782  -1.487  1.00 11.07           C  
ATOM      6  CG  MET A   1      -0.937  -3.047  -1.300  1.00 11.07           C  
ATOM      7  SD  MET A   1      -1.489  -3.264   0.427  1.00 11.07           S  
ATOM      8  CE  MET A   1      -3.116  -2.536   0.437  1.00 11.07           C  
ATOM      9 1H   MET A   1      -2.048  -1.189  -2.752  1.00 11.07           H  
ATOM     10 2H   MET A   1      -2.757  -0.014  -1.832  1.00 11.07           H  
ATOM     11 3H   MET A   1      -1.609   0.387  -2.940  1.00 11.07           H  
ATOM     12  HA  MET A   1      -1.394  -0.592  -0.293  1.00 11.07           H  
ATOM     13 1HB  MET A   1       0.291  -1.782  -2.504  1.00 11.07           H  
ATOM     14 2HB  MET A   1       0.751  -1.831  -0.813  1.00 11.07           H  
ATOM     15 1HG  MET A   1      -1.816  -2.998  -1.941  1.00 11.07           H  
ATOM     16 2HG  MET A   1      -0.350  -3.919  -1.586  1.00 11.07           H  
ATOM     17 1HE  MET A   1      -3.542  -2.617   1.435  1.00 11.07           H  
ATOM     18 2HE  MET A   1      -3.047  -1.479   0.153  1.00 11.07           H  
ATOM     19 3HE  MET A   1      -3.755  -3.061  -0.274  1.00 11.07           H  
ATOM     20  N   ASN A   2       0.206   1.579  -2.070  1.00 11.22           N  
ATOM     21  CA  ASN A   2       1.134   2.711  -1.929  1.00 11.22           C  
ATOM     22  C   ASN A   2       0.756   3.585  -0.736  1.00 11.22           C  
ATOM     23  O   ASN A   2       1.623   4.153  -0.070  1.00 11.22           O  
ATOM     24  CB  ASN A   2       1.167   3.540  -3.194  1.00 11.22           C  
ATOM     25  CG  ASN A   2       1.887   2.851  -4.316  1.00 11.22           C  
ATOM     26  OD1 ASN A   2       2.676   1.923  -4.098  1.00 11.22           O  
ATOM     27  ND2 ASN A   2       1.631   3.287  -5.522  1.00 11.22           N  
ATOM     28  H   ASN A   2      -0.327   1.498  -2.919  1.00 11.22           H  
ATOM     29  HA  ASN A   2       2.135   2.320  -1.742  1.00 11.22           H  
ATOM     30 1HB  ASN A   2       0.145   3.759  -3.509  1.00 11.22           H  
ATOM     31 2HB  ASN A   2       1.657   4.493  -2.991  1.00 11.22           H  
ATOM     32 1HD2 ASN A   2       2.080   2.867  -6.311  1.00 11.22           H  
ATOM     33 2HD2 ASN A   2       0.987   4.040  -5.657  1.00 11.22           H  
ATOM     34  N   GLU A   3      -0.544   3.651  -0.455  1.00 11.35           N  
ATOM     35  CA  GLU A   3      -1.113   4.401   0.656  1.00 11.35           C  
ATOM     36  C   GLU A   3      -0.690   3.834   2.019  1.00 11.35           C  
ATOM     37  O   GLU A   3      -0.734   4.531   3.045  1.00 11.35           O  
ATOM     38  CB  GLU A   3      -2.638   4.389   0.503  1.00 11.35           C  
ATOM     39  CG  GLU A   3      -3.272   2.984   0.597  1.00 11.35           C  
ATOM     40  CD  GLU A   3      -3.187   2.201  -0.717  1.00 11.35           C  
ATOM     41  OE1 GLU A   3      -2.537   2.662  -1.631  1.00 11.35           O  
ATOM     42  OE2 GLU A   3      -3.717   1.108  -0.793  1.00 11.35           O  
ATOM     43  H   GLU A   3      -1.177   3.159  -1.061  1.00 11.35           H  
ATOM     44  HA  GLU A   3      -0.763   5.431   0.589  1.00 11.35           H  
ATOM     45 1HB  GLU A   3      -3.085   5.011   1.277  1.00 11.35           H  
ATOM     46 2HB  GLU A   3      -2.910   4.817  -0.461  1.00 11.35           H  
ATOM     47 1HG  GLU A   3      -2.803   2.412   1.381  1.00 11.35           H  
ATOM     48 2HG  GLU A   3      -4.319   3.101   0.867  1.00 11.35           H  
ATOM     49  N   ARG A   4      -0.238   2.575   2.035  1.00 11.46           N  
ATOM     50  CA  ARG A   4       0.186   1.954   3.264  1.00 11.46           C  
ATOM     51  C   ARG A   4       1.620   2.353   3.437  1.00 11.46           C  
ATOM     52  O   ARG A   4       2.042   2.719   4.526  1.00 11.46           O  
ATOM     53  CB  ARG A   4       0.083   0.445   3.200  1.00 11.46           C  
ATOM     54  CG  ARG A   4      -1.316  -0.114   3.006  1.00 11.46           C  
ATOM     55  CD  ARG A   4      -2.201   0.194   4.139  1.00 11.46           C  
ATOM     56  NE  ARG A   4      -3.509  -0.425   3.985  1.00 11.46           N  
ATOM     57  CZ  ARG A   4      -4.565  -0.197   4.788  1.00 11.46           C  
ATOM     58  NH1 ARG A   4      -4.457   0.639   5.799  1.00 11.46           N  
ATOM     59  NH2 ARG A   4      -5.712  -0.812   4.559  1.00 11.46           N  
ATOM     60  H   ARG A   4      -0.168   2.039   1.177  1.00 11.46           H  
ATOM     61  HA  ARG A   4      -0.406   2.331   4.096  1.00 11.46           H  
ATOM     62 1HB  ARG A   4       0.689   0.098   2.380  1.00 11.46           H  
ATOM     63 2HB  ARG A   4       0.491   0.020   4.111  1.00 11.46           H  
ATOM     64 1HG  ARG A   4      -1.748   0.310   2.100  1.00 11.46           H  
ATOM     65 2HG  ARG A   4      -1.264  -1.196   2.905  1.00 11.46           H  
ATOM     66 1HD  ARG A   4      -1.754  -0.175   5.061  1.00 11.46           H  
ATOM     67 2HD  ARG A   4      -2.340   1.274   4.206  1.00 11.46           H  
ATOM     68  HE  ARG A   4      -3.635  -1.072   3.218  1.00 11.46           H  
ATOM     69 1HH1 ARG A   4      -3.581   1.112   5.973  1.00 11.46           H  
ATOM     70 2HH1 ARG A   4      -5.251   0.809   6.400  1.00 11.46           H  
ATOM     71 1HH2 ARG A   4      -5.795  -1.454   3.783  1.00 11.46           H  
ATOM     72 2HH2 ARG A   4      -6.504  -0.641   5.160  1.00 11.46           H  
ATOM     73  N   LYS A   5       2.369   2.365   2.335  1.00 11.53           N  
ATOM     74  CA  LYS A   5       3.761   2.773   2.438  1.00 11.53           C  
ATOM     75  C   LYS A   5       3.795   4.222   2.897  1.00 11.53           C  
ATOM     76  O   LYS A   5       4.554   4.578   3.793  1.00 11.53           O  
ATOM     77  CB  LYS A   5       4.499   2.628   1.111  1.00 11.53           C  
ATOM     78  CG  LYS A   5       5.990   3.029   1.173  1.00 11.53           C  
ATOM     79  CD  LYS A   5       6.801   2.087   2.078  1.00 11.53           C  
ATOM     80  CE  LYS A   5       8.330   2.257   1.862  1.00 11.53           C  
ATOM     81  NZ  LYS A   5       8.871   3.573   2.377  1.00 11.53           N  
ATOM     82  H   LYS A   5       1.969   2.059   1.446  1.00 11.53           H  
ATOM     83  HA  LYS A   5       4.261   2.164   3.189  1.00 11.53           H  
ATOM     84 1HB  LYS A   5       4.432   1.597   0.766  1.00 11.53           H  
ATOM     85 2HB  LYS A   5       4.018   3.254   0.359  1.00 11.53           H  
ATOM     86 1HG  LYS A   5       6.413   3.017   0.171  1.00 11.53           H  
ATOM     87 2HG  LYS A   5       6.076   4.047   1.572  1.00 11.53           H  
ATOM     88 1HD  LYS A   5       6.575   2.315   3.125  1.00 11.53           H  
ATOM     89 2HD  LYS A   5       6.525   1.055   1.877  1.00 11.53           H  
ATOM     90 1HE  LYS A   5       8.851   1.445   2.366  1.00 11.53           H  
ATOM     91 2HE  LYS A   5       8.532   2.198   0.794  1.00 11.53           H  
ATOM     92 1HZ  LYS A   5       9.848   3.630   2.209  1.00 11.53           H  
ATOM     93 2HZ  LYS A   5       8.425   4.397   1.958  1.00 11.53           H  
ATOM     94 3HZ  LYS A   5       8.713   3.682   3.384  1.00 11.53           H  
ATOM     95  N   LYS A   6       2.916   5.049   2.320  1.00 11.55           N  
ATOM     96  CA  LYS A   6       2.841   6.450   2.698  1.00 11.55           C  
ATOM     97  C   LYS A   6       2.543   6.579   4.185  1.00 11.55           C  
ATOM     98  O   LYS A   6       3.277   7.258   4.906  1.00 11.55           O  
ATOM     99  CB  LYS A   6       1.759   7.166   1.889  1.00 11.55           C  
ATOM    100  CG  LYS A   6       1.615   8.666   2.175  1.00 11.55           C  
ATOM    101  CD  LYS A   6       0.528   9.292   1.292  1.00 11.55           C  
ATOM    102  CE  LYS A   6       0.463  10.815   1.454  1.00 11.55           C  
ATOM    103  NZ  LYS A   6      -0.004  11.216   2.804  1.00 11.55           N  
ATOM    104  H   LYS A   6       2.316   4.698   1.574  1.00 11.55           H  
ATOM    105  HA  LYS A   6       3.806   6.917   2.502  1.00 11.55           H  
ATOM    106 1HB  LYS A   6       1.956   7.033   0.823  1.00 11.55           H  
ATOM    107 2HB  LYS A   6       0.798   6.702   2.097  1.00 11.55           H  
ATOM    108 1HG  LYS A   6       1.345   8.813   3.228  1.00 11.55           H  
ATOM    109 2HG  LYS A   6       2.562   9.171   1.991  1.00 11.55           H  
ATOM    110 1HD  LYS A   6       0.727   9.053   0.246  1.00 11.55           H  
ATOM    111 2HD  LYS A   6      -0.440   8.870   1.564  1.00 11.55           H  
ATOM    112 1HE  LYS A   6       1.455  11.232   1.289  1.00 11.55           H  
ATOM    113 2HE  LYS A   6      -0.220  11.223   0.711  1.00 11.55           H  
ATOM    114 1HZ  LYS A   6      -0.026  12.217   2.885  1.00 11.55           H  
ATOM    115 2HZ  LYS A   6      -0.920  10.849   2.984  1.00 11.55           H  
ATOM    116 3HZ  LYS A   6       0.646  10.853   3.516  1.00 11.55           H  
ATOM    117  N   SER A   7       1.513   5.869   4.664  1.00 11.57           N  
ATOM    118  CA  SER A   7       1.143   5.951   6.068  1.00 11.57           C  
ATOM    119  C   SER A   7       2.296   5.515   6.967  1.00 11.57           C  
ATOM    120  O   SER A   7       2.586   6.160   7.976  1.00 11.57           O  
ATOM    121  CB  SER A   7      -0.055   5.056   6.323  1.00 11.57           C  
ATOM    122  OG  SER A   7      -1.187   5.508   5.619  1.00 11.57           O  
ATOM    123  H   SER A   7       0.934   5.303   4.042  1.00 11.57           H  
ATOM    124  HA  SER A   7       0.888   6.986   6.302  1.00 11.57           H  
ATOM    125 1HB  SER A   7       0.185   4.039   6.015  1.00 11.57           H  
ATOM    126 2HB  SER A   7      -0.268   5.035   7.388  1.00 11.57           H  
ATOM    127  HG  SER A   7      -1.012   5.307   4.668  1.00 11.57           H  
ATOM    128  N   ILE A   8       2.993   4.453   6.573  1.00 11.59           N  
ATOM    129  CA  ILE A   8       4.123   3.950   7.333  1.00 11.59           C  
ATOM    130  C   ILE A   8       5.241   4.972   7.380  1.00 11.59           C  
ATOM    131  O   ILE A   8       5.777   5.247   8.452  1.00 11.59           O  
ATOM    132  CB  ILE A   8       4.618   2.640   6.714  1.00 11.59           C  
ATOM    133  CG1 ILE A   8       3.566   1.555   6.930  1.00 11.59           C  
ATOM    134  CG2 ILE A   8       5.966   2.238   7.302  1.00 11.59           C  
ATOM    135  CD1 ILE A   8       3.788   0.357   6.080  1.00 11.59           C  
ATOM    136  H   ILE A   8       2.712   3.956   5.728  1.00 11.59           H  
ATOM    137  HA  ILE A   8       3.796   3.751   8.349  1.00 11.59           H  
ATOM    138  HB  ILE A   8       4.727   2.775   5.641  1.00 11.59           H  
ATOM    139 1HG1 ILE A   8       3.603   1.243   7.971  1.00 11.59           H  
ATOM    140 2HG1 ILE A   8       2.580   1.958   6.735  1.00 11.59           H  
ATOM    141 1HG2 ILE A   8       6.302   1.316   6.833  1.00 11.59           H  
ATOM    142 2HG2 ILE A   8       6.686   3.025   7.101  1.00 11.59           H  
ATOM    143 3HG2 ILE A   8       5.874   2.091   8.377  1.00 11.59           H  
ATOM    144 1HD1 ILE A   8       3.024  -0.383   6.292  1.00 11.59           H  
ATOM    145 2HD1 ILE A   8       3.740   0.640   5.030  1.00 11.59           H  
ATOM    146 3HD1 ILE A   8       4.754  -0.038   6.298  1.00 11.59           H  
ATOM    147  N   ASP A   9       5.588   5.563   6.241  1.00 11.61           N  
ATOM    148  CA  ASP A   9       6.645   6.557   6.228  1.00 11.61           C  
ATOM    149  C   ASP A   9       6.285   7.762   7.103  1.00 11.61           C  
ATOM    150  O   ASP A   9       7.149   8.307   7.806  1.00 11.61           O  
ATOM    151  CB  ASP A   9       6.963   6.984   4.792  1.00 11.61           C  
ATOM    152  CG  ASP A   9       7.731   5.887   3.987  1.00 11.61           C  
ATOM    153  OD1 ASP A   9       8.228   4.943   4.580  1.00 11.61           O  
ATOM    154  OD2 ASP A   9       7.842   5.982   2.769  1.00 11.61           O  
ATOM    155  H   ASP A   9       5.114   5.310   5.374  1.00 11.61           H  
ATOM    156  HA  ASP A   9       7.543   6.102   6.640  1.00 11.61           H  
ATOM    157 1HB  ASP A   9       6.021   7.198   4.273  1.00 11.61           H  
ATOM    158 2HB  ASP A   9       7.550   7.900   4.801  1.00 11.61           H  
ATOM    159  N   GLU A  10       5.009   8.173   7.106  1.00 11.55           N  
ATOM    160  CA  GLU A  10       4.629   9.294   7.960  1.00 11.55           C  
ATOM    161  C   GLU A  10       4.775   8.909   9.437  1.00 11.55           C  
ATOM    162  O   GLU A  10       5.327   9.673  10.235  1.00 11.55           O  
ATOM    163  CB  GLU A  10       3.188   9.739   7.673  1.00 11.55           C  
ATOM    164  CG  GLU A  10       2.986  10.409   6.306  1.00 11.55           C  
ATOM    165  CD  GLU A  10       1.544  10.775   6.019  1.00 11.55           C  
ATOM    166  OE1 GLU A  10       0.693  10.510   6.833  1.00 11.55           O  
ATOM    167  OE2 GLU A  10       1.292  11.311   4.951  1.00 11.55           O  
ATOM    168  H   GLU A  10       4.319   7.721   6.501  1.00 11.55           H  
ATOM    169  HA  GLU A  10       5.298  10.129   7.755  1.00 11.55           H  
ATOM    170 1HB  GLU A  10       2.530   8.869   7.715  1.00 11.55           H  
ATOM    171 2HB  GLU A  10       2.862  10.435   8.445  1.00 11.55           H  
ATOM    172 1HG  GLU A  10       3.592  11.313   6.266  1.00 11.55           H  
ATOM    173 2HG  GLU A  10       3.344   9.736   5.530  1.00 11.55           H  
ATOM    174  N   LEU A  11       4.361   7.688   9.788  1.00 11.38           N  
ATOM    175  CA  LEU A  11       4.472   7.241  11.169  1.00 11.38           C  
ATOM    176  C   LEU A  11       5.926   7.140  11.587  1.00 11.38           C  
ATOM    177  O   LEU A  11       6.303   7.564  12.675  1.00 11.38           O  
ATOM    178  CB  LEU A  11       3.789   5.883  11.331  1.00 11.38           C  
ATOM    179  CG  LEU A  11       2.265   5.905  11.209  1.00 11.38           C  
ATOM    180  CD1 LEU A  11       1.744   4.479  11.150  1.00 11.38           C  
ATOM    181  CD2 LEU A  11       1.686   6.653  12.391  1.00 11.38           C  
ATOM    182  H   LEU A  11       3.917   7.083   9.094  1.00 11.38           H  
ATOM    183  HA  LEU A  11       3.977   7.971  11.809  1.00 11.38           H  
ATOM    184 1HB  LEU A  11       4.172   5.214  10.560  1.00 11.38           H  
ATOM    185 2HB  LEU A  11       4.049   5.473  12.304  1.00 11.38           H  
ATOM    186  HG  LEU A  11       1.978   6.413  10.298  1.00 11.38           H  
ATOM    187 1HD1 LEU A  11       0.660   4.492  11.056  1.00 11.38           H  
ATOM    188 2HD1 LEU A  11       2.178   3.976  10.285  1.00 11.38           H  
ATOM    189 3HD1 LEU A  11       2.025   3.951  12.059  1.00 11.38           H  
ATOM    190 1HD2 LEU A  11       0.600   6.678  12.307  1.00 11.38           H  
ATOM    191 2HD2 LEU A  11       1.968   6.148  13.315  1.00 11.38           H  
ATOM    192 3HD2 LEU A  11       2.074   7.673  12.399  1.00 11.38           H  
ATOM    193  N   LEU A  12       6.771   6.641  10.697  1.00 11.03           N  
ATOM    194  CA  LEU A  12       8.179   6.534  11.019  1.00 11.03           C  
ATOM    195  C   LEU A  12       8.788   7.912  11.210  1.00 11.03           C  
ATOM    196  O   LEU A  12       9.521   8.147  12.177  1.00 11.03           O  
ATOM    197  CB  LEU A  12       8.881   5.766   9.908  1.00 11.03           C  
ATOM    198  CG  LEU A  12       8.531   4.291   9.842  1.00 11.03           C  
ATOM    199  CD1 LEU A  12       9.127   3.711   8.606  1.00 11.03           C  
ATOM    200  CD2 LEU A  12       9.038   3.593  11.087  1.00 11.03           C  
ATOM    201  H   LEU A  12       6.426   6.301   9.802  1.00 11.03           H  
ATOM    202  HA  LEU A  12       8.281   5.979  11.948  1.00 11.03           H  
ATOM    203 1HB  LEU A  12       8.580   6.208   8.959  1.00 11.03           H  
ATOM    204 2HB  LEU A  12       9.949   5.873   9.994  1.00 11.03           H  
ATOM    205  HG  LEU A  12       7.459   4.174   9.788  1.00 11.03           H  
ATOM    206 1HD1 LEU A  12       8.856   2.666   8.552  1.00 11.03           H  
ATOM    207 2HD1 LEU A  12       8.735   4.233   7.732  1.00 11.03           H  
ATOM    208 3HD1 LEU A  12      10.210   3.817   8.635  1.00 11.03           H  
ATOM    209 1HD2 LEU A  12       8.783   2.535  11.038  1.00 11.03           H  
ATOM    210 2HD2 LEU A  12      10.108   3.702  11.151  1.00 11.03           H  
ATOM    211 3HD2 LEU A  12       8.577   4.039  11.966  1.00 11.03           H  
ATOM    212  N   SER A  13       8.398   8.869  10.366  1.00 10.47           N  
ATOM    213  CA  SER A  13       8.948  10.211  10.457  1.00 10.47           C  
ATOM    214  C   SER A  13       8.635  10.813  11.829  1.00 10.47           C  
ATOM    215  O   SER A  13       9.515  11.382  12.486  1.00 10.47           O  
ATOM    216  CB  SER A  13       8.354  11.074   9.357  1.00 10.47           C  
ATOM    217  OG  SER A  13       8.730  10.600   8.085  1.00 10.47           O  
ATOM    218  H   SER A  13       7.768   8.648   9.595  1.00 10.47           H  
ATOM    219  HA  SER A  13      10.031  10.153  10.332  1.00 10.47           H  
ATOM    220 1HB  SER A  13       7.271  11.078   9.441  1.00 10.47           H  
ATOM    221 2HB  SER A  13       8.693  12.098   9.481  1.00 10.47           H  
ATOM    222  HG  SER A  13       8.320   9.703   8.003  1.00 10.47           H  
ATOM    223  N   ASP A  14       7.405  10.598  12.309  1.00  9.82           N  
ATOM    224  CA  ASP A  14       6.968  11.090  13.618  1.00  9.82           C  
ATOM    225  C   ASP A  14       7.744  10.468  14.792  1.00  9.82           C  
ATOM    226  O   ASP A  14       7.745  11.012  15.899  1.00  9.82           O  
ATOM    227  CB  ASP A  14       5.461  10.877  13.819  1.00  9.82           C  
ATOM    228  CG  ASP A  14       4.575  11.846  12.989  1.00  9.82           C  
ATOM    229  OD1 ASP A  14       5.098  12.796  12.444  1.00  9.82           O  
ATOM    230  OD2 ASP A  14       3.379  11.637  12.945  1.00  9.82           O  
ATOM    231  H   ASP A  14       6.729  10.109  11.716  1.00  9.82           H  
ATOM    232  HA  ASP A  14       7.148  12.164  13.642  1.00  9.82           H  
ATOM    233 1HB  ASP A  14       5.211   9.851  13.533  1.00  9.82           H  
ATOM    234 2HB  ASP A  14       5.216  10.989  14.873  1.00  9.82           H  
ATOM    235  N   LEU A  15       8.369   9.312  14.562  1.00  9.24           N  
ATOM    236  CA  LEU A  15       9.131   8.601  15.575  1.00  9.24           C  
ATOM    237  C   LEU A  15      10.616   8.931  15.506  1.00  9.24           C  
ATOM    238  O   LEU A  15      11.413   8.379  16.267  1.00  9.24           O  
ATOM    239  CB  LEU A  15       8.941   7.091  15.401  1.00  9.24           C  
ATOM    240  CG  LEU A  15       7.516   6.589  15.590  1.00  9.24           C  
ATOM    241  CD1 LEU A  15       7.461   5.101  15.270  1.00  9.24           C  
ATOM    242  CD2 LEU A  15       7.075   6.873  17.011  1.00  9.24           C  
ATOM    243  H   LEU A  15       8.364   8.913  13.627  1.00  9.24           H  
ATOM    244  HA  LEU A  15       8.757   8.893  16.554  1.00  9.24           H  
ATOM    245 1HB  LEU A  15       9.252   6.822  14.391  1.00  9.24           H  
ATOM    246 2HB  LEU A  15       9.583   6.572  16.110  1.00  9.24           H  
ATOM    247  HG  LEU A  15       6.858   7.104  14.917  1.00  9.24           H  
ATOM    248 1HD1 LEU A  15       6.441   4.741  15.393  1.00  9.24           H  
ATOM    249 2HD1 LEU A  15       7.778   4.947  14.239  1.00  9.24           H  
ATOM    250 3HD1 LEU A  15       8.124   4.559  15.940  1.00  9.24           H  
ATOM    251 1HD2 LEU A  15       6.053   6.524  17.150  1.00  9.24           H  
ATOM    252 2HD2 LEU A  15       7.735   6.356  17.707  1.00  9.24           H  
ATOM    253 3HD2 LEU A  15       7.122   7.949  17.194  1.00  9.24           H  
ATOM    254  N   GLY A  16      11.001   9.813  14.581  1.00  8.81           N  
ATOM    255  CA  GLY A  16      12.405  10.153  14.404  1.00  8.81           C  
ATOM    256  C   GLY A  16      13.138   9.166  13.495  1.00  8.81           C  
ATOM    257  O   GLY A  16      14.371   9.157  13.447  1.00  8.81           O  
ATOM    258  H   GLY A  16      10.317  10.266  13.973  1.00  8.81           H  
ATOM    259 1HA  GLY A  16      12.472  11.155  13.979  1.00  8.81           H  
ATOM    260 2HA  GLY A  16      12.892  10.186  15.376  1.00  8.81           H  
ATOM    261  N   VAL A  17      12.389   8.323  12.785  1.00  8.59           N  
ATOM    262  CA  VAL A  17      12.989   7.341  11.903  1.00  8.59           C  
ATOM    263  C   VAL A  17      12.927   7.856  10.476  1.00  8.59           C  
ATOM    264  O   VAL A  17      11.855   8.144   9.948  1.00  8.59           O  
ATOM    265  CB  VAL A  17      12.260   5.999  12.017  1.00  8.59           C  
ATOM    266  CG1 VAL A  17      12.893   4.989  11.059  1.00  8.59           C  
ATOM    267  CG2 VAL A  17      12.289   5.526  13.452  1.00  8.59           C  
ATOM    268  H   VAL A  17      11.372   8.371  12.830  1.00  8.59           H  
ATOM    269  HA  VAL A  17      14.033   7.200  12.182  1.00  8.59           H  
ATOM    270  HB  VAL A  17      11.240   6.132  11.734  1.00  8.59           H  
ATOM    271 1HG1 VAL A  17      12.375   4.043  11.121  1.00  8.59           H  
ATOM    272 2HG1 VAL A  17      12.831   5.366  10.035  1.00  8.59           H  
ATOM    273 3HG1 VAL A  17      13.938   4.841  11.324  1.00  8.59           H  
ATOM    274 1HG2 VAL A  17      11.751   4.582  13.536  1.00  8.59           H  
ATOM    275 2HG2 VAL A  17      13.322   5.388  13.768  1.00  8.59           H  
ATOM    276 3HG2 VAL A  17      11.812   6.274  14.091  1.00  8.59           H  
ATOM    277  N   LEU A  18      14.089   7.998   9.868  1.00  8.59           N  
ATOM    278  CA  LEU A  18      14.199   8.580   8.541  1.00  8.59           C  
ATOM    279  C   LEU A  18      14.486   7.550   7.466  1.00  8.59           C  
ATOM    280  O   LEU A  18      14.952   6.448   7.760  1.00  8.59           O  
ATOM    281  CB  LEU A  18      15.298   9.634   8.547  1.00  8.59           C  
ATOM    282  CG  LEU A  18      15.132  10.725   9.599  1.00  8.59           C  
ATOM    283  CD1 LEU A  18      16.323  11.656   9.517  1.00  8.59           C  
ATOM    284  CD2 LEU A  18      13.811  11.454   9.379  1.00  8.59           C  
ATOM    285  H   LEU A  18      14.929   7.717  10.355  1.00  8.59           H  
ATOM    286  HA  LEU A  18      13.254   9.066   8.296  1.00  8.59           H  
ATOM    287 1HB  LEU A  18      16.258   9.147   8.719  1.00  8.59           H  
ATOM    288 2HB  LEU A  18      15.328  10.116   7.564  1.00  8.59           H  
ATOM    289  HG  LEU A  18      15.128  10.276  10.597  1.00  8.59           H  
ATOM    290 1HD1 LEU A  18      16.231  12.434  10.273  1.00  8.59           H  
ATOM    291 2HD1 LEU A  18      17.244  11.089   9.689  1.00  8.59           H  
ATOM    292 3HD1 LEU A  18      16.362  12.112   8.526  1.00  8.59           H  
ATOM    293 1HD2 LEU A  18      13.693  12.230  10.136  1.00  8.59           H  
ATOM    294 2HD2 LEU A  18      13.808  11.908   8.385  1.00  8.59           H  
ATOM    295 3HD2 LEU A  18      12.982  10.745   9.455  1.00  8.59           H  
ATOM    296  N   GLU A  19      14.298   7.964   6.209  1.00  8.79           N  
ATOM    297  CA  GLU A  19      14.584   7.175   5.000  1.00  8.79           C  
ATOM    298  C   GLU A  19      16.059   6.762   4.888  1.00  8.79           C  
ATOM    299  O   GLU A  19      16.422   5.929   4.061  1.00  8.79           O  
ATOM    300  CB  GLU A  19      14.157   7.970   3.761  1.00  8.79           C  
ATOM    301  CG  GLU A  19      14.903   9.299   3.556  1.00  8.79           C  
ATOM    302  CD  GLU A  19      14.268  10.458   4.307  1.00  8.79           C  
ATOM    303  OE1 GLU A  19      13.439  10.213   5.152  1.00  8.79           O  
ATOM    304  OE2 GLU A  19      14.616  11.583   4.032  1.00  8.79           O  
ATOM    305  H   GLU A  19      13.909   8.887   6.077  1.00  8.79           H  
ATOM    306  HA  GLU A  19      13.989   6.263   5.044  1.00  8.79           H  
ATOM    307 1HB  GLU A  19      14.312   7.362   2.871  1.00  8.79           H  
ATOM    308 2HB  GLU A  19      13.092   8.192   3.824  1.00  8.79           H  
ATOM    309 1HG  GLU A  19      15.935   9.193   3.882  1.00  8.79           H  
ATOM    310 2HG  GLU A  19      14.912   9.530   2.493  1.00  8.79           H  
ATOM    311  N   GLU A  20      16.892   7.364   5.734  1.00  9.12           N  
ATOM    312  CA  GLU A  20      18.312   7.089   5.865  1.00  9.12           C  
ATOM    313  C   GLU A  20      18.510   5.643   6.334  1.00  9.12           C  
ATOM    314  O   GLU A  20      19.549   5.027   6.085  1.00  9.12           O  
ATOM    315  CB  GLU A  20      18.918   8.059   6.882  1.00  9.12           C  
ATOM    316  CG  GLU A  20      18.920   9.518   6.430  1.00  9.12           C  
ATOM    317  CD  GLU A  20      19.471  10.473   7.467  1.00  9.12           C  
ATOM    318  OE1 GLU A  20      19.725  10.049   8.569  1.00  9.12           O  
ATOM    319  OE2 GLU A  20      19.637  11.629   7.149  1.00  9.12           O  
ATOM    320  H   GLU A  20      16.490   8.059   6.342  1.00  9.12           H  
ATOM    321  HA  GLU A  20      18.792   7.216   4.894  1.00  9.12           H  
ATOM    322 1HB  GLU A  20      18.358   7.996   7.816  1.00  9.12           H  
ATOM    323 2HB  GLU A  20      19.945   7.768   7.094  1.00  9.12           H  
ATOM    324 1HG  GLU A  20      19.510   9.604   5.518  1.00  9.12           H  
ATOM    325 2HG  GLU A  20      17.891   9.805   6.192  1.00  9.12           H  
ATOM    326  N   ALA A  21      17.500   5.117   7.034  1.00  9.52           N  
ATOM    327  CA  ALA A  21      17.481   3.765   7.569  1.00  9.52           C  
ATOM    328  C   ALA A  21      16.107   3.140   7.299  1.00  9.52           C  
ATOM    329  O   ALA A  21      15.297   3.040   8.220  1.00  9.52           O  
ATOM    330  CB  ALA A  21      17.761   3.786   9.059  1.00  9.52           C  
ATOM    331  H   ALA A  21      16.670   5.686   7.195  1.00  9.52           H  
ATOM    332  HA  ALA A  21      18.251   3.175   7.078  1.00  9.52           H  
ATOM    333 1HB  ALA A  21      17.748   2.767   9.447  1.00  9.52           H  
ATOM    334 2HB  ALA A  21      18.740   4.231   9.235  1.00  9.52           H  
ATOM    335 3HB  ALA A  21      16.994   4.377   9.560  1.00  9.52           H  
ATOM    336  N   PRO A  22      15.832   2.702   6.053  1.00  9.97           N  
ATOM    337  CA  PRO A  22      14.546   2.234   5.570  1.00  9.97           C  
ATOM    338  C   PRO A  22      14.014   1.075   6.390  1.00  9.97           C  
ATOM    339  O   PRO A  22      14.773   0.214   6.839  1.00  9.97           O  
ATOM    340  CB  PRO A  22      14.874   1.745   4.153  1.00  9.97           C  
ATOM    341  CG  PRO A  22      16.092   2.518   3.751  1.00  9.97           C  
ATOM    342  CD  PRO A  22      16.896   2.654   5.018  1.00  9.97           C  
ATOM    343  HA  PRO A  22      13.835   3.071   5.556  1.00  9.97           H  
ATOM    344 1HB  PRO A  22      15.038   0.658   4.163  1.00  9.97           H  
ATOM    345 2HB  PRO A  22      14.018   1.931   3.490  1.00  9.97           H  
ATOM    346 1HG  PRO A  22      16.640   1.989   2.958  1.00  9.97           H  
ATOM    347 2HG  PRO A  22      15.802   3.498   3.337  1.00  9.97           H  
ATOM    348 1HD  PRO A  22      17.548   1.786   5.168  1.00  9.97           H  
ATOM    349 2HD  PRO A  22      17.449   3.576   4.932  1.00  9.97           H  
ATOM    350  N   VAL A  23      12.698   1.043   6.542  1.00 10.44           N  
ATOM    351  CA  VAL A  23      12.031  -0.011   7.283  1.00 10.44           C  
ATOM    352  C   VAL A  23      11.122  -0.816   6.367  1.00 10.44           C  
ATOM    353  O   VAL A  23      10.251  -0.259   5.695  1.00 10.44           O  
ATOM    354  CB  VAL A  23      11.195   0.609   8.409  1.00 10.44           C  
ATOM    355  CG1 VAL A  23      10.460  -0.465   9.180  1.00 10.44           C  
ATOM    356  CG2 VAL A  23      12.105   1.425   9.331  1.00 10.44           C  
ATOM    357  H   VAL A  23      12.139   1.782   6.143  1.00 10.44           H  
ATOM    358  HA  VAL A  23      12.782  -0.674   7.713  1.00 10.44           H  
ATOM    359  HB  VAL A  23      10.457   1.247   7.968  1.00 10.44           H  
ATOM    360 1HG1 VAL A  23       9.853  -0.003   9.958  1.00 10.44           H  
ATOM    361 2HG1 VAL A  23       9.817  -1.023   8.504  1.00 10.44           H  
ATOM    362 3HG1 VAL A  23      11.179  -1.145   9.634  1.00 10.44           H  
ATOM    363 1HG2 VAL A  23      11.509   1.878  10.117  1.00 10.44           H  
ATOM    364 2HG2 VAL A  23      12.855   0.771   9.774  1.00 10.44           H  
ATOM    365 3HG2 VAL A  23      12.607   2.212   8.762  1.00 10.44           H  
ATOM    366  N   GLU A  24      11.339  -2.123   6.325  1.00 10.92           N  
ATOM    367  CA  GLU A  24      10.532  -2.996   5.485  1.00 10.92           C  
ATOM    368  C   GLU A  24       9.325  -3.503   6.256  1.00 10.92           C  
ATOM    369  O   GLU A  24       9.466  -4.027   7.362  1.00 10.92           O  
ATOM    370  CB  GLU A  24      11.370  -4.172   4.974  1.00 10.92           C  
ATOM    371  CG  GLU A  24      10.631  -5.110   4.019  1.00 10.92           C  
ATOM    372  CD  GLU A  24      11.495  -6.246   3.511  1.00 10.92           C  
ATOM    373  OE1 GLU A  24      12.664  -6.266   3.816  1.00 10.92           O  
ATOM    374  OE2 GLU A  24      10.979  -7.090   2.816  1.00 10.92           O  
ATOM    375  H   GLU A  24      12.075  -2.517   6.894  1.00 10.92           H  
ATOM    376  HA  GLU A  24      10.174  -2.425   4.629  1.00 10.92           H  
ATOM    377 1HB  GLU A  24      12.250  -3.791   4.456  1.00 10.92           H  
ATOM    378 2HB  GLU A  24      11.717  -4.763   5.820  1.00 10.92           H  
ATOM    379 1HG  GLU A  24       9.768  -5.531   4.537  1.00 10.92           H  
ATOM    380 2HG  GLU A  24      10.262  -4.532   3.173  1.00 10.92           H  
ATOM    381  N   VAL A  25       8.141  -3.323   5.682  1.00 11.38           N  
ATOM    382  CA  VAL A  25       6.909  -3.762   6.320  1.00 11.38           C  
ATOM    383  C   VAL A  25       6.073  -4.635   5.396  1.00 11.38           C  
ATOM    384  O   VAL A  25       5.780  -4.251   4.264  1.00 11.38           O  
ATOM    385  CB  VAL A  25       6.071  -2.548   6.754  1.00 11.38           C  
ATOM    386  CG1 VAL A  25       4.763  -3.013   7.394  1.00 11.38           C  
ATOM    387  CG2 VAL A  25       6.878  -1.685   7.730  1.00 11.38           C  
ATOM    388  H   VAL A  25       8.099  -2.874   4.779  1.00 11.38           H  
ATOM    389  HA  VAL A  25       7.165  -4.343   7.206  1.00 11.38           H  
ATOM    390  HB  VAL A  25       5.816  -1.968   5.876  1.00 11.38           H  
ATOM    391 1HG1 VAL A  25       4.171  -2.151   7.687  1.00 11.38           H  
ATOM    392 2HG1 VAL A  25       4.195  -3.610   6.682  1.00 11.38           H  
ATOM    393 3HG1 VAL A  25       4.982  -3.614   8.275  1.00 11.38           H  
ATOM    394 1HG2 VAL A  25       6.285  -0.827   8.033  1.00 11.38           H  
ATOM    395 2HG2 VAL A  25       7.134  -2.275   8.610  1.00 11.38           H  
ATOM    396 3HG2 VAL A  25       7.788  -1.336   7.248  1.00 11.38           H  
ATOM    397  N   GLU A  26       5.683  -5.806   5.883  1.00 11.70           N  
ATOM    398  CA  GLU A  26       4.834  -6.695   5.102  1.00 11.70           C  
ATOM    399  C   GLU A  26       3.389  -6.248   5.256  1.00 11.70           C  
ATOM    400  O   GLU A  26       2.937  -5.990   6.373  1.00 11.70           O  
ATOM    401  CB  GLU A  26       5.009  -8.149   5.551  1.00 11.70           C  
ATOM    402  CG  GLU A  26       4.226  -9.168   4.724  1.00 11.70           C  
ATOM    403  CD  GLU A  26       4.473 -10.597   5.152  1.00 11.70           C  
ATOM    404  OE1 GLU A  26       5.319 -10.816   5.978  1.00 11.70           O  
ATOM    405  OE2 GLU A  26       3.768 -11.477   4.684  1.00 11.70           O  
ATOM    406  H   GLU A  26       5.968  -6.075   6.813  1.00 11.70           H  
ATOM    407  HA  GLU A  26       5.107  -6.615   4.050  1.00 11.70           H  
ATOM    408 1HB  GLU A  26       6.064  -8.418   5.504  1.00 11.70           H  
ATOM    409 2HB  GLU A  26       4.690  -8.249   6.587  1.00 11.70           H  
ATOM    410 1HG  GLU A  26       3.158  -8.955   4.819  1.00 11.70           H  
ATOM    411 2HG  GLU A  26       4.496  -9.052   3.676  1.00 11.70           H  
ATOM    412  N   LEU A  27       2.673  -6.140   4.148  1.00 11.72           N  
ATOM    413  CA  LEU A  27       1.284  -5.714   4.206  1.00 11.72           C  
ATOM    414  C   LEU A  27       0.359  -6.918   4.080  1.00 11.72           C  
ATOM    415  O   LEU A  27       0.633  -7.837   3.308  1.00 11.72           O  
ATOM    416  CB  LEU A  27       1.039  -4.693   3.094  1.00 11.72           C  
ATOM    417  CG  LEU A  27       1.977  -3.456   3.160  1.00 11.72           C  
ATOM    418  CD1 LEU A  27       1.720  -2.555   1.975  1.00 11.72           C  
ATOM    419  CD2 LEU A  27       1.748  -2.720   4.465  1.00 11.72           C  
ATOM    420  H   LEU A  27       3.099  -6.355   3.258  1.00 11.72           H  
ATOM    421  HA  LEU A  27       1.101  -5.237   5.167  1.00 11.72           H  
ATOM    422 1HB  LEU A  27       1.179  -5.176   2.129  1.00 11.72           H  
ATOM    423 2HB  LEU A  27       0.008  -4.343   3.160  1.00 11.72           H  
ATOM    424  HG  LEU A  27       3.020  -3.784   3.114  1.00 11.72           H  
ATOM    425 1HD1 LEU A  27       2.388  -1.694   2.019  1.00 11.72           H  
ATOM    426 2HD1 LEU A  27       1.901  -3.109   1.055  1.00 11.72           H  
ATOM    427 3HD1 LEU A  27       0.703  -2.221   1.998  1.00 11.72           H  
ATOM    428 1HD2 LEU A  27       2.412  -1.862   4.508  1.00 11.72           H  
ATOM    429 2HD2 LEU A  27       0.713  -2.389   4.519  1.00 11.72           H  
ATOM    430 3HD2 LEU A  27       1.959  -3.387   5.303  1.00 11.72           H  
ATOM    431  N   LYS A  28      -0.731  -6.913   4.843  1.00 11.39           N  
ATOM    432  CA  LYS A  28      -1.692  -8.013   4.832  1.00 11.39           C  
ATOM    433  C   LYS A  28      -3.057  -7.599   4.301  1.00 11.39           C  
ATOM    434  O   LYS A  28      -3.427  -6.426   4.363  1.00 11.39           O  
ATOM    435  CB  LYS A  28      -1.857  -8.585   6.243  1.00 11.39           C  
ATOM    436  CG  LYS A  28      -0.562  -9.100   6.905  1.00 11.39           C  
ATOM    437  CD  LYS A  28       0.019 -10.314   6.174  1.00 11.39           C  
ATOM    438  CE  LYS A  28       1.225 -10.887   6.919  1.00 11.39           C  
ATOM    439  NZ  LYS A  28       1.838 -12.037   6.197  1.00 11.39           N  
ATOM    440  H   LYS A  28      -0.894  -6.126   5.455  1.00 11.39           H  
ATOM    441  HA  LYS A  28      -1.312  -8.800   4.180  1.00 11.39           H  
ATOM    442 1HB  LYS A  28      -2.279  -7.819   6.893  1.00 11.39           H  
ATOM    443 2HB  LYS A  28      -2.573  -9.410   6.214  1.00 11.39           H  
ATOM    444 1HG  LYS A  28       0.188  -8.305   6.907  1.00 11.39           H  
ATOM    445 2HG  LYS A  28      -0.770  -9.378   7.937  1.00 11.39           H  
ATOM    446 1HD  LYS A  28      -0.743 -11.087   6.073  1.00 11.39           H  
ATOM    447 2HD  LYS A  28       0.346 -10.013   5.174  1.00 11.39           H  
ATOM    448 1HE  LYS A  28       1.977 -10.104   7.035  1.00 11.39           H  
ATOM    449 2HE  LYS A  28       0.907 -11.221   7.904  1.00 11.39           H  
ATOM    450 1HZ  LYS A  28       2.639 -12.374   6.712  1.00 11.39           H  
ATOM    451 2HZ  LYS A  28       1.176 -12.777   6.080  1.00 11.39           H  
ATOM    452 3HZ  LYS A  28       2.173 -11.724   5.271  1.00 11.39           H  
ATOM    453  N   GLU A  29      -3.805  -8.580   3.803  1.00 10.74           N  
ATOM    454  CA  GLU A  29      -5.176  -8.378   3.348  1.00 10.74           C  
ATOM    455  C   GLU A  29      -6.155  -8.882   4.408  1.00 10.74           C  
ATOM    456  O   GLU A  29      -5.850  -9.828   5.135  1.00 10.74           O  
ATOM    457  CB  GLU A  29      -5.407  -9.101   2.019  1.00 10.74           C  
ATOM    458  CG  GLU A  29      -4.569  -8.564   0.854  1.00 10.74           C  
ATOM    459  CD  GLU A  29      -4.818  -9.292  -0.458  1.00 10.74           C  
ATOM    460  OE1 GLU A  29      -5.575 -10.233  -0.466  1.00 10.74           O  
ATOM    461  OE2 GLU A  29      -4.246  -8.897  -1.448  1.00 10.74           O  
ATOM    462  H   GLU A  29      -3.416  -9.510   3.760  1.00 10.74           H  
ATOM    463  HA  GLU A  29      -5.348  -7.311   3.203  1.00 10.74           H  
ATOM    464 1HB  GLU A  29      -5.180 -10.161   2.138  1.00 10.74           H  
ATOM    465 2HB  GLU A  29      -6.460  -9.023   1.743  1.00 10.74           H  
ATOM    466 1HG  GLU A  29      -4.797  -7.507   0.719  1.00 10.74           H  
ATOM    467 2HG  GLU A  29      -3.514  -8.646   1.115  1.00 10.74           H  
ATOM    468  N   SER A  30      -7.329  -8.260   4.493  1.00  9.85           N  
ATOM    469  CA  SER A  30      -8.359  -8.714   5.430  1.00  9.85           C  
ATOM    470  C   SER A  30      -8.845 -10.113   5.123  1.00  9.85           C  
ATOM    471  O   SER A  30      -9.001 -10.484   3.958  1.00  9.85           O  
ATOM    472  CB  SER A  30      -9.573  -7.811   5.411  1.00  9.85           C  
ATOM    473  OG  SER A  30     -10.592  -8.316   6.268  1.00  9.85           O  
ATOM    474  H   SER A  30      -7.517  -7.476   3.887  1.00  9.85           H  
ATOM    475  HA  SER A  30      -7.933  -8.713   6.434  1.00  9.85           H  
ATOM    476 1HB  SER A  30      -9.291  -6.809   5.728  1.00  9.85           H  
ATOM    477 2HB  SER A  30      -9.955  -7.741   4.395  1.00  9.85           H  
ATOM    478  HG  SER A  30     -10.823  -9.250   5.964  1.00  9.85           H  
ATOM    479  N   GLY A  31      -9.119 -10.875   6.171  1.00  8.85           N  
ATOM    480  CA  GLY A  31      -9.705 -12.187   5.989  1.00  8.85           C  
ATOM    481  C   GLY A  31     -11.208 -12.000   5.908  1.00  8.85           C  
ATOM    482  O   GLY A  31     -11.683 -10.854   5.884  1.00  8.85           O  
ATOM    483  H   GLY A  31      -8.938 -10.526   7.102  1.00  8.85           H  
ATOM    484 1HA  GLY A  31      -9.328 -12.646   5.075  1.00  8.85           H  
ATOM    485 2HA  GLY A  31      -9.447 -12.833   6.827  1.00  8.85           H  
ATOM    486  N   THR A  32     -11.940 -13.114   5.892  1.00  7.77           N  
ATOM    487  CA  THR A  32     -13.396 -13.114   5.802  1.00  7.77           C  
ATOM    488  C   THR A  32     -14.035 -13.107   7.206  1.00  7.77           C  
ATOM    489  O   THR A  32     -13.634 -13.916   8.040  1.00  7.77           O  
ATOM    490  CB  THR A  32     -13.881 -14.356   5.030  1.00  7.77           C  
ATOM    491  OG1 THR A  32     -13.343 -14.332   3.699  1.00  7.77           O  
ATOM    492  CG2 THR A  32     -15.394 -14.375   4.953  1.00  7.77           C  
ATOM    493  H   THR A  32     -11.461 -14.003   5.929  1.00  7.77           H  
ATOM    494  HA  THR A  32     -13.689 -12.248   5.224  1.00  7.77           H  
ATOM    495  HB  THR A  32     -13.537 -15.257   5.538  1.00  7.77           H  
ATOM    496  HG1 THR A  32     -13.698 -15.074   3.197  1.00  7.77           H  
ATOM    497 1HG2 THR A  32     -15.720 -15.257   4.405  1.00  7.77           H  
ATOM    498 2HG2 THR A  32     -15.810 -14.403   5.955  1.00  7.77           H  
ATOM    499 3HG2 THR A  32     -15.744 -13.482   4.442  1.00  7.77           H  
ATOM    500  N   PRO A  33     -14.968 -12.184   7.523  1.00  6.58           N  
ATOM    501  CA  PRO A  33     -15.708 -12.121   8.779  1.00  6.58           C  
ATOM    502  C   PRO A  33     -16.469 -13.411   9.068  1.00  6.58           C  
ATOM    503  O   PRO A  33     -16.993 -14.048   8.153  1.00  6.58           O  
ATOM    504  CB  PRO A  33     -16.674 -10.956   8.542  1.00  6.58           C  
ATOM    505  CG  PRO A  33     -15.989 -10.089   7.514  1.00  6.58           C  
ATOM    506  CD  PRO A  33     -15.251 -11.051   6.610  1.00  6.58           C  
ATOM    507  HA  PRO A  33     -15.005 -11.893   9.598  1.00  6.58           H  
ATOM    508 1HB  PRO A  33     -17.645 -11.346   8.198  1.00  6.58           H  
ATOM    509 2HB  PRO A  33     -16.861 -10.429   9.488  1.00  6.58           H  
ATOM    510 1HG  PRO A  33     -16.733  -9.485   6.973  1.00  6.58           H  
ATOM    511 2HG  PRO A  33     -15.310  -9.381   8.013  1.00  6.58           H  
ATOM    512 1HD  PRO A  33     -15.877 -11.361   5.763  1.00  6.58           H  
ATOM    513 2HD  PRO A  33     -14.320 -10.543   6.299  1.00  6.58           H  
ATOM    514  N   GLU A  34     -16.557 -13.767  10.345  1.00  5.29           N  
ATOM    515  CA  GLU A  34     -17.263 -14.970  10.787  1.00  5.29           C  
ATOM    516  C   GLU A  34     -18.696 -14.689  11.234  1.00  5.29           C  
ATOM    517  O   GLU A  34     -18.947 -13.697  11.926  1.00  5.29           O  
ATOM    518  CB  GLU A  34     -16.552 -15.541  12.011  1.00  5.29           C  
ATOM    519  CG  GLU A  34     -15.169 -16.052  11.843  1.00  5.29           C  
ATOM    520  CD  GLU A  34     -14.596 -16.468  13.198  1.00  5.29           C  
ATOM    521  OE1 GLU A  34     -15.126 -16.039  14.226  1.00  5.29           O  
ATOM    522  OE2 GLU A  34     -13.641 -17.209  13.211  1.00  5.29           O  
ATOM    523  H   GLU A  34     -16.104 -13.191  11.039  1.00  5.29           H  
ATOM    524  HA  GLU A  34     -17.279 -15.693   9.971  1.00  5.29           H  
ATOM    525 1HB  GLU A  34     -16.459 -14.754  12.730  1.00  5.29           H  
ATOM    526 2HB  GLU A  34     -17.166 -16.326  12.459  1.00  5.29           H  
ATOM    527 1HG  GLU A  34     -15.177 -16.910  11.173  1.00  5.29           H  
ATOM    528 2HG  GLU A  34     -14.545 -15.276  11.399  1.00  5.29           H  
ATOM    529  N   ALA A  35     -19.625 -15.600  10.937  1.00  4.04           N  
ATOM    530  CA  ALA A  35     -20.962 -15.480  11.514  1.00  4.04           C  
ATOM    531  C   ALA A  35     -20.830 -15.733  13.011  1.00  4.04           C  
ATOM    532  O   ALA A  35     -20.066 -16.608  13.410  1.00  4.04           O  
ATOM    533  CB  ALA A  35     -21.937 -16.446  10.879  1.00  4.04           C  
ATOM    534  H   ALA A  35     -19.395 -16.380  10.338  1.00  4.04           H  
ATOM    535  HA  ALA A  35     -21.314 -14.463  11.365  1.00  4.04           H  
ATOM    536 1HB  ALA A  35     -22.906 -16.312  11.343  1.00  4.04           H  
ATOM    537 2HB  ALA A  35     -22.015 -16.246   9.815  1.00  4.04           H  
ATOM    538 3HB  ALA A  35     -21.599 -17.468  11.031  1.00  4.04           H  
ATOM    539  N   GLN A  36     -21.589 -15.017  13.834  1.00  2.95           N  
ATOM    540  CA  GLN A  36     -21.481 -15.193  15.283  1.00  2.95           C  
ATOM    541  C   GLN A  36     -22.641 -15.931  15.952  1.00  2.95           C  
ATOM    542  O   GLN A  36     -22.788 -15.862  17.173  1.00  2.95           O  
ATOM    543  CB  GLN A  36     -21.264 -13.840  15.960  1.00  2.95           C  
ATOM    544  CG  GLN A  36     -19.976 -13.131  15.510  1.00  2.95           C  
ATOM    545  CD  GLN A  36     -18.700 -13.933  15.819  1.00  2.95           C  
ATOM    546  OE1 GLN A  36     -18.433 -14.309  16.969  1.00  2.95           O  
ATOM    547  NE2 GLN A  36     -17.927 -14.188  14.771  1.00  2.95           N  
ATOM    548  H   GLN A  36     -22.214 -14.318  13.465  1.00  2.95           H  
ATOM    549  HA  GLN A  36     -20.586 -15.784  15.474  1.00  2.95           H  
ATOM    550 1HB  GLN A  36     -22.107 -13.186  15.747  1.00  2.95           H  
ATOM    551 2HB  GLN A  36     -21.217 -13.977  17.041  1.00  2.95           H  
ATOM    552 1HG  GLN A  36     -20.019 -12.977  14.429  1.00  2.95           H  
ATOM    553 2HG  GLN A  36     -19.906 -12.171  16.018  1.00  2.95           H  
ATOM    554 1HE2 GLN A  36     -17.050 -14.736  14.852  1.00  2.95           H  
ATOM    555 2HE2 GLN A  36     -18.218 -13.850  13.851  1.00  2.95           H  
ATOM    556  N   GLY A  37     -23.486 -16.610  15.184  1.00  2.12           N  
ATOM    557  CA  GLY A  37     -24.604 -17.291  15.830  1.00  2.12           C  
ATOM    558  C   GLY A  37     -25.485 -18.142  14.922  1.00  2.12           C  
ATOM    559  O   GLY A  37     -25.140 -18.458  13.788  1.00  2.12           O  
ATOM    560  H   GLY A  37     -23.343 -16.661  14.186  1.00  2.12           H  
ATOM    561 1HA  GLY A  37     -24.210 -17.923  16.626  1.00  2.12           H  
ATOM    562 2HA  GLY A  37     -25.227 -16.544  16.320  1.00  2.12           H  
ATOM    563  N   ASP A  38     -26.619 -18.551  15.481  1.00  1.55           N  
ATOM    564  CA  ASP A  38     -27.611 -19.418  14.849  1.00  1.55           C  
ATOM    565  C   ASP A  38     -28.417 -18.660  13.771  1.00  1.55           C  
ATOM    566  O   ASP A  38     -29.047 -17.646  14.098  1.00  1.55           O  
ATOM    567  CB  ASP A  38     -28.537 -20.013  15.925  1.00  1.55           C  
ATOM    568  CG  ASP A  38     -29.565 -21.076  15.433  1.00  1.55           C  
ATOM    569  OD1 ASP A  38     -30.145 -20.913  14.373  1.00  1.55           O  
ATOM    570  OD2 ASP A  38     -29.757 -22.036  16.140  1.00  1.55           O  
ATOM    571  H   ASP A  38     -26.804 -18.237  16.425  1.00  1.55           H  
ATOM    572  HA  ASP A  38     -27.055 -20.240  14.414  1.00  1.55           H  
ATOM    573 1HB  ASP A  38     -27.924 -20.480  16.699  1.00  1.55           H  
ATOM    574 2HB  ASP A  38     -29.089 -19.204  16.407  1.00  1.55           H  
ATOM    575  N   PRO A  39     -28.419 -19.100  12.491  1.00  1.19           N  
ATOM    576  CA  PRO A  39     -29.092 -18.462  11.372  1.00  1.19           C  
ATOM    577  C   PRO A  39     -30.592 -18.364  11.586  1.00  1.19           C  
ATOM    578  O   PRO A  39     -31.255 -17.521  10.977  1.00  1.19           O  
ATOM    579  CB  PRO A  39     -28.724 -19.372  10.186  1.00  1.19           C  
ATOM    580  CG  PRO A  39     -28.375 -20.695  10.805  1.00  1.19           C  
ATOM    581  CD  PRO A  39     -27.767 -20.371  12.138  1.00  1.19           C  
ATOM    582  HA  PRO A  39     -28.676 -17.464  11.239  1.00  1.19           H  
ATOM    583 1HB  PRO A  39     -29.557 -19.451   9.498  1.00  1.19           H  
ATOM    584 2HB  PRO A  39     -27.893 -18.953   9.617  1.00  1.19           H  
ATOM    585 1HG  PRO A  39     -29.270 -21.331  10.884  1.00  1.19           H  
ATOM    586 2HG  PRO A  39     -27.659 -21.222  10.179  1.00  1.19           H  
ATOM    587 1HD  PRO A  39     -28.070 -21.182  12.816  1.00  1.19           H  
ATOM    588 2HD  PRO A  39     -26.673 -20.247  12.068  1.00  1.19           H  
ATOM    589  N   ARG A  40     -31.156 -19.222  12.445  1.00  0.97           N  
ATOM    590  CA  ARG A  40     -32.575 -19.128  12.713  1.00  0.97           C  
ATOM    591  C   ARG A  40     -32.856 -17.826  13.436  1.00  0.97           C  
ATOM    592  O   ARG A  40     -33.723 -17.048  13.039  1.00  0.97           O  
ATOM    593  CB  ARG A  40     -33.047 -20.248  13.613  1.00  0.97           C  
ATOM    594  CG  ARG A  40     -34.501 -20.181  13.923  1.00  0.97           C  
ATOM    595  CD  ARG A  40     -34.970 -21.227  14.841  1.00  0.97           C  
ATOM    596  NE  ARG A  40     -36.388 -21.069  15.111  1.00  0.97           N  
ATOM    597  CZ  ARG A  40     -36.889 -20.330  16.106  1.00  0.97           C  
ATOM    598  NH1 ARG A  40     -36.096 -19.703  16.941  1.00  0.97           N  
ATOM    599  NH2 ARG A  40     -38.190 -20.245  16.224  1.00  0.97           N  
ATOM    600  H   ARG A  40     -30.611 -19.914  12.964  1.00  0.97           H  
ATOM    601  HA  ARG A  40     -33.123 -19.148  11.771  1.00  0.97           H  
ATOM    602 1HB  ARG A  40     -32.829 -21.207  13.152  1.00  0.97           H  
ATOM    603 2HB  ARG A  40     -32.509 -20.212  14.560  1.00  0.97           H  
ATOM    604 1HG  ARG A  40     -34.764 -19.200  14.329  1.00  0.97           H  
ATOM    605 2HG  ARG A  40     -35.003 -20.341  13.008  1.00  0.97           H  
ATOM    606 1HD  ARG A  40     -34.806 -22.202  14.428  1.00  0.97           H  
ATOM    607 2HD  ARG A  40     -34.433 -21.142  15.784  1.00  0.97           H  
ATOM    608  HE  ARG A  40     -37.079 -21.500  14.487  1.00  0.97           H  
ATOM    609 1HH1 ARG A  40     -35.098 -19.767  16.835  1.00  0.97           H  
ATOM    610 2HH1 ARG A  40     -36.491 -19.135  17.684  1.00  0.97           H  
ATOM    611 1HH2 ARG A  40     -38.763 -20.749  15.542  1.00  0.97           H  
ATOM    612 2HH2 ARG A  40     -38.601 -19.684  16.957  1.00  0.97           H  
ATOM    613  N   ALA A  41     -32.096 -17.595  14.515  1.00  0.86           N  
ATOM    614  CA  ALA A  41     -32.256 -16.396  15.330  1.00  0.86           C  
ATOM    615  C   ALA A  41     -31.921 -15.165  14.523  1.00  0.86           C  
ATOM    616  O   ALA A  41     -32.572 -14.128  14.638  1.00  0.86           O  
ATOM    617  CB  ALA A  41     -31.366 -16.459  16.550  1.00  0.86           C  
ATOM    618  H   ALA A  41     -31.379 -18.270  14.759  1.00  0.86           H  
ATOM    619  HA  ALA A  41     -33.298 -16.331  15.645  1.00  0.86           H  
ATOM    620 1HB  ALA A  41     -31.513 -15.562  17.151  1.00  0.86           H  
ATOM    621 2HB  ALA A  41     -31.621 -17.340  17.138  1.00  0.86           H  
ATOM    622 3HB  ALA A  41     -30.324 -16.521  16.233  1.00  0.86           H  
ATOM    623  N   PHE A  42     -30.889 -15.278  13.696  1.00  0.81           N  
ATOM    624  CA  PHE A  42     -30.475 -14.162  12.866  1.00  0.81           C  
ATOM    625  C   PHE A  42     -31.644 -13.756  11.975  1.00  0.81           C  
ATOM    626  O   PHE A  42     -32.001 -12.573  11.889  1.00  0.81           O  
ATOM    627  CB  PHE A  42     -29.253 -14.546  12.062  1.00  0.81           C  
ATOM    628  CG  PHE A  42     -28.736 -13.511  11.178  1.00  0.81           C  
ATOM    629  CD1 PHE A  42     -27.970 -12.468  11.648  1.00  0.81           C  
ATOM    630  CD2 PHE A  42     -28.989 -13.601   9.862  1.00  0.81           C  
ATOM    631  CE1 PHE A  42     -27.479 -11.528  10.776  1.00  0.81           C  
ATOM    632  CE2 PHE A  42     -28.501 -12.705   8.988  1.00  0.81           C  
ATOM    633  CZ  PHE A  42     -27.743 -11.650   9.435  1.00  0.81           C  
ATOM    634  H   PHE A  42     -30.367 -16.158  13.661  1.00  0.81           H  
ATOM    635  HA  PHE A  42     -30.222 -13.318  13.511  1.00  0.81           H  
ATOM    636 1HB  PHE A  42     -28.455 -14.869  12.732  1.00  0.81           H  
ATOM    637 2HB  PHE A  42     -29.516 -15.390  11.446  1.00  0.81           H  
ATOM    638  HD1 PHE A  42     -27.761 -12.394  12.716  1.00  0.81           H  
ATOM    639  HD2 PHE A  42     -29.591 -14.426   9.529  1.00  0.81           H  
ATOM    640  HE1 PHE A  42     -26.879 -10.699  11.147  1.00  0.81           H  
ATOM    641  HE2 PHE A  42     -28.712 -12.821   7.935  1.00  0.81           H  
ATOM    642  HZ  PHE A  42     -27.355 -10.920   8.724  1.00  0.81           H  
ATOM    643  N   LEU A  43     -32.253 -14.747  11.317  1.00  0.80           N  
ATOM    644  CA  LEU A  43     -33.417 -14.500  10.492  1.00  0.80           C  
ATOM    645  C   LEU A  43     -34.519 -13.850  11.317  1.00  0.80           C  
ATOM    646  O   LEU A  43     -35.137 -12.879  10.874  1.00  0.80           O  
ATOM    647  CB  LEU A  43     -33.965 -15.783   9.897  1.00  0.80           C  
ATOM    648  CG  LEU A  43     -35.175 -15.582   9.052  1.00  0.80           C  
ATOM    649  CD1 LEU A  43     -34.796 -14.730   7.849  1.00  0.80           C  
ATOM    650  CD2 LEU A  43     -35.737 -16.899   8.666  1.00  0.80           C  
ATOM    651  H   LEU A  43     -31.912 -15.706  11.393  1.00  0.80           H  
ATOM    652  HA  LEU A  43     -33.135 -13.823   9.689  1.00  0.80           H  
ATOM    653 1HB  LEU A  43     -33.192 -16.240   9.291  1.00  0.80           H  
ATOM    654 2HB  LEU A  43     -34.222 -16.469  10.696  1.00  0.80           H  
ATOM    655  HG  LEU A  43     -35.916 -15.043   9.626  1.00  0.80           H  
ATOM    656 1HD1 LEU A  43     -35.661 -14.559   7.230  1.00  0.80           H  
ATOM    657 2HD1 LEU A  43     -34.400 -13.772   8.187  1.00  0.80           H  
ATOM    658 3HD1 LEU A  43     -34.047 -15.240   7.275  1.00  0.80           H  
ATOM    659 1HD2 LEU A  43     -36.626 -16.745   8.078  1.00  0.80           H  
ATOM    660 2HD2 LEU A  43     -35.006 -17.444   8.100  1.00  0.80           H  
ATOM    661 3HD2 LEU A  43     -35.988 -17.448   9.555  1.00  0.80           H  
ATOM    662  N   GLU A  44     -34.777 -14.373  12.532  1.00  0.80           N  
ATOM    663  CA  GLU A  44     -35.826 -13.772  13.345  1.00  0.80           C  
ATOM    664  C   GLU A  44     -35.547 -12.309  13.641  1.00  0.80           C  
ATOM    665  O   GLU A  44     -36.468 -11.493  13.595  1.00  0.80           O  
ATOM    666  CB  GLU A  44     -36.019 -14.466  14.712  1.00  0.80           C  
ATOM    667  CG  GLU A  44     -36.682 -15.823  14.727  1.00  0.80           C  
ATOM    668  CD  GLU A  44     -36.836 -16.365  16.148  1.00  0.80           C  
ATOM    669  OE1 GLU A  44     -36.141 -15.919  17.029  1.00  0.80           O  
ATOM    670  OE2 GLU A  44     -37.695 -17.193  16.351  1.00  0.80           O  
ATOM    671  H   GLU A  44     -34.262 -15.189  12.862  1.00  0.80           H  
ATOM    672  HA  GLU A  44     -36.750 -13.835  12.789  1.00  0.80           H  
ATOM    673 1HB  GLU A  44     -35.051 -14.580  15.187  1.00  0.80           H  
ATOM    674 2HB  GLU A  44     -36.610 -13.814  15.351  1.00  0.80           H  
ATOM    675 1HG  GLU A  44     -37.668 -15.731  14.289  1.00  0.80           H  
ATOM    676 2HG  GLU A  44     -36.097 -16.519  14.129  1.00  0.80           H  
ATOM    677  N   GLU A  45     -34.297 -11.940  13.918  1.00  0.81           N  
ATOM    678  CA  GLU A  45     -34.040 -10.532  14.179  1.00  0.81           C  
ATOM    679  C   GLU A  45     -34.292  -9.691  12.925  1.00  0.81           C  
ATOM    680  O   GLU A  45     -34.893  -8.611  13.001  1.00  0.81           O  
ATOM    681  CB  GLU A  45     -32.612 -10.297  14.702  1.00  0.81           C  
ATOM    682  CG  GLU A  45     -32.350 -10.814  16.132  1.00  0.81           C  
ATOM    683  CD  GLU A  45     -30.933 -10.529  16.641  1.00  0.81           C  
ATOM    684  OE1 GLU A  45     -30.126 -10.030  15.888  1.00  0.81           O  
ATOM    685  OE2 GLU A  45     -30.675 -10.806  17.792  1.00  0.81           O  
ATOM    686  H   GLU A  45     -33.554 -12.641  13.969  1.00  0.81           H  
ATOM    687  HA  GLU A  45     -34.733 -10.198  14.950  1.00  0.81           H  
ATOM    688 1HB  GLU A  45     -31.904 -10.802  14.038  1.00  0.81           H  
ATOM    689 2HB  GLU A  45     -32.383  -9.234  14.676  1.00  0.81           H  
ATOM    690 1HG  GLU A  45     -33.068 -10.350  16.808  1.00  0.81           H  
ATOM    691 2HG  GLU A  45     -32.525 -11.890  16.147  1.00  0.81           H  
ATOM    692  N   PHE A  46     -33.880 -10.196  11.752  1.00  0.83           N  
ATOM    693  CA  PHE A  46     -34.111  -9.448  10.518  1.00  0.83           C  
ATOM    694  C   PHE A  46     -35.588  -9.258  10.207  1.00  0.83           C  
ATOM    695  O   PHE A  46     -36.058  -8.127  10.013  1.00  0.83           O  
ATOM    696  CB  PHE A  46     -33.476 -10.113   9.297  1.00  0.83           C  
ATOM    697  CG  PHE A  46     -33.862  -9.339   8.036  1.00  0.83           C  
ATOM    698  CD1 PHE A  46     -33.232  -8.155   7.714  1.00  0.83           C  
ATOM    699  CD2 PHE A  46     -34.886  -9.773   7.207  1.00  0.83           C  
ATOM    700  CE1 PHE A  46     -33.612  -7.427   6.599  1.00  0.83           C  
ATOM    701  CE2 PHE A  46     -35.264  -9.039   6.096  1.00  0.83           C  
ATOM    702  CZ  PHE A  46     -34.624  -7.873   5.799  1.00  0.83           C  
ATOM    703  H   PHE A  46     -33.385 -11.091  11.735  1.00  0.83           H  
ATOM    704  HA  PHE A  46     -33.665  -8.461  10.637  1.00  0.83           H  
ATOM    705 1HB  PHE A  46     -32.392 -10.126   9.394  1.00  0.83           H  
ATOM    706 2HB  PHE A  46     -33.825 -11.143   9.205  1.00  0.83           H  
ATOM    707  HD1 PHE A  46     -32.429  -7.789   8.356  1.00  0.83           H  
ATOM    708  HD2 PHE A  46     -35.398 -10.697   7.447  1.00  0.83           H  
ATOM    709  HE1 PHE A  46     -33.103  -6.493   6.361  1.00  0.83           H  
ATOM    710  HE2 PHE A  46     -36.075  -9.385   5.454  1.00  0.83           H  
ATOM    711  HZ  PHE A  46     -34.923  -7.299   4.933  1.00  0.83           H  
ATOM    712  N   LEU A  47     -36.318 -10.376  10.147  1.00  0.86           N  
ATOM    713  CA  LEU A  47     -37.727 -10.335   9.808  1.00  0.86           C  
ATOM    714  C   LEU A  47     -38.524  -9.679  10.912  1.00  0.86           C  
ATOM    715  O   LEU A  47     -39.498  -8.990  10.641  1.00  0.86           O  
ATOM    716  CB  LEU A  47     -38.265 -11.732   9.523  1.00  0.86           C  
ATOM    717  CG  LEU A  47     -37.773 -12.427   8.252  1.00  0.86           C  
ATOM    718  CD1 LEU A  47     -38.315 -13.840   8.229  1.00  0.86           C  
ATOM    719  CD2 LEU A  47     -38.238 -11.657   7.010  1.00  0.86           C  
ATOM    720  H   LEU A  47     -35.875 -11.271  10.350  1.00  0.86           H  
ATOM    721  HA  LEU A  47     -37.842  -9.740   8.904  1.00  0.86           H  
ATOM    722 1HB  LEU A  47     -37.926 -12.356  10.331  1.00  0.86           H  
ATOM    723 2HB  LEU A  47     -39.353 -11.709   9.521  1.00  0.86           H  
ATOM    724  HG  LEU A  47     -36.688 -12.479   8.278  1.00  0.86           H  
ATOM    725 1HD1 LEU A  47     -37.955 -14.353   7.355  1.00  0.86           H  
ATOM    726 2HD1 LEU A  47     -37.993 -14.372   9.115  1.00  0.86           H  
ATOM    727 3HD1 LEU A  47     -39.397 -13.805   8.206  1.00  0.86           H  
ATOM    728 1HD2 LEU A  47     -37.885 -12.165   6.113  1.00  0.86           H  
ATOM    729 2HD2 LEU A  47     -39.327 -11.617   6.994  1.00  0.86           H  
ATOM    730 3HD2 LEU A  47     -37.843 -10.643   7.033  1.00  0.86           H  
ATOM    731  N   GLY A  48     -38.109  -9.859  12.163  1.00  0.90           N  
ATOM    732  CA  GLY A  48     -38.784  -9.236  13.285  1.00  0.90           C  
ATOM    733  C   GLY A  48     -38.762  -7.732  13.080  1.00  0.90           C  
ATOM    734  O   GLY A  48     -39.808  -7.081  13.080  1.00  0.90           O  
ATOM    735  H   GLY A  48     -37.307 -10.446  12.371  1.00  0.90           H  
ATOM    736 1HA  GLY A  48     -39.810  -9.598  13.351  1.00  0.90           H  
ATOM    737 2HA  GLY A  48     -38.271  -9.500  14.210  1.00  0.90           H  
ATOM    738  N   GLY A  49     -37.564  -7.178  12.872  1.00  0.94           N  
ATOM    739  CA  GLY A  49     -37.411  -5.749  12.642  1.00  0.94           C  
ATOM    740  C   GLY A  49     -38.302  -5.300  11.490  1.00  0.94           C  
ATOM    741  O   GLY A  49     -39.092  -4.366  11.633  1.00  0.94           O  
ATOM    742  H   GLY A  49     -36.723  -7.762  12.877  1.00  0.94           H  
ATOM    743 1HA  GLY A  49     -37.667  -5.201  13.548  1.00  0.94           H  
ATOM    744 2HA  GLY A  49     -36.369  -5.533  12.409  1.00  0.94           H  
ATOM    745  N   LEU A  50     -38.174  -5.969  10.344  1.00  0.99           N  
ATOM    746  CA  LEU A  50     -38.964  -5.619   9.172  1.00  0.99           C  
ATOM    747  C   LEU A  50     -40.466  -5.637   9.473  1.00  0.99           C  
ATOM    748  O   LEU A  50     -41.174  -4.675   9.147  1.00  0.99           O  
ATOM    749  CB  LEU A  50     -38.612  -6.572   8.023  1.00  0.99           C  
ATOM    750  CG  LEU A  50     -39.241  -6.288   6.654  1.00  0.99           C  
ATOM    751  CD1 LEU A  50     -38.297  -6.830   5.576  1.00  0.99           C  
ATOM    752  CD2 LEU A  50     -40.617  -6.961   6.585  1.00  0.99           C  
ATOM    753  H   LEU A  50     -37.504  -6.739  10.283  1.00  0.99           H  
ATOM    754  HA  LEU A  50     -38.693  -4.615   8.865  1.00  0.99           H  
ATOM    755 1HB  LEU A  50     -37.527  -6.582   7.902  1.00  0.99           H  
ATOM    756 2HB  LEU A  50     -38.920  -7.575   8.317  1.00  0.99           H  
ATOM    757  HG  LEU A  50     -39.356  -5.215   6.502  1.00  0.99           H  
ATOM    758 1HD1 LEU A  50     -38.717  -6.651   4.585  1.00  0.99           H  
ATOM    759 2HD1 LEU A  50     -37.334  -6.328   5.657  1.00  0.99           H  
ATOM    760 3HD1 LEU A  50     -38.153  -7.888   5.732  1.00  0.99           H  
ATOM    761 1HD2 LEU A  50     -41.066  -6.773   5.615  1.00  0.99           H  
ATOM    762 2HD2 LEU A  50     -40.510  -8.035   6.736  1.00  0.99           H  
ATOM    763 3HD2 LEU A  50     -41.255  -6.551   7.360  1.00  0.99           H  
ATOM    764  N   LEU A  51     -40.971  -6.696  10.111  1.00  1.05           N  
ATOM    765  CA  LEU A  51     -42.395  -6.741  10.378  1.00  1.05           C  
ATOM    766  C   LEU A  51     -42.801  -5.597  11.279  1.00  1.05           C  
ATOM    767  O   LEU A  51     -43.835  -4.977  11.053  1.00  1.05           O  
ATOM    768  CB  LEU A  51     -42.821  -8.032  11.097  1.00  1.05           C  
ATOM    769  CG  LEU A  51     -42.761  -9.380  10.334  1.00  1.05           C  
ATOM    770  CD1 LEU A  51     -43.154 -10.493  11.291  1.00  1.05           C  
ATOM    771  CD2 LEU A  51     -43.638  -9.332   9.160  1.00  1.05           C  
ATOM    772  H   LEU A  51     -40.375  -7.468  10.391  1.00  1.05           H  
ATOM    773  HA  LEU A  51     -42.931  -6.655   9.440  1.00  1.05           H  
ATOM    774 1HB  LEU A  51     -42.179  -8.141  11.976  1.00  1.05           H  
ATOM    775 2HB  LEU A  51     -43.835  -7.900  11.445  1.00  1.05           H  
ATOM    776  HG  LEU A  51     -41.750  -9.571  10.004  1.00  1.05           H  
ATOM    777 1HD1 LEU A  51     -43.106 -11.450  10.783  1.00  1.05           H  
ATOM    778 2HD1 LEU A  51     -42.467 -10.481  12.130  1.00  1.05           H  
ATOM    779 3HD1 LEU A  51     -44.163 -10.333  11.651  1.00  1.05           H  
ATOM    780 1HD2 LEU A  51     -43.586 -10.273   8.628  1.00  1.05           H  
ATOM    781 2HD2 LEU A  51     -44.668  -9.135   9.465  1.00  1.05           H  
ATOM    782 3HD2 LEU A  51     -43.279  -8.549   8.535  1.00  1.05           H  
ATOM    783  N   LEU A  52     -41.977  -5.271  12.275  1.00  1.10           N  
ATOM    784  CA  LEU A  52     -42.336  -4.201  13.190  1.00  1.10           C  
ATOM    785  C   LEU A  52     -42.397  -2.850  12.489  1.00  1.10           C  
ATOM    786  O   LEU A  52     -43.252  -2.016  12.799  1.00  1.10           O  
ATOM    787  CB  LEU A  52     -41.345  -4.139  14.353  1.00  1.10           C  
ATOM    788  CG  LEU A  52     -41.388  -5.331  15.340  1.00  1.10           C  
ATOM    789  CD1 LEU A  52     -40.236  -5.200  16.317  1.00  1.10           C  
ATOM    790  CD2 LEU A  52     -42.726  -5.365  16.051  1.00  1.10           C  
ATOM    791  H   LEU A  52     -41.113  -5.797  12.424  1.00  1.10           H  
ATOM    792  HA  LEU A  52     -43.311  -4.429  13.581  1.00  1.10           H  
ATOM    793 1HB  LEU A  52     -40.336  -4.093  13.939  1.00  1.10           H  
ATOM    794 2HB  LEU A  52     -41.527  -3.227  14.917  1.00  1.10           H  
ATOM    795  HG  LEU A  52     -41.262  -6.256  14.799  1.00  1.10           H  
ATOM    796 1HD1 LEU A  52     -40.246  -6.043  17.006  1.00  1.10           H  
ATOM    797 2HD1 LEU A  52     -39.296  -5.195  15.762  1.00  1.10           H  
ATOM    798 3HD1 LEU A  52     -40.337  -4.272  16.875  1.00  1.10           H  
ATOM    799 1HD2 LEU A  52     -42.750  -6.209  16.741  1.00  1.10           H  
ATOM    800 2HD2 LEU A  52     -42.877  -4.438  16.605  1.00  1.10           H  
ATOM    801 3HD2 LEU A  52     -43.513  -5.487  15.317  1.00  1.10           H  
ATOM    802  N   LEU A  53     -41.483  -2.633  11.542  1.00  1.15           N  
ATOM    803  CA  LEU A  53     -41.429  -1.390  10.784  1.00  1.15           C  
ATOM    804  C   LEU A  53     -42.631  -1.222   9.862  1.00  1.15           C  
ATOM    805  O   LEU A  53     -43.141  -0.113   9.693  1.00  1.15           O  
ATOM    806  CB  LEU A  53     -40.144  -1.348   9.955  1.00  1.15           C  
ATOM    807  CG  LEU A  53     -38.851  -1.206  10.755  1.00  1.15           C  
ATOM    808  CD1 LEU A  53     -37.670  -1.398   9.826  1.00  1.15           C  
ATOM    809  CD2 LEU A  53     -38.819   0.159  11.413  1.00  1.15           C  
ATOM    810  H   LEU A  53     -40.786  -3.357  11.359  1.00  1.15           H  
ATOM    811  HA  LEU A  53     -41.420  -0.563  11.489  1.00  1.15           H  
ATOM    812 1HB  LEU A  53     -40.077  -2.277   9.387  1.00  1.15           H  
ATOM    813 2HB  LEU A  53     -40.206  -0.520   9.254  1.00  1.15           H  
ATOM    814  HG  LEU A  53     -38.809  -1.966  11.522  1.00  1.15           H  
ATOM    815 1HD1 LEU A  53     -36.744  -1.306  10.392  1.00  1.15           H  
ATOM    816 2HD1 LEU A  53     -37.725  -2.389   9.378  1.00  1.15           H  
ATOM    817 3HD1 LEU A  53     -37.695  -0.642   9.044  1.00  1.15           H  
ATOM    818 1HD2 LEU A  53     -37.900   0.261  11.989  1.00  1.15           H  
ATOM    819 2HD2 LEU A  53     -38.859   0.934  10.648  1.00  1.15           H  
ATOM    820 3HD2 LEU A  53     -39.678   0.258  12.078  1.00  1.15           H  
ATOM    821  N   LEU A  54     -43.088  -2.322   9.261  1.00  1.18           N  
ATOM    822  CA  LEU A  54     -44.220  -2.248   8.345  1.00  1.18           C  
ATOM    823  C   LEU A  54     -45.575  -2.280   9.081  1.00  1.18           C  
ATOM    824  O   LEU A  54     -46.510  -1.572   8.686  1.00  1.18           O  
ATOM    825  CB  LEU A  54     -44.121  -3.385   7.323  1.00  1.18           C  
ATOM    826  CG  LEU A  54     -43.269  -3.104   6.056  1.00  1.18           C  
ATOM    827  CD1 LEU A  54     -41.816  -2.844   6.459  1.00  1.18           C  
ATOM    828  CD2 LEU A  54     -43.351  -4.302   5.101  1.00  1.18           C  
ATOM    829  H   LEU A  54     -42.611  -3.213   9.417  1.00  1.18           H  
ATOM    830  HA  LEU A  54     -44.153  -1.306   7.805  1.00  1.18           H  
ATOM    831 1HB  LEU A  54     -43.669  -4.239   7.826  1.00  1.18           H  
ATOM    832 2HB  LEU A  54     -45.125  -3.651   7.001  1.00  1.18           H  
ATOM    833  HG  LEU A  54     -43.653  -2.216   5.556  1.00  1.18           H  
ATOM    834 1HD1 LEU A  54     -41.224  -2.637   5.569  1.00  1.18           H  
ATOM    835 2HD1 LEU A  54     -41.769  -1.992   7.129  1.00  1.18           H  
ATOM    836 3HD1 LEU A  54     -41.419  -3.717   6.955  1.00  1.18           H  
ATOM    837 1HD2 LEU A  54     -42.761  -4.099   4.209  1.00  1.18           H  
ATOM    838 2HD2 LEU A  54     -42.958  -5.177   5.593  1.00  1.18           H  
ATOM    839 3HD2 LEU A  54     -44.391  -4.479   4.817  1.00  1.18           H  
ATOM    840  N   ASP A  55     -45.686  -3.134  10.109  1.00  1.19           N  
ATOM    841  CA  ASP A  55     -46.875  -3.284  10.952  1.00  1.19           C  
ATOM    842  C   ASP A  55     -46.545  -3.935  12.317  1.00  1.19           C  
ATOM    843  O   ASP A  55     -46.462  -5.167  12.394  1.00  1.19           O  
ATOM    844  CB  ASP A  55     -48.011  -4.062  10.300  1.00  1.19           C  
ATOM    845  CG  ASP A  55     -49.326  -4.085  11.232  1.00  1.19           C  
ATOM    846  OD1 ASP A  55     -49.229  -3.607  12.349  1.00  1.19           O  
ATOM    847  OD2 ASP A  55     -50.366  -4.591  10.831  1.00  1.19           O  
ATOM    848  H   ASP A  55     -44.879  -3.697  10.354  1.00  1.19           H  
ATOM    849  HA  ASP A  55     -47.266  -2.287  11.086  1.00  1.19           H  
ATOM    850 1HB  ASP A  55     -48.263  -3.596   9.376  1.00  1.19           H  
ATOM    851 2HB  ASP A  55     -47.681  -5.055  10.082  1.00  1.19           H  
ATOM    852  N   PRO A  56     -46.458  -3.177  13.428  1.00  1.18           N  
ATOM    853  CA  PRO A  56     -46.053  -3.636  14.746  1.00  1.18           C  
ATOM    854  C   PRO A  56     -46.994  -4.696  15.330  1.00  1.18           C  
ATOM    855  O   PRO A  56     -46.651  -5.351  16.316  1.00  1.18           O  
ATOM    856  CB  PRO A  56     -46.036  -2.343  15.572  1.00  1.18           C  
ATOM    857  CG  PRO A  56     -46.985  -1.420  14.870  1.00  1.18           C  
ATOM    858  CD  PRO A  56     -46.846  -1.750  13.398  1.00  1.18           C  
ATOM    859  HA  PRO A  56     -45.050  -4.031  14.682  1.00  1.18           H  
ATOM    860 1HB  PRO A  56     -46.340  -2.558  16.604  1.00  1.18           H  
ATOM    861 2HB  PRO A  56     -45.009  -1.946  15.614  1.00  1.18           H  
ATOM    862 1HG  PRO A  56     -48.008  -1.583  15.242  1.00  1.18           H  
ATOM    863 2HG  PRO A  56     -46.727  -0.375  15.096  1.00  1.18           H  
ATOM    864 1HD  PRO A  56     -47.845  -1.607  12.964  1.00  1.18           H  
ATOM    865 2HD  PRO A  56     -46.063  -1.144  12.906  1.00  1.18           H  
ATOM    866  N   GLY A  57     -48.188  -4.865  14.744  1.00  1.14           N  
ATOM    867  CA  GLY A  57     -49.143  -5.850  15.234  1.00  1.14           C  
ATOM    868  C   GLY A  57     -48.857  -7.303  14.798  1.00  1.14           C  
ATOM    869  O   GLY A  57     -49.570  -8.214  15.221  1.00  1.14           O  
ATOM    870  H   GLY A  57     -48.459  -4.314  13.919  1.00  1.14           H  
ATOM    871 1HA  GLY A  57     -49.174  -5.800  16.321  1.00  1.14           H  
ATOM    872 2HA  GLY A  57     -50.135  -5.566  14.882  1.00  1.14           H  
ATOM    873  N   HIS A  58     -47.824  -7.532  13.977  1.00  1.08           N  
ATOM    874  CA  HIS A  58     -47.516  -8.900  13.506  1.00  1.08           C  
ATOM    875  C   HIS A  58     -46.607  -9.723  14.393  1.00  1.08           C  
ATOM    876  O   HIS A  58     -45.860  -9.199  15.230  1.00  1.08           O  
ATOM    877  CB  HIS A  58     -46.854  -8.909  12.137  1.00  1.08           C  
ATOM    878  CG  HIS A  58     -47.699  -8.531  11.107  1.00  1.08           C  
ATOM    879  ND1 HIS A  58     -47.883  -9.287   9.995  1.00  1.08           N  
ATOM    880  CD2 HIS A  58     -48.463  -7.483  10.981  1.00  1.08           C  
ATOM    881  CE1 HIS A  58     -48.737  -8.701   9.220  1.00  1.08           C  
ATOM    882  NE2 HIS A  58     -49.101  -7.588   9.787  1.00  1.08           N  
ATOM    883  H   HIS A  58     -47.272  -6.738  13.638  1.00  1.08           H  
ATOM    884  HA  HIS A  58     -48.451  -9.455  13.416  1.00  1.08           H  
ATOM    885 1HB  HIS A  58     -46.008  -8.231  12.145  1.00  1.08           H  
ATOM    886 2HB  HIS A  58     -46.482  -9.908  11.913  1.00  1.08           H  
ATOM    887  HD1 HIS A  58     -47.458 -10.161   9.809  1.00  1.08           H  
ATOM    888  HD2 HIS A  58     -48.630  -6.644  11.636  1.00  1.08           H  
ATOM    889  HE1 HIS A  58     -49.022  -9.138   8.286  1.00  1.08           H  
ATOM    890  N   ARG A  59     -46.638 -11.037  14.151  1.00  1.01           N  
ATOM    891  CA  ARG A  59     -45.757 -11.973  14.826  1.00  1.01           C  
ATOM    892  C   ARG A  59     -45.091 -12.899  13.807  1.00  1.01           C  
ATOM    893  O   ARG A  59     -45.657 -13.207  12.750  1.00  1.01           O  
ATOM    894  CB  ARG A  59     -46.528 -12.782  15.856  1.00  1.01           C  
ATOM    895  CG  ARG A  59     -47.125 -11.937  16.993  1.00  1.01           C  
ATOM    896  CD  ARG A  59     -46.055 -11.387  17.883  1.00  1.01           C  
ATOM    897  NE  ARG A  59     -46.596 -10.631  19.004  1.00  1.01           N  
ATOM    898  CZ  ARG A  59     -46.864  -9.298  18.998  1.00  1.01           C  
ATOM    899  NH1 ARG A  59     -46.636  -8.550  17.930  1.00  1.01           N  
ATOM    900  NH2 ARG A  59     -47.359  -8.730  20.087  1.00  1.01           N  
ATOM    901  H   ARG A  59     -47.326 -11.401  13.489  1.00  1.01           H  
ATOM    902  HA  ARG A  59     -44.977 -11.411  15.341  1.00  1.01           H  
ATOM    903 1HB  ARG A  59     -47.348 -13.309  15.363  1.00  1.01           H  
ATOM    904 2HB  ARG A  59     -45.872 -13.530  16.299  1.00  1.01           H  
ATOM    905 1HG  ARG A  59     -47.704 -11.108  16.589  1.00  1.01           H  
ATOM    906 2HG  ARG A  59     -47.779 -12.564  17.598  1.00  1.01           H  
ATOM    907 1HD  ARG A  59     -45.459 -12.207  18.280  1.00  1.01           H  
ATOM    908 2HD  ARG A  59     -45.413 -10.722  17.307  1.00  1.01           H  
ATOM    909  HE  ARG A  59     -46.793 -11.140  19.854  1.00  1.01           H  
ATOM    910 1HH1 ARG A  59     -46.256  -8.949  17.060  1.00  1.01           H  
ATOM    911 2HH1 ARG A  59     -46.840  -7.558  17.957  1.00  1.01           H  
ATOM    912 1HH2 ARG A  59     -47.538  -9.286  20.913  1.00  1.01           H  
ATOM    913 2HH2 ARG A  59     -47.558  -7.740  20.088  1.00  1.01           H  
ATOM    914  N   LEU A  60     -43.861 -13.297  14.118  1.00  0.96           N  
ATOM    915  CA  LEU A  60     -43.061 -14.162  13.255  1.00  0.96           C  
ATOM    916  C   LEU A  60     -42.811 -15.538  13.861  1.00  0.96           C  
ATOM    917  O   LEU A  60     -42.453 -15.637  15.038  1.00  0.96           O  
ATOM    918  CB  LEU A  60     -41.692 -13.535  13.035  1.00  0.96           C  
ATOM    919  CG  LEU A  60     -40.791 -14.225  12.064  1.00  0.96           C  
ATOM    920  CD1 LEU A  60     -41.330 -14.025  10.661  1.00  0.96           C  
ATOM    921  CD2 LEU A  60     -39.429 -13.698  12.231  1.00  0.96           C  
ATOM    922  H   LEU A  60     -43.460 -12.994  14.994  1.00  0.96           H  
ATOM    923  HA  LEU A  60     -43.577 -14.288  12.302  1.00  0.96           H  
ATOM    924 1HB  LEU A  60     -41.819 -12.535  12.696  1.00  0.96           H  
ATOM    925 2HB  LEU A  60     -41.171 -13.504  13.991  1.00  0.96           H  
ATOM    926  HG  LEU A  60     -40.783 -15.284  12.258  1.00  0.96           H  
ATOM    927 1HD1 LEU A  60     -40.699 -14.519   9.963  1.00  0.96           H  
ATOM    928 2HD1 LEU A  60     -42.329 -14.431  10.594  1.00  0.96           H  
ATOM    929 3HD1 LEU A  60     -41.354 -12.966  10.431  1.00  0.96           H  
ATOM    930 1HD2 LEU A  60     -38.761 -14.199  11.533  1.00  0.96           H  
ATOM    931 2HD2 LEU A  60     -39.432 -12.630  12.045  1.00  0.96           H  
ATOM    932 3HD2 LEU A  60     -39.098 -13.884  13.254  1.00  0.96           H  
ATOM    933  N   GLU A  61     -42.962 -16.585  13.060  1.00  0.93           N  
ATOM    934  CA  GLU A  61     -42.611 -17.933  13.503  1.00  0.93           C  
ATOM    935  C   GLU A  61     -41.574 -18.530  12.557  1.00  0.93           C  
ATOM    936  O   GLU A  61     -41.803 -18.603  11.351  1.00  0.93           O  
ATOM    937  CB  GLU A  61     -43.858 -18.813  13.580  1.00  0.93           C  
ATOM    938  CG  GLU A  61     -43.630 -20.260  14.017  1.00  0.93           C  
ATOM    939  CD  GLU A  61     -44.942 -21.009  14.142  1.00  0.93           C  
ATOM    940  OE1 GLU A  61     -45.976 -20.359  14.033  1.00  0.93           O  
ATOM    941  OE2 GLU A  61     -44.922 -22.214  14.332  1.00  0.93           O  
ATOM    942  H   GLU A  61     -43.307 -16.435  12.110  1.00  0.93           H  
ATOM    943  HA  GLU A  61     -42.165 -17.874  14.496  1.00  0.93           H  
ATOM    944 1HB  GLU A  61     -44.569 -18.366  14.276  1.00  0.93           H  
ATOM    945 2HB  GLU A  61     -44.339 -18.837  12.602  1.00  0.93           H  
ATOM    946 1HG  GLU A  61     -42.999 -20.763  13.281  1.00  0.93           H  
ATOM    947 2HG  GLU A  61     -43.108 -20.271  14.974  1.00  0.93           H  
ATOM    948  N   VAL A  62     -40.432 -18.963  13.100  1.00  0.94           N  
ATOM    949  CA  VAL A  62     -39.370 -19.516  12.253  1.00  0.94           C  
ATOM    950  C   VAL A  62     -39.050 -20.978  12.580  1.00  0.94           C  
ATOM    951  O   VAL A  62     -38.889 -21.371  13.746  1.00  0.94           O  
ATOM    952  CB  VAL A  62     -38.068 -18.679  12.348  1.00  0.94           C  
ATOM    953  CG1 VAL A  62     -36.980 -19.304  11.464  1.00  0.94           C  
ATOM    954  CG2 VAL A  62     -38.342 -17.249  11.917  1.00  0.94           C  
ATOM    955  H   VAL A  62     -40.293 -18.883  14.097  1.00  0.94           H  
ATOM    956  HA  VAL A  62     -39.704 -19.476  11.221  1.00  0.94           H  
ATOM    957  HB  VAL A  62     -37.704 -18.689  13.378  1.00  0.94           H  
ATOM    958 1HG1 VAL A  62     -36.062 -18.718  11.548  1.00  0.94           H  
ATOM    959 2HG1 VAL A  62     -36.792 -20.319  11.773  1.00  0.94           H  
ATOM    960 3HG1 VAL A  62     -37.317 -19.310  10.428  1.00  0.94           H  
ATOM    961 1HG2 VAL A  62     -37.426 -16.664  11.982  1.00  0.94           H  
ATOM    962 2HG2 VAL A  62     -38.695 -17.241  10.910  1.00  0.94           H  
ATOM    963 3HG2 VAL A  62     -39.090 -16.822  12.568  1.00  0.94           H  
ATOM    964  N   ARG A  63     -38.979 -21.788  11.533  1.00  0.98           N  
ATOM    965  CA  ARG A  63     -38.672 -23.206  11.657  1.00  0.98           C  
ATOM    966  C   ARG A  63     -37.443 -23.516  10.805  1.00  0.98           C  
ATOM    967  O   ARG A  63     -37.167 -22.817   9.828  1.00  0.98           O  
ATOM    968  CB  ARG A  63     -39.875 -24.047  11.246  1.00  0.98           C  
ATOM    969  CG  ARG A  63     -41.165 -23.762  12.072  1.00  0.98           C  
ATOM    970  CD  ARG A  63     -41.040 -24.253  13.482  1.00  0.98           C  
ATOM    971  NE  ARG A  63     -42.216 -23.944  14.319  1.00  0.98           N  
ATOM    972  CZ  ARG A  63     -42.377 -24.360  15.583  1.00  0.98           C  
ATOM    973  NH1 ARG A  63     -41.471 -25.115  16.175  1.00  0.98           N  
ATOM    974  NH2 ARG A  63     -43.462 -23.994  16.216  1.00  0.98           N  
ATOM    975  H   ARG A  63     -39.124 -21.384  10.607  1.00  0.98           H  
ATOM    976  HA  ARG A  63     -38.438 -23.430  12.698  1.00  0.98           H  
ATOM    977 1HB  ARG A  63     -40.105 -23.863  10.196  1.00  0.98           H  
ATOM    978 2HB  ARG A  63     -39.635 -25.107  11.346  1.00  0.98           H  
ATOM    979 1HG  ARG A  63     -41.369 -22.692  12.095  1.00  0.98           H  
ATOM    980 2HG  ARG A  63     -42.008 -24.278  11.611  1.00  0.98           H  
ATOM    981 1HD  ARG A  63     -40.905 -25.334  13.475  1.00  0.98           H  
ATOM    982 2HD  ARG A  63     -40.169 -23.786  13.943  1.00  0.98           H  
ATOM    983  HE  ARG A  63     -42.978 -23.348  13.950  1.00  0.98           H  
ATOM    984 1HH1 ARG A  63     -40.638 -25.388  15.674  1.00  0.98           H  
ATOM    985 2HH1 ARG A  63     -41.612 -25.418  17.127  1.00  0.98           H  
ATOM    986 1HH2 ARG A  63     -44.135 -23.397  15.713  1.00  0.98           H  
ATOM    987 2HH2 ARG A  63     -43.628 -24.281  17.166  1.00  0.98           H  
ATOM    988  N   VAL A  64     -36.688 -24.556  11.163  1.00  1.04           N  
ATOM    989  CA  VAL A  64     -35.496 -24.866  10.373  1.00  1.04           C  
ATOM    990  C   VAL A  64     -35.611 -26.130   9.536  1.00  1.04           C  
ATOM    991  O   VAL A  64     -35.453 -26.066   8.326  1.00  1.04           O  
ATOM    992  CB  VAL A  64     -34.280 -24.991  11.295  1.00  1.04           C  
ATOM    993  CG1 VAL A  64     -33.049 -25.353  10.484  1.00  1.04           C  
ATOM    994  CG2 VAL A  64     -34.107 -23.698  12.046  1.00  1.04           C  
ATOM    995  H   VAL A  64     -36.932 -25.116  11.966  1.00  1.04           H  
ATOM    996  HA  VAL A  64     -35.310 -24.037   9.692  1.00  1.04           H  
ATOM    997  HB  VAL A  64     -34.445 -25.798  12.004  1.00  1.04           H  
ATOM    998 1HG1 VAL A  64     -32.191 -25.453  11.145  1.00  1.04           H  
ATOM    999 2HG1 VAL A  64     -33.212 -26.297   9.966  1.00  1.04           H  
ATOM   1000 3HG1 VAL A  64     -32.848 -24.576   9.748  1.00  1.04           H  
ATOM   1001 1HG2 VAL A  64     -33.254 -23.776  12.721  1.00  1.04           H  
ATOM   1002 2HG2 VAL A  64     -33.944 -22.892  11.358  1.00  1.04           H  
ATOM   1003 3HG2 VAL A  64     -35.007 -23.507  12.614  1.00  1.04           H  
ATOM   1004  N   GLU A  65     -35.852 -27.283  10.168  1.00  1.09           N  
ATOM   1005  CA  GLU A  65     -35.985 -28.591   9.488  1.00  1.09           C  
ATOM   1006  C   GLU A  65     -34.683 -29.118   8.825  1.00  1.09           C  
ATOM   1007  O   GLU A  65     -34.214 -30.210   9.145  1.00  1.09           O  
ATOM   1008  CB  GLU A  65     -37.113 -28.524   8.431  1.00  1.09           C  
ATOM   1009  CG  GLU A  65     -38.522 -28.313   9.015  1.00  1.09           C  
ATOM   1010  CD  GLU A  65     -39.603 -28.158   7.948  1.00  1.09           C  
ATOM   1011  OE1 GLU A  65     -39.271 -28.148   6.781  1.00  1.09           O  
ATOM   1012  OE2 GLU A  65     -40.750 -28.030   8.298  1.00  1.09           O  
ATOM   1013  H   GLU A  65     -35.955 -27.262  11.168  1.00  1.09           H  
ATOM   1014  HA  GLU A  65     -36.282 -29.322  10.241  1.00  1.09           H  
ATOM   1015 1HB  GLU A  65     -36.936 -27.760   7.690  1.00  1.09           H  
ATOM   1016 2HB  GLU A  65     -37.137 -29.472   7.894  1.00  1.09           H  
ATOM   1017 1HG  GLU A  65     -38.771 -29.166   9.645  1.00  1.09           H  
ATOM   1018 2HG  GLU A  65     -38.512 -27.422   9.643  1.00  1.09           H  
ATOM   1019  N   GLY A  66     -34.120 -28.330   7.909  1.00  1.11           N  
ATOM   1020  CA  GLY A  66     -32.897 -28.628   7.165  1.00  1.11           C  
ATOM   1021  C   GLY A  66     -32.095 -27.352   6.865  1.00  1.11           C  
ATOM   1022  O   GLY A  66     -31.859 -26.526   7.744  1.00  1.11           O  
ATOM   1023  H   GLY A  66     -34.596 -27.457   7.728  1.00  1.11           H  
ATOM   1024 1HA  GLY A  66     -32.281 -29.319   7.741  1.00  1.11           H  
ATOM   1025 2HA  GLY A  66     -33.153 -29.129   6.233  1.00  1.11           H  
ATOM   1026  N   GLU A  67     -31.641 -27.216   5.610  1.00  1.09           N  
ATOM   1027  CA  GLU A  67     -30.828 -26.067   5.171  1.00  1.09           C  
ATOM   1028  C   GLU A  67     -31.669 -24.873   4.677  1.00  1.09           C  
ATOM   1029  O   GLU A  67     -31.123 -23.839   4.272  1.00  1.09           O  
ATOM   1030  CB  GLU A  67     -29.853 -26.500   4.073  1.00  1.09           C  
ATOM   1031  CG  GLU A  67     -28.791 -27.501   4.535  1.00  1.09           C  
ATOM   1032  CD  GLU A  67     -27.840 -27.938   3.432  1.00  1.09           C  
ATOM   1033  OE1 GLU A  67     -28.002 -27.508   2.315  1.00  1.09           O  
ATOM   1034  OE2 GLU A  67     -26.950 -28.704   3.720  1.00  1.09           O  
ATOM   1035  H   GLU A  67     -31.859 -27.937   4.937  1.00  1.09           H  
ATOM   1036  HA  GLU A  67     -30.239 -25.725   6.023  1.00  1.09           H  
ATOM   1037 1HB  GLU A  67     -30.409 -26.950   3.251  1.00  1.09           H  
ATOM   1038 2HB  GLU A  67     -29.339 -25.621   3.678  1.00  1.09           H  
ATOM   1039 1HG  GLU A  67     -28.210 -27.043   5.336  1.00  1.09           H  
ATOM   1040 2HG  GLU A  67     -29.291 -28.377   4.945  1.00  1.09           H  
ATOM   1041  N   THR A  68     -32.987 -25.043   4.689  1.00  1.04           N  
ATOM   1042  CA  THR A  68     -33.908 -24.001   4.267  1.00  1.04           C  
ATOM   1043  C   THR A  68     -34.668 -23.464   5.458  1.00  1.04           C  
ATOM   1044  O   THR A  68     -35.451 -24.186   6.066  1.00  1.04           O  
ATOM   1045  CB  THR A  68     -34.957 -24.535   3.268  1.00  1.04           C  
ATOM   1046  OG1 THR A  68     -34.313 -25.035   2.086  1.00  1.04           O  
ATOM   1047  CG2 THR A  68     -35.930 -23.424   2.886  1.00  1.04           C  
ATOM   1048  H   THR A  68     -33.354 -25.916   5.032  1.00  1.04           H  
ATOM   1049  HA  THR A  68     -33.347 -23.186   3.817  1.00  1.04           H  
ATOM   1050  HB  THR A  68     -35.516 -25.346   3.733  1.00  1.04           H  
ATOM   1051  HG1 THR A  68     -33.751 -25.781   2.317  1.00  1.04           H  
ATOM   1052 1HG2 THR A  68     -36.669 -23.814   2.189  1.00  1.04           H  
ATOM   1053 2HG2 THR A  68     -36.436 -23.057   3.775  1.00  1.04           H  
ATOM   1054 3HG2 THR A  68     -35.388 -22.606   2.424  1.00  1.04           H  
ATOM   1055  N   LEU A  69     -34.492 -22.197   5.771  1.00  0.97           N  
ATOM   1056  CA  LEU A  69     -35.214 -21.649   6.892  1.00  0.97           C  
ATOM   1057  C   LEU A  69     -36.586 -21.343   6.371  1.00  0.97           C  
ATOM   1058  O   LEU A  69     -36.723 -20.912   5.223  1.00  0.97           O  
ATOM   1059  CB  LEU A  69     -34.566 -20.366   7.428  1.00  0.97           C  
ATOM   1060  CG  LEU A  69     -33.139 -20.482   8.000  1.00  0.97           C  
ATOM   1061  CD1 LEU A  69     -32.636 -19.105   8.387  1.00  0.97           C  
ATOM   1062  CD2 LEU A  69     -33.159 -21.375   9.210  1.00  0.97           C  
ATOM   1063  H   LEU A  69     -33.872 -21.622   5.219  1.00  0.97           H  
ATOM   1064  HA  LEU A  69     -35.292 -22.389   7.690  1.00  0.97           H  
ATOM   1065 1HB  LEU A  69     -34.534 -19.638   6.617  1.00  0.97           H  
ATOM   1066 2HB  LEU A  69     -35.208 -19.970   8.217  1.00  0.97           H  
ATOM   1067  HG  LEU A  69     -32.471 -20.894   7.238  1.00  0.97           H  
ATOM   1068 1HD1 LEU A  69     -31.642 -19.179   8.781  1.00  0.97           H  
ATOM   1069 2HD1 LEU A  69     -32.628 -18.463   7.514  1.00  0.97           H  
ATOM   1070 3HD1 LEU A  69     -33.285 -18.683   9.146  1.00  0.97           H  
ATOM   1071 1HD2 LEU A  69     -32.153 -21.461   9.627  1.00  0.97           H  
ATOM   1072 2HD2 LEU A  69     -33.829 -20.946   9.957  1.00  0.97           H  
ATOM   1073 3HD2 LEU A  69     -33.521 -22.362   8.918  1.00  0.97           H  
ATOM   1074  N   LYS A  70     -37.584 -21.546   7.191  1.00  0.92           N  
ATOM   1075  CA  LYS A  70     -38.922 -21.211   6.789  1.00  0.92           C  
ATOM   1076  C   LYS A  70     -39.466 -20.219   7.774  1.00  0.92           C  
ATOM   1077  O   LYS A  70     -39.245 -20.342   8.980  1.00  0.92           O  
ATOM   1078  CB  LYS A  70     -39.767 -22.480   6.712  1.00  0.92           C  
ATOM   1079  CG  LYS A  70     -39.291 -23.450   5.618  1.00  0.92           C  
ATOM   1080  CD  LYS A  70     -40.104 -24.726   5.582  1.00  0.92           C  
ATOM   1081  CE  LYS A  70     -39.632 -25.640   4.457  1.00  0.92           C  
ATOM   1082  NZ  LYS A  70     -40.345 -26.950   4.471  1.00  0.92           N  
ATOM   1083  H   LYS A  70     -37.413 -21.941   8.116  1.00  0.92           H  
ATOM   1084  HA  LYS A  70     -38.901 -20.740   5.810  1.00  0.92           H  
ATOM   1085 1HB  LYS A  70     -39.723 -23.004   7.669  1.00  0.92           H  
ATOM   1086 2HB  LYS A  70     -40.808 -22.217   6.519  1.00  0.92           H  
ATOM   1087 1HG  LYS A  70     -39.354 -22.959   4.651  1.00  0.92           H  
ATOM   1088 2HG  LYS A  70     -38.247 -23.717   5.798  1.00  0.92           H  
ATOM   1089 1HD  LYS A  70     -39.987 -25.260   6.534  1.00  0.92           H  
ATOM   1090 2HD  LYS A  70     -41.159 -24.494   5.441  1.00  0.92           H  
ATOM   1091 1HE  LYS A  70     -39.819 -25.146   3.505  1.00  0.92           H  
ATOM   1092 2HE  LYS A  70     -38.560 -25.819   4.561  1.00  0.92           H  
ATOM   1093 1HZ  LYS A  70     -40.014 -27.529   3.721  1.00  0.92           H  
ATOM   1094 2HZ  LYS A  70     -40.139 -27.416   5.370  1.00  0.92           H  
ATOM   1095 3HZ  LYS A  70     -41.335 -26.811   4.380  1.00  0.92           H  
ATOM   1096  N   ALA A  71     -40.215 -19.252   7.291  1.00  0.91           N  
ATOM   1097  CA  ALA A  71     -40.754 -18.309   8.247  1.00  0.91           C  
ATOM   1098  C   ALA A  71     -42.141 -17.874   7.873  1.00  0.91           C  
ATOM   1099  O   ALA A  71     -42.392 -17.434   6.747  1.00  0.91           O  
ATOM   1100  CB  ALA A  71     -39.832 -17.119   8.358  1.00  0.91           C  
ATOM   1101  H   ALA A  71     -40.367 -19.170   6.282  1.00  0.91           H  
ATOM   1102  HA  ALA A  71     -40.815 -18.802   9.208  1.00  0.91           H  
ATOM   1103 1HB  ALA A  71     -40.226 -16.454   9.101  1.00  0.91           H  
ATOM   1104 2HB  ALA A  71     -38.848 -17.462   8.656  1.00  0.91           H  
ATOM   1105 3HB  ALA A  71     -39.762 -16.627   7.437  1.00  0.91           H  
ATOM   1106  N   GLU A  72     -43.029 -17.988   8.846  1.00  0.92           N  
ATOM   1107  CA  GLU A  72     -44.412 -17.642   8.645  1.00  0.92           C  
ATOM   1108  C   GLU A  72     -44.713 -16.308   9.281  1.00  0.92           C  
ATOM   1109  O   GLU A  72     -44.180 -15.972  10.346  1.00  0.92           O  
ATOM   1110  CB  GLU A  72     -45.336 -18.737   9.202  1.00  0.92           C  
ATOM   1111  CG  GLU A  72     -45.191 -20.096   8.493  1.00  0.92           C  
ATOM   1112  CD  GLU A  72     -46.169 -21.163   8.961  1.00  0.92           C  
ATOM   1113  OE1 GLU A  72     -47.005 -20.871   9.782  1.00  0.92           O  
ATOM   1114  OE2 GLU A  72     -46.063 -22.275   8.501  1.00  0.92           O  
ATOM   1115  H   GLU A  72     -42.720 -18.327   9.757  1.00  0.92           H  
ATOM   1116  HA  GLU A  72     -44.586 -17.557   7.581  1.00  0.92           H  
ATOM   1117 1HB  GLU A  72     -45.129 -18.884  10.261  1.00  0.92           H  
ATOM   1118 2HB  GLU A  72     -46.376 -18.414   9.108  1.00  0.92           H  
ATOM   1119 1HG  GLU A  72     -45.336 -19.938   7.434  1.00  0.92           H  
ATOM   1120 2HG  GLU A  72     -44.173 -20.454   8.639  1.00  0.92           H  
ATOM   1121  N   VAL A  73     -45.602 -15.567   8.646  1.00  0.97           N  
ATOM   1122  CA  VAL A  73     -46.022 -14.283   9.193  1.00  0.97           C  
ATOM   1123  C   VAL A  73     -47.491 -14.356   9.577  1.00  0.97           C  
ATOM   1124  O   VAL A  73     -48.348 -14.751   8.778  1.00  0.97           O  
ATOM   1125  CB  VAL A  73     -45.760 -13.143   8.191  1.00  0.97           C  
ATOM   1126  CG1 VAL A  73     -46.233 -11.842   8.774  1.00  0.97           C  
ATOM   1127  CG2 VAL A  73     -44.266 -13.100   7.836  1.00  0.97           C  
ATOM   1128  H   VAL A  73     -45.982 -15.932   7.770  1.00  0.97           H  
ATOM   1129  HA  VAL A  73     -45.445 -14.074  10.097  1.00  0.97           H  
ATOM   1130  HB  VAL A  73     -46.328 -13.306   7.306  1.00  0.97           H  
ATOM   1131 1HG1 VAL A  73     -46.066 -11.035   8.057  1.00  0.97           H  
ATOM   1132 2HG1 VAL A  73     -47.298 -11.922   8.992  1.00  0.97           H  
ATOM   1133 3HG1 VAL A  73     -45.683 -11.636   9.695  1.00  0.97           H  
ATOM   1134 1HG2 VAL A  73     -44.087 -12.296   7.122  1.00  0.97           H  
ATOM   1135 2HG2 VAL A  73     -43.683 -12.921   8.741  1.00  0.97           H  
ATOM   1136 3HG2 VAL A  73     -43.962 -14.050   7.392  1.00  0.97           H  
ATOM   1137  N   LYS A  74     -47.788 -14.027  10.830  1.00  1.03           N  
ATOM   1138  CA  LYS A  74     -49.155 -14.149  11.312  1.00  1.03           C  
ATOM   1139  C   LYS A  74     -49.701 -12.878  11.963  1.00  1.03           C  
ATOM   1140  O   LYS A  74     -48.978 -12.129  12.632  1.00  1.03           O  
ATOM   1141  CB  LYS A  74     -49.211 -15.331  12.292  1.00  1.03           C  
ATOM   1142  CG  LYS A  74     -48.892 -16.699  11.627  1.00  1.03           C  
ATOM   1143  CD  LYS A  74     -48.901 -17.880  12.608  1.00  1.03           C  
ATOM   1144  CE  LYS A  74     -48.605 -19.193  11.859  1.00  1.03           C  
ATOM   1145  NZ  LYS A  74     -48.514 -20.391  12.768  1.00  1.03           N  
ATOM   1146  H   LYS A  74     -47.054 -13.704  11.462  1.00  1.03           H  
ATOM   1147  HA  LYS A  74     -49.800 -14.376  10.463  1.00  1.03           H  
ATOM   1148 1HB  LYS A  74     -48.488 -15.169  13.096  1.00  1.03           H  
ATOM   1149 2HB  LYS A  74     -50.201 -15.389  12.743  1.00  1.03           H  
ATOM   1150 1HG  LYS A  74     -49.614 -16.891  10.832  1.00  1.03           H  
ATOM   1151 2HG  LYS A  74     -47.899 -16.662  11.179  1.00  1.03           H  
ATOM   1152 1HD  LYS A  74     -48.127 -17.733  13.366  1.00  1.03           H  
ATOM   1153 2HD  LYS A  74     -49.868 -17.955  13.102  1.00  1.03           H  
ATOM   1154 1HE  LYS A  74     -49.404 -19.362  11.141  1.00  1.03           H  
ATOM   1155 2HE  LYS A  74     -47.665 -19.089  11.322  1.00  1.03           H  
ATOM   1156 1HZ  LYS A  74     -48.326 -21.221  12.214  1.00  1.03           H  
ATOM   1157 2HZ  LYS A  74     -47.733 -20.271  13.429  1.00  1.03           H  
ATOM   1158 3HZ  LYS A  74     -49.370 -20.515  13.272  1.00  1.03           H  
ATOM   1159  N   GLY A  75     -51.010 -12.665  11.780  1.00  1.08           N  
ATOM   1160  CA  GLY A  75     -51.741 -11.558  12.396  1.00  1.08           C  
ATOM   1161  C   GLY A  75     -51.534 -10.246  11.652  1.00  1.08           C  
ATOM   1162  O   GLY A  75     -50.745 -10.189  10.718  1.00  1.08           O  
ATOM   1163  H   GLY A  75     -51.525 -13.312  11.199  1.00  1.08           H  
ATOM   1164 1HA  GLY A  75     -52.804 -11.797  12.424  1.00  1.08           H  
ATOM   1165 2HA  GLY A  75     -51.415 -11.442  13.429  1.00  1.08           H  
ATOM   1166  N   GLY A  76     -52.269  -9.211  12.065  1.00  1.11           N  
ATOM   1167  CA  GLY A  76     -52.109  -7.844  11.549  1.00  1.11           C  
ATOM   1168  C   GLY A  76     -52.487  -7.616  10.084  1.00  1.11           C  
ATOM   1169  O   GLY A  76     -53.230  -8.388   9.464  1.00  1.11           O  
ATOM   1170  H   GLY A  76     -52.931  -9.365  12.810  1.00  1.11           H  
ATOM   1171 1HA  GLY A  76     -52.707  -7.174  12.165  1.00  1.11           H  
ATOM   1172 2HA  GLY A  76     -51.084  -7.528  11.706  1.00  1.11           H  
ATOM   1173  N   ASP A  77     -51.976  -6.516   9.521  1.00  1.12           N  
ATOM   1174  CA  ASP A  77     -52.314  -6.148   8.160  1.00  1.12           C  
ATOM   1175  C   ASP A  77     -51.453  -6.861   7.137  1.00  1.12           C  
ATOM   1176  O   ASP A  77     -50.494  -6.312   6.588  1.00  1.12           O  
ATOM   1177  CB  ASP A  77     -52.227  -4.647   7.920  1.00  1.12           C  
ATOM   1178  CG  ASP A  77     -52.747  -4.267   6.507  1.00  1.12           C  
ATOM   1179  OD1 ASP A  77     -53.217  -5.165   5.799  1.00  1.12           O  
ATOM   1180  OD2 ASP A  77     -52.632  -3.103   6.125  1.00  1.12           O  
ATOM   1181  H   ASP A  77     -51.337  -5.907  10.049  1.00  1.12           H  
ATOM   1182  HA  ASP A  77     -53.347  -6.444   7.984  1.00  1.12           H  
ATOM   1183 1HB  ASP A  77     -52.806  -4.119   8.678  1.00  1.12           H  
ATOM   1184 2HB  ASP A  77     -51.189  -4.330   8.029  1.00  1.12           H  
ATOM   1185  N   LEU A  78     -51.883  -8.057   6.799  1.00  1.10           N  
ATOM   1186  CA  LEU A  78     -51.196  -8.918   5.847  1.00  1.10           C  
ATOM   1187  C   LEU A  78     -51.050  -8.254   4.473  1.00  1.10           C  
ATOM   1188  O   LEU A  78     -50.190  -8.657   3.689  1.00  1.10           O  
ATOM   1189  CB  LEU A  78     -51.973 -10.216   5.705  1.00  1.10           C  
ATOM   1190  CG  LEU A  78     -51.983 -11.111   6.929  1.00  1.10           C  
ATOM   1191  CD1 LEU A  78     -53.009 -12.187   6.716  1.00  1.10           C  
ATOM   1192  CD2 LEU A  78     -50.587 -11.738   7.121  1.00  1.10           C  
ATOM   1193  H   LEU A  78     -52.685  -8.404   7.329  1.00  1.10           H  
ATOM   1194  HA  LEU A  78     -50.205  -9.138   6.233  1.00  1.10           H  
ATOM   1195 1HB  LEU A  78     -53.006  -9.977   5.455  1.00  1.10           H  
ATOM   1196 2HB  LEU A  78     -51.543 -10.782   4.886  1.00  1.10           H  
ATOM   1197  HG  LEU A  78     -52.251 -10.526   7.819  1.00  1.10           H  
ATOM   1198 1HD1 LEU A  78     -53.038 -12.834   7.588  1.00  1.10           H  
ATOM   1199 2HD1 LEU A  78     -53.987 -11.726   6.577  1.00  1.10           H  
ATOM   1200 3HD1 LEU A  78     -52.752 -12.763   5.829  1.00  1.10           H  
ATOM   1201 1HD2 LEU A  78     -50.592 -12.388   8.001  1.00  1.10           H  
ATOM   1202 2HD2 LEU A  78     -50.335 -12.324   6.239  1.00  1.10           H  
ATOM   1203 3HD2 LEU A  78     -49.853 -10.962   7.258  1.00  1.10           H  
ATOM   1204  N   GLY A  79     -51.877  -7.237   4.167  1.00  1.07           N  
ATOM   1205  CA  GLY A  79     -51.827  -6.563   2.875  1.00  1.07           C  
ATOM   1206  C   GLY A  79     -50.528  -5.778   2.686  1.00  1.07           C  
ATOM   1207  O   GLY A  79     -50.180  -5.394   1.570  1.00  1.07           O  
ATOM   1208  H   GLY A  79     -52.530  -6.856   4.866  1.00  1.07           H  
ATOM   1209 1HA  GLY A  79     -51.933  -7.297   2.076  1.00  1.07           H  
ATOM   1210 2HA  GLY A  79     -52.674  -5.881   2.803  1.00  1.07           H  
ATOM   1211  N   ARG A  80     -49.789  -5.558   3.774  1.00  1.06           N  
ATOM   1212  CA  ARG A  80     -48.527  -4.842   3.700  1.00  1.06           C  
ATOM   1213  C   ARG A  80     -47.382  -5.817   3.445  1.00  1.06           C  
ATOM   1214  O   ARG A  80     -46.238  -5.400   3.271  1.00  1.06           O  
ATOM   1215  CB  ARG A  80     -48.274  -4.119   5.005  1.00  1.06           C  
ATOM   1216  CG  ARG A  80     -49.308  -3.096   5.341  1.00  1.06           C  
ATOM   1217  CD  ARG A  80     -49.050  -2.451   6.641  1.00  1.06           C  
ATOM   1218  NE  ARG A  80     -50.185  -1.640   7.061  1.00  1.06           N  
ATOM   1219  CZ  ARG A  80     -50.181  -0.707   8.038  1.00  1.06           C  
ATOM   1220  NH1 ARG A  80     -49.077  -0.409   8.708  1.00  1.06           N  
ATOM   1221  NH2 ARG A  80     -51.310  -0.080   8.328  1.00  1.06           N  
ATOM   1222  H   ARG A  80     -50.118  -5.880   4.687  1.00  1.06           H  
ATOM   1223  HA  ARG A  80     -48.575  -4.121   2.885  1.00  1.06           H  
ATOM   1224 1HB  ARG A  80     -48.286  -4.836   5.813  1.00  1.06           H  
ATOM   1225 2HB  ARG A  80     -47.293  -3.645   4.994  1.00  1.06           H  
ATOM   1226 1HG  ARG A  80     -49.337  -2.329   4.572  1.00  1.06           H  
ATOM   1227 2HG  ARG A  80     -50.271  -3.590   5.390  1.00  1.06           H  
ATOM   1228 1HD  ARG A  80     -48.907  -3.230   7.362  1.00  1.06           H  
ATOM   1229 2HD  ARG A  80     -48.165  -1.820   6.592  1.00  1.06           H  
ATOM   1230  HE  ARG A  80     -51.092  -1.865   6.617  1.00  1.06           H  
ATOM   1231 1HH1 ARG A  80     -48.185  -0.886   8.511  1.00  1.06           H  
ATOM   1232 2HH1 ARG A  80     -49.101   0.286   9.434  1.00  1.06           H  
ATOM   1233 1HH2 ARG A  80     -52.159  -0.303   7.817  1.00  1.06           H  
ATOM   1234 2HH2 ARG A  80     -51.326   0.617   9.053  1.00  1.06           H  
ATOM   1235  N   PHE A  81     -47.701  -7.119   3.448  1.00  1.07           N  
ATOM   1236  CA  PHE A  81     -46.727  -8.185   3.281  1.00  1.07           C  
ATOM   1237  C   PHE A  81     -47.019  -9.063   2.069  1.00  1.07           C  
ATOM   1238  O   PHE A  81     -46.097  -9.615   1.486  1.00  1.07           O  
ATOM   1239  CB  PHE A  81     -46.690  -8.991   4.564  1.00  1.07           C  
ATOM   1240  CG  PHE A  81     -46.303  -8.099   5.681  1.00  1.07           C  
ATOM   1241  CD1 PHE A  81     -47.260  -7.512   6.460  1.00  1.07           C  
ATOM   1242  CD2 PHE A  81     -44.985  -7.812   5.939  1.00  1.07           C  
ATOM   1243  CE1 PHE A  81     -46.915  -6.661   7.478  1.00  1.07           C  
ATOM   1244  CE2 PHE A  81     -44.654  -6.964   6.962  1.00  1.07           C  
ATOM   1245  CZ  PHE A  81     -45.623  -6.396   7.736  1.00  1.07           C  
ATOM   1246  H   PHE A  81     -48.667  -7.399   3.574  1.00  1.07           H  
ATOM   1247  HA  PHE A  81     -45.746  -7.734   3.141  1.00  1.07           H  
ATOM   1248 1HB  PHE A  81     -47.676  -9.417   4.770  1.00  1.07           H  
ATOM   1249 2HB  PHE A  81     -45.968  -9.803   4.486  1.00  1.07           H  
ATOM   1250  HD1 PHE A  81     -48.310  -7.716   6.259  1.00  1.07           H  
ATOM   1251  HD2 PHE A  81     -44.205  -8.260   5.323  1.00  1.07           H  
ATOM   1252  HE1 PHE A  81     -47.693  -6.198   8.076  1.00  1.07           H  
ATOM   1253  HE2 PHE A  81     -43.615  -6.740   7.161  1.00  1.07           H  
ATOM   1254  HZ  PHE A  81     -45.356  -5.726   8.555  1.00  1.07           H  
ATOM   1255  N   ILE A  82     -48.291  -9.197   1.695  1.00  1.10           N  
ATOM   1256  CA  ILE A  82     -48.666 -10.018   0.545  1.00  1.10           C  
ATOM   1257  C   ILE A  82     -49.104  -9.098  -0.593  1.00  1.10           C  
ATOM   1258  O   ILE A  82     -50.089  -8.376  -0.468  1.00  1.10           O  
ATOM   1259  CB  ILE A  82     -49.836 -10.964   0.883  1.00  1.10           C  
ATOM   1260  CG1 ILE A  82     -49.474 -11.884   2.035  1.00  1.10           C  
ATOM   1261  CG2 ILE A  82     -50.185 -11.802  -0.337  1.00  1.10           C  
ATOM   1262  CD1 ILE A  82     -50.660 -12.690   2.552  1.00  1.10           C  
ATOM   1263  H   ILE A  82     -49.022  -8.750   2.240  1.00  1.10           H  
ATOM   1264  HA  ILE A  82     -47.808 -10.603   0.219  1.00  1.10           H  
ATOM   1265  HB  ILE A  82     -50.703 -10.374   1.187  1.00  1.10           H  
ATOM   1266 1HG1 ILE A  82     -48.697 -12.571   1.702  1.00  1.10           H  
ATOM   1267 2HG1 ILE A  82     -49.082 -11.284   2.860  1.00  1.10           H  
ATOM   1268 1HG2 ILE A  82     -51.015 -12.460  -0.097  1.00  1.10           H  
ATOM   1269 2HG2 ILE A  82     -50.468 -11.151  -1.161  1.00  1.10           H  
ATOM   1270 3HG2 ILE A  82     -49.321 -12.397  -0.628  1.00  1.10           H  
ATOM   1271 1HD1 ILE A  82     -50.356 -13.330   3.376  1.00  1.10           H  
ATOM   1272 2HD1 ILE A  82     -51.435 -12.010   2.895  1.00  1.10           H  
ATOM   1273 3HD1 ILE A  82     -51.053 -13.307   1.749  1.00  1.10           H  
ATOM   1274  N   GLY A  83     -48.390  -9.119  -1.710  1.00  1.15           N  
ATOM   1275  CA  GLY A  83     -48.741  -8.203  -2.791  1.00  1.15           C  
ATOM   1276  C   GLY A  83     -49.857  -8.802  -3.618  1.00  1.15           C  
ATOM   1277  O   GLY A  83     -50.234  -9.948  -3.392  1.00  1.15           O  
ATOM   1278  H   GLY A  83     -47.604  -9.741  -1.782  1.00  1.15           H  
ATOM   1279 1HA  GLY A  83     -49.056  -7.245  -2.376  1.00  1.15           H  
ATOM   1280 2HA  GLY A  83     -47.872  -8.013  -3.417  1.00  1.15           H  
ATOM   1281  N   LYS A  84     -50.300  -8.098  -4.658  1.00  1.19           N  
ATOM   1282  CA  LYS A  84     -51.383  -8.598  -5.514  1.00  1.19           C  
ATOM   1283  C   LYS A  84     -51.110 -10.011  -6.028  1.00  1.19           C  
ATOM   1284  O   LYS A  84     -52.002 -10.857  -6.076  1.00  1.19           O  
ATOM   1285  CB  LYS A  84     -51.584  -7.657  -6.700  1.00  1.19           C  
ATOM   1286  CG  LYS A  84     -52.708  -8.056  -7.647  1.00  1.19           C  
ATOM   1287  CD  LYS A  84     -52.877  -7.031  -8.767  1.00  1.19           C  
ATOM   1288  CE  LYS A  84     -53.963  -7.449  -9.747  1.00  1.19           C  
ATOM   1289  NZ  LYS A  84     -54.138  -6.451 -10.839  1.00  1.19           N  
ATOM   1290  H   LYS A  84     -49.928  -7.173  -4.823  1.00  1.19           H  
ATOM   1291  HA  LYS A  84     -52.300  -8.629  -4.924  1.00  1.19           H  
ATOM   1292 1HB  LYS A  84     -51.795  -6.651  -6.337  1.00  1.19           H  
ATOM   1293 2HB  LYS A  84     -50.666  -7.609  -7.286  1.00  1.19           H  
ATOM   1294 1HG  LYS A  84     -52.477  -9.030  -8.087  1.00  1.19           H  
ATOM   1295 2HG  LYS A  84     -53.641  -8.139  -7.093  1.00  1.19           H  
ATOM   1296 1HD  LYS A  84     -53.136  -6.061  -8.339  1.00  1.19           H  
ATOM   1297 2HD  LYS A  84     -51.934  -6.932  -9.306  1.00  1.19           H  
ATOM   1298 1HE  LYS A  84     -53.694  -8.410 -10.185  1.00  1.19           H  
ATOM   1299 2HE  LYS A  84     -54.906  -7.556  -9.211  1.00  1.19           H  
ATOM   1300 1HZ  LYS A  84     -54.864  -6.763 -11.468  1.00  1.19           H  
ATOM   1301 2HZ  LYS A  84     -54.397  -5.558 -10.443  1.00  1.19           H  
ATOM   1302 3HZ  LYS A  84     -53.271  -6.352 -11.349  1.00  1.19           H  
ATOM   1303  N   GLU A  85     -49.862 -10.246  -6.413  1.00  1.21           N  
ATOM   1304  CA  GLU A  85     -49.417 -11.528  -6.930  1.00  1.21           C  
ATOM   1305  C   GLU A  85     -48.373 -12.157  -6.000  1.00  1.21           C  
ATOM   1306  O   GLU A  85     -47.530 -12.940  -6.440  1.00  1.21           O  
ATOM   1307  CB  GLU A  85     -48.853 -11.353  -8.342  1.00  1.21           C  
ATOM   1308  CG  GLU A  85     -49.878 -10.846  -9.365  1.00  1.21           C  
ATOM   1309  CD  GLU A  85     -49.333 -10.775 -10.777  1.00  1.21           C  
ATOM   1310  OE1 GLU A  85     -48.315 -10.142 -10.976  1.00  1.21           O  
ATOM   1311  OE2 GLU A  85     -49.933 -11.349 -11.653  1.00  1.21           O  
ATOM   1312  H   GLU A  85     -49.202  -9.491  -6.343  1.00  1.21           H  
ATOM   1313  HA  GLU A  85     -50.272 -12.202  -6.978  1.00  1.21           H  
ATOM   1314 1HB  GLU A  85     -48.042 -10.642  -8.322  1.00  1.21           H  
ATOM   1315 2HB  GLU A  85     -48.453 -12.302  -8.699  1.00  1.21           H  
ATOM   1316 1HG  GLU A  85     -50.747 -11.502  -9.349  1.00  1.21           H  
ATOM   1317 2HG  GLU A  85     -50.205  -9.852  -9.063  1.00  1.21           H  
ATOM   1318  N   GLY A  86     -48.366 -11.731  -4.728  1.00  1.20           N  
ATOM   1319  CA  GLY A  86     -47.406 -12.229  -3.740  1.00  1.20           C  
ATOM   1320  C   GLY A  86     -46.050 -11.526  -3.829  1.00  1.20           C  
ATOM   1321  O   GLY A  86     -45.118 -11.838  -3.082  1.00  1.20           O  
ATOM   1322  H   GLY A  86     -49.096 -11.096  -4.409  1.00  1.20           H  
ATOM   1323 1HA  GLY A  86     -47.826 -12.099  -2.741  1.00  1.20           H  
ATOM   1324 2HA  GLY A  86     -47.271 -13.298  -3.888  1.00  1.20           H  
ATOM   1325  N   ARG A  87     -45.962 -10.534  -4.708  1.00  1.17           N  
ATOM   1326  CA  ARG A  87     -44.728  -9.800  -4.968  1.00  1.17           C  
ATOM   1327  C   ARG A  87     -44.140  -9.118  -3.733  1.00  1.17           C  
ATOM   1328  O   ARG A  87     -42.922  -9.124  -3.552  1.00  1.17           O  
ATOM   1329  CB  ARG A  87     -44.992  -8.777  -6.059  1.00  1.17           C  
ATOM   1330  CG  ARG A  87     -45.221  -9.414  -7.431  1.00  1.17           C  
ATOM   1331  CD  ARG A  87     -45.533  -8.426  -8.509  1.00  1.17           C  
ATOM   1332  NE  ARG A  87     -45.897  -9.101  -9.762  1.00  1.17           N  
ATOM   1333  CZ  ARG A  87     -45.040  -9.547 -10.705  1.00  1.17           C  
ATOM   1334  NH1 ARG A  87     -43.742  -9.388 -10.584  1.00  1.17           N  
ATOM   1335  NH2 ARG A  87     -45.540 -10.157 -11.764  1.00  1.17           N  
ATOM   1336  H   ARG A  87     -46.779 -10.331  -5.262  1.00  1.17           H  
ATOM   1337  HA  ARG A  87     -43.993 -10.507  -5.347  1.00  1.17           H  
ATOM   1338 1HB  ARG A  87     -45.876  -8.193  -5.807  1.00  1.17           H  
ATOM   1339 2HB  ARG A  87     -44.150  -8.089  -6.135  1.00  1.17           H  
ATOM   1340 1HG  ARG A  87     -44.319  -9.952  -7.726  1.00  1.17           H  
ATOM   1341 2HG  ARG A  87     -46.042 -10.119  -7.355  1.00  1.17           H  
ATOM   1342 1HD  ARG A  87     -46.376  -7.807  -8.202  1.00  1.17           H  
ATOM   1343 2HD  ARG A  87     -44.666  -7.795  -8.698  1.00  1.17           H  
ATOM   1344  HE  ARG A  87     -46.895  -9.291  -9.944  1.00  1.17           H  
ATOM   1345 1HH1 ARG A  87     -43.357  -8.926  -9.778  1.00  1.17           H  
ATOM   1346 2HH1 ARG A  87     -43.116  -9.762 -11.315  1.00  1.17           H  
ATOM   1347 1HH2 ARG A  87     -46.562 -10.268 -11.824  1.00  1.17           H  
ATOM   1348 2HH2 ARG A  87     -44.931 -10.507 -12.493  1.00  1.17           H  
ATOM   1349  N   THR A  88     -44.983  -8.581  -2.855  1.00  1.11           N  
ATOM   1350  CA  THR A  88     -44.457  -7.941  -1.655  1.00  1.11           C  
ATOM   1351  C   THR A  88     -43.769  -8.960  -0.753  1.00  1.11           C  
ATOM   1352  O   THR A  88     -42.695  -8.688  -0.218  1.00  1.11           O  
ATOM   1353  CB  THR A  88     -45.533  -7.185  -0.872  1.00  1.11           C  
ATOM   1354  OG1 THR A  88     -46.083  -6.133  -1.691  1.00  1.11           O  
ATOM   1355  CG2 THR A  88     -44.938  -6.596   0.380  1.00  1.11           C  
ATOM   1356  H   THR A  88     -45.971  -8.600  -3.027  1.00  1.11           H  
ATOM   1357  HA  THR A  88     -43.705  -7.213  -1.959  1.00  1.11           H  
ATOM   1358  HB  THR A  88     -46.316  -7.861  -0.588  1.00  1.11           H  
ATOM   1359  HG1 THR A  88     -46.741  -5.648  -1.178  1.00  1.11           H  
ATOM   1360 1HG2 THR A  88     -45.714  -6.070   0.922  1.00  1.11           H  
ATOM   1361 2HG2 THR A  88     -44.532  -7.395   1.001  1.00  1.11           H  
ATOM   1362 3HG2 THR A  88     -44.144  -5.902   0.118  1.00  1.11           H  
ATOM   1363  N   LEU A  89     -44.374 -10.139  -0.590  1.00  1.05           N  
ATOM   1364  CA  LEU A  89     -43.803 -11.151   0.288  1.00  1.05           C  
ATOM   1365  C   LEU A  89     -42.474 -11.581  -0.293  1.00  1.05           C  
ATOM   1366  O   LEU A  89     -41.500 -11.784   0.436  1.00  1.05           O  
ATOM   1367  CB  LEU A  89     -44.736 -12.359   0.442  1.00  1.05           C  
ATOM   1368  CG  LEU A  89     -44.271 -13.418   1.449  1.00  1.05           C  
ATOM   1369  CD1 LEU A  89     -44.143 -12.752   2.832  1.00  1.05           C  
ATOM   1370  CD2 LEU A  89     -45.278 -14.565   1.488  1.00  1.05           C  
ATOM   1371  H   LEU A  89     -45.237 -10.329  -1.066  1.00  1.05           H  
ATOM   1372  HA  LEU A  89     -43.635 -10.711   1.270  1.00  1.05           H  
ATOM   1373 1HB  LEU A  89     -45.713 -12.009   0.758  1.00  1.05           H  
ATOM   1374 2HB  LEU A  89     -44.842 -12.840  -0.532  1.00  1.05           H  
ATOM   1375  HG  LEU A  89     -43.294 -13.804   1.159  1.00  1.05           H  
ATOM   1376 1HD1 LEU A  89     -43.818 -13.480   3.566  1.00  1.05           H  
ATOM   1377 2HD1 LEU A  89     -43.415 -11.940   2.778  1.00  1.05           H  
ATOM   1378 3HD1 LEU A  89     -45.109 -12.349   3.124  1.00  1.05           H  
ATOM   1379 1HD2 LEU A  89     -44.933 -15.297   2.201  1.00  1.05           H  
ATOM   1380 2HD2 LEU A  89     -46.257 -14.184   1.784  1.00  1.05           H  
ATOM   1381 3HD2 LEU A  89     -45.350 -15.024   0.501  1.00  1.05           H  
ATOM   1382  N   ARG A  90     -42.435 -11.727  -1.621  1.00  1.00           N  
ATOM   1383  CA  ARG A  90     -41.212 -12.104  -2.307  1.00  1.00           C  
ATOM   1384  C   ARG A  90     -40.132 -11.042  -2.091  1.00  1.00           C  
ATOM   1385  O   ARG A  90     -38.962 -11.372  -1.909  1.00  1.00           O  
ATOM   1386  CB  ARG A  90     -41.477 -12.306  -3.789  1.00  1.00           C  
ATOM   1387  CG  ARG A  90     -42.293 -13.553  -4.122  1.00  1.00           C  
ATOM   1388  CD  ARG A  90     -42.613 -13.607  -5.558  1.00  1.00           C  
ATOM   1389  NE  ARG A  90     -41.412 -13.726  -6.362  1.00  1.00           N  
ATOM   1390  CZ  ARG A  90     -41.316 -13.312  -7.635  1.00  1.00           C  
ATOM   1391  NH1 ARG A  90     -42.343 -12.777  -8.235  1.00  1.00           N  
ATOM   1392  NH2 ARG A  90     -40.190 -13.418  -8.308  1.00  1.00           N  
ATOM   1393  H   ARG A  90     -43.286 -11.573  -2.164  1.00  1.00           H  
ATOM   1394  HA  ARG A  90     -40.863 -13.051  -1.891  1.00  1.00           H  
ATOM   1395 1HB  ARG A  90     -42.011 -11.448  -4.179  1.00  1.00           H  
ATOM   1396 2HB  ARG A  90     -40.531 -12.373  -4.321  1.00  1.00           H  
ATOM   1397 1HG  ARG A  90     -41.722 -14.444  -3.855  1.00  1.00           H  
ATOM   1398 2HG  ARG A  90     -43.226 -13.534  -3.559  1.00  1.00           H  
ATOM   1399 1HD  ARG A  90     -43.250 -14.467  -5.759  1.00  1.00           H  
ATOM   1400 2HD  ARG A  90     -43.133 -12.698  -5.849  1.00  1.00           H  
ATOM   1401  HE  ARG A  90     -40.589 -14.129  -5.932  1.00  1.00           H  
ATOM   1402 1HH1 ARG A  90     -43.227 -12.689  -7.760  1.00  1.00           H  
ATOM   1403 2HH1 ARG A  90     -42.208 -12.453  -9.200  1.00  1.00           H  
ATOM   1404 1HH2 ARG A  90     -39.368 -13.817  -7.883  1.00  1.00           H  
ATOM   1405 2HH2 ARG A  90     -40.177 -13.059  -9.273  1.00  1.00           H  
ATOM   1406  N   ALA A  91     -40.510  -9.758  -2.089  1.00  0.97           N  
ATOM   1407  CA  ALA A  91     -39.535  -8.705  -1.823  1.00  0.97           C  
ATOM   1408  C   ALA A  91     -38.944  -8.860  -0.420  1.00  0.97           C  
ATOM   1409  O   ALA A  91     -37.734  -8.722  -0.226  1.00  0.97           O  
ATOM   1410  CB  ALA A  91     -40.174  -7.338  -1.968  1.00  0.97           C  
ATOM   1411  H   ALA A  91     -41.479  -9.511  -2.292  1.00  0.97           H  
ATOM   1412  HA  ALA A  91     -38.727  -8.801  -2.548  1.00  0.97           H  
ATOM   1413 1HB  ALA A  91     -39.429  -6.566  -1.790  1.00  0.97           H  
ATOM   1414 2HB  ALA A  91     -40.578  -7.235  -2.976  1.00  0.97           H  
ATOM   1415 3HB  ALA A  91     -40.978  -7.233  -1.248  1.00  0.97           H  
ATOM   1416  N   VAL A  92     -39.794  -9.212   0.551  1.00  0.93           N  
ATOM   1417  CA  VAL A  92     -39.337  -9.396   1.925  1.00  0.93           C  
ATOM   1418  C   VAL A  92     -38.379 -10.581   1.995  1.00  0.93           C  
ATOM   1419  O   VAL A  92     -37.320 -10.507   2.630  1.00  0.93           O  
ATOM   1420  CB  VAL A  92     -40.530  -9.642   2.870  1.00  0.93           C  
ATOM   1421  CG1 VAL A  92     -40.033  -9.998   4.238  1.00  0.93           C  
ATOM   1422  CG2 VAL A  92     -41.411  -8.394   2.935  1.00  0.93           C  
ATOM   1423  H   VAL A  92     -40.788  -9.306   0.327  1.00  0.93           H  
ATOM   1424  HA  VAL A  92     -38.812  -8.495   2.243  1.00  0.93           H  
ATOM   1425  HB  VAL A  92     -41.107 -10.481   2.500  1.00  0.93           H  
ATOM   1426 1HG1 VAL A  92     -40.877 -10.194   4.897  1.00  0.93           H  
ATOM   1427 2HG1 VAL A  92     -39.409 -10.861   4.183  1.00  0.93           H  
ATOM   1428 3HG1 VAL A  92     -39.468  -9.191   4.615  1.00  0.93           H  
ATOM   1429 1HG2 VAL A  92     -42.258  -8.576   3.595  1.00  0.93           H  
ATOM   1430 2HG2 VAL A  92     -40.827  -7.560   3.311  1.00  0.93           H  
ATOM   1431 3HG2 VAL A  92     -41.774  -8.158   1.945  1.00  0.93           H  
ATOM   1432  N   GLU A  93     -38.765 -11.672   1.326  1.00  0.91           N  
ATOM   1433  CA  GLU A  93     -37.985 -12.901   1.255  1.00  0.91           C  
ATOM   1434  C   GLU A  93     -36.630 -12.603   0.645  1.00  0.91           C  
ATOM   1435  O   GLU A  93     -35.600 -13.017   1.172  1.00  0.91           O  
ATOM   1436  CB  GLU A  93     -38.751 -13.922   0.408  1.00  0.91           C  
ATOM   1437  CG  GLU A  93     -38.215 -15.310   0.326  1.00  0.91           C  
ATOM   1438  CD  GLU A  93     -39.142 -16.173  -0.523  1.00  0.91           C  
ATOM   1439  OE1 GLU A  93     -39.870 -16.983   0.023  1.00  0.91           O  
ATOM   1440  OE2 GLU A  93     -39.126 -16.017  -1.729  1.00  0.91           O  
ATOM   1441  H   GLU A  93     -39.666 -11.646   0.848  1.00  0.91           H  
ATOM   1442  HA  GLU A  93     -37.831 -13.290   2.259  1.00  0.91           H  
ATOM   1443 1HB  GLU A  93     -39.779 -13.987   0.747  1.00  0.91           H  
ATOM   1444 2HB  GLU A  93     -38.788 -13.561  -0.610  1.00  0.91           H  
ATOM   1445 1HG  GLU A  93     -37.234 -15.276  -0.133  1.00  0.91           H  
ATOM   1446 2HG  GLU A  93     -38.109 -15.744   1.317  1.00  0.91           H  
ATOM   1447  N   HIS A  94     -36.622 -11.818  -0.433  1.00  0.89           N  
ATOM   1448  CA  HIS A  94     -35.393 -11.446  -1.106  1.00  0.89           C  
ATOM   1449  C   HIS A  94     -34.477 -10.719  -0.152  1.00  0.89           C  
ATOM   1450  O   HIS A  94     -33.308 -11.082  -0.015  1.00  0.89           O  
ATOM   1451  CB  HIS A  94     -35.668 -10.549  -2.316  1.00  0.89           C  
ATOM   1452  CG  HIS A  94     -34.426 -10.087  -3.022  1.00  0.89           C  
ATOM   1453  ND1 HIS A  94     -33.685 -10.908  -3.852  1.00  0.89           N  
ATOM   1454  CD2 HIS A  94     -33.793  -8.887  -3.017  1.00  0.89           C  
ATOM   1455  CE1 HIS A  94     -32.653 -10.231  -4.329  1.00  0.89           C  
ATOM   1456  NE2 HIS A  94     -32.696  -9.003  -3.840  1.00  0.89           N  
ATOM   1457  H   HIS A  94     -37.505 -11.506  -0.826  1.00  0.89           H  
ATOM   1458  HA  HIS A  94     -34.879 -12.340  -1.452  1.00  0.89           H  
ATOM   1459 1HB  HIS A  94     -36.299 -11.084  -3.027  1.00  0.89           H  
ATOM   1460 2HB  HIS A  94     -36.218  -9.671  -1.997  1.00  0.89           H  
ATOM   1461  HD2 HIS A  94     -34.101  -7.999  -2.461  1.00  0.89           H  
ATOM   1462  HE1 HIS A  94     -31.896 -10.619  -5.011  1.00  0.89           H  
ATOM   1463  HE2 HIS A  94     -32.032  -8.267  -4.034  1.00  0.89           H  
ATOM   1464  N   LEU A  95     -34.990  -9.697   0.525  1.00  0.88           N  
ATOM   1465  CA  LEU A  95     -34.122  -8.939   1.400  1.00  0.88           C  
ATOM   1466  C   LEU A  95     -33.568  -9.835   2.494  1.00  0.88           C  
ATOM   1467  O   LEU A  95     -32.380  -9.779   2.815  1.00  0.88           O  
ATOM   1468  CB  LEU A  95     -34.914  -7.802   2.029  1.00  0.88           C  
ATOM   1469  CG  LEU A  95     -35.358  -6.711   1.079  1.00  0.88           C  
ATOM   1470  CD1 LEU A  95     -36.302  -5.768   1.822  1.00  0.88           C  
ATOM   1471  CD2 LEU A  95     -34.135  -5.991   0.541  1.00  0.88           C  
ATOM   1472  H   LEU A  95     -35.970  -9.432   0.399  1.00  0.88           H  
ATOM   1473  HA  LEU A  95     -33.295  -8.540   0.816  1.00  0.88           H  
ATOM   1474 1HB  LEU A  95     -35.806  -8.220   2.505  1.00  0.88           H  
ATOM   1475 2HB  LEU A  95     -34.297  -7.340   2.787  1.00  0.88           H  
ATOM   1476  HG  LEU A  95     -35.902  -7.148   0.248  1.00  0.88           H  
ATOM   1477 1HD1 LEU A  95     -36.638  -4.985   1.144  1.00  0.88           H  
ATOM   1478 2HD1 LEU A  95     -37.164  -6.335   2.180  1.00  0.88           H  
ATOM   1479 3HD1 LEU A  95     -35.782  -5.322   2.666  1.00  0.88           H  
ATOM   1480 1HD2 LEU A  95     -34.452  -5.209  -0.149  1.00  0.88           H  
ATOM   1481 2HD2 LEU A  95     -33.580  -5.546   1.366  1.00  0.88           H  
ATOM   1482 3HD2 LEU A  95     -33.498  -6.704   0.014  1.00  0.88           H  
ATOM   1483  N   ALA A  96     -34.411 -10.701   3.045  1.00  0.89           N  
ATOM   1484  CA  ALA A  96     -33.959 -11.603   4.083  1.00  0.89           C  
ATOM   1485  C   ALA A  96     -32.887 -12.556   3.558  1.00  0.89           C  
ATOM   1486  O   ALA A  96     -31.902 -12.819   4.255  1.00  0.89           O  
ATOM   1487  CB  ALA A  96     -35.138 -12.352   4.626  1.00  0.89           C  
ATOM   1488  H   ALA A  96     -35.390 -10.722   2.753  1.00  0.89           H  
ATOM   1489  HA  ALA A  96     -33.509 -11.014   4.879  1.00  0.89           H  
ATOM   1490 1HB  ALA A  96     -34.818 -13.016   5.415  1.00  0.89           H  
ATOM   1491 2HB  ALA A  96     -35.868 -11.660   5.006  1.00  0.89           H  
ATOM   1492 3HB  ALA A  96     -35.567 -12.891   3.816  1.00  0.89           H  
ATOM   1493  N   ARG A  97     -33.042 -13.042   2.315  1.00  0.93           N  
ATOM   1494  CA  ARG A  97     -32.048 -13.937   1.728  1.00  0.93           C  
ATOM   1495  C   ARG A  97     -30.729 -13.228   1.529  1.00  0.93           C  
ATOM   1496  O   ARG A  97     -29.678 -13.818   1.760  1.00  0.93           O  
ATOM   1497  CB  ARG A  97     -32.495 -14.504   0.390  1.00  0.93           C  
ATOM   1498  CG  ARG A  97     -33.604 -15.545   0.446  1.00  0.93           C  
ATOM   1499  CD  ARG A  97     -34.020 -15.957  -0.914  1.00  0.93           C  
ATOM   1500  NE  ARG A  97     -35.114 -16.914  -0.901  1.00  0.93           N  
ATOM   1501  CZ  ARG A  97     -35.746 -17.369  -1.994  1.00  0.93           C  
ATOM   1502  NH1 ARG A  97     -35.384 -16.985  -3.198  1.00  0.93           N  
ATOM   1503  NH2 ARG A  97     -36.740 -18.200  -1.823  1.00  0.93           N  
ATOM   1504  H   ARG A  97     -33.877 -12.807   1.780  1.00  0.93           H  
ATOM   1505  HA  ARG A  97     -31.896 -14.771   2.410  1.00  0.93           H  
ATOM   1506 1HB  ARG A  97     -32.855 -13.687  -0.234  1.00  0.93           H  
ATOM   1507 2HB  ARG A  97     -31.642 -14.950  -0.117  1.00  0.93           H  
ATOM   1508 1HG  ARG A  97     -33.227 -16.429   0.959  1.00  0.93           H  
ATOM   1509 2HG  ARG A  97     -34.464 -15.157   0.974  1.00  0.93           H  
ATOM   1510 1HD  ARG A  97     -34.351 -15.073  -1.463  1.00  0.93           H  
ATOM   1511 2HD  ARG A  97     -33.178 -16.411  -1.430  1.00  0.93           H  
ATOM   1512  HE  ARG A  97     -35.476 -17.261  -0.003  1.00  0.93           H  
ATOM   1513 1HH1 ARG A  97     -34.619 -16.339  -3.312  1.00  0.93           H  
ATOM   1514 2HH1 ARG A  97     -35.878 -17.333  -4.005  1.00  0.93           H  
ATOM   1515 1HH2 ARG A  97     -36.993 -18.438  -0.853  1.00  0.93           H  
ATOM   1516 2HH2 ARG A  97     -37.260 -18.555  -2.607  1.00  0.93           H  
ATOM   1517  N   VAL A  98     -30.770 -11.953   1.140  1.00  1.00           N  
ATOM   1518  CA  VAL A  98     -29.545 -11.186   0.960  1.00  1.00           C  
ATOM   1519  C   VAL A  98     -28.824 -11.038   2.287  1.00  1.00           C  
ATOM   1520  O   VAL A  98     -27.608 -11.213   2.380  1.00  1.00           O  
ATOM   1521  CB  VAL A  98     -29.833  -9.801   0.370  1.00  1.00           C  
ATOM   1522  CG1 VAL A  98     -28.568  -8.969   0.407  1.00  1.00           C  
ATOM   1523  CG2 VAL A  98     -30.329  -9.948  -1.073  1.00  1.00           C  
ATOM   1524  H   VAL A  98     -31.675 -11.520   0.944  1.00  1.00           H  
ATOM   1525  HA  VAL A  98     -28.901 -11.724   0.265  1.00  1.00           H  
ATOM   1526  HB  VAL A  98     -30.593  -9.301   0.974  1.00  1.00           H  
ATOM   1527 1HG1 VAL A  98     -28.771  -7.982  -0.000  1.00  1.00           H  
ATOM   1528 2HG1 VAL A  98     -28.234  -8.875   1.440  1.00  1.00           H  
ATOM   1529 3HG1 VAL A  98     -27.792  -9.456  -0.183  1.00  1.00           H  
ATOM   1530 1HG2 VAL A  98     -30.539  -8.964  -1.487  1.00  1.00           H  
ATOM   1531 2HG2 VAL A  98     -29.567 -10.441  -1.671  1.00  1.00           H  
ATOM   1532 3HG2 VAL A  98     -31.233 -10.541  -1.093  1.00  1.00           H  
ATOM   1533  N   VAL A  99     -29.578 -10.731   3.328  1.00  1.09           N  
ATOM   1534  CA  VAL A  99     -29.007 -10.584   4.651  1.00  1.09           C  
ATOM   1535  C   VAL A  99     -28.388 -11.919   5.127  1.00  1.09           C  
ATOM   1536  O   VAL A  99     -27.244 -11.942   5.606  1.00  1.09           O  
ATOM   1537  CB  VAL A  99     -30.104 -10.002   5.559  1.00  1.09           C  
ATOM   1538  CG1 VAL A  99     -29.722  -9.994   6.979  1.00  1.09           C  
ATOM   1539  CG2 VAL A  99     -30.359  -8.576   5.094  1.00  1.09           C  
ATOM   1540  H   VAL A  99     -30.580 -10.579   3.194  1.00  1.09           H  
ATOM   1541  HA  VAL A  99     -28.210  -9.844   4.593  1.00  1.09           H  
ATOM   1542  HB  VAL A  99     -31.013 -10.596   5.456  1.00  1.09           H  
ATOM   1543 1HG1 VAL A  99     -30.526  -9.569   7.572  1.00  1.09           H  
ATOM   1544 2HG1 VAL A  99     -29.566 -10.986   7.264  1.00  1.09           H  
ATOM   1545 3HG1 VAL A  99     -28.816  -9.411   7.122  1.00  1.09           H  
ATOM   1546 1HG2 VAL A  99     -31.132  -8.139   5.685  1.00  1.09           H  
ATOM   1547 2HG2 VAL A  99     -29.448  -7.991   5.201  1.00  1.09           H  
ATOM   1548 3HG2 VAL A  99     -30.659  -8.580   4.053  1.00  1.09           H  
ATOM   1549  N   LEU A 100     -29.101 -13.037   4.926  1.00  1.22           N  
ATOM   1550  CA  LEU A 100     -28.552 -14.355   5.257  1.00  1.22           C  
ATOM   1551  C   LEU A 100     -27.327 -14.674   4.399  1.00  1.22           C  
ATOM   1552  O   LEU A 100     -26.352 -15.256   4.893  1.00  1.22           O  
ATOM   1553  CB  LEU A 100     -29.609 -15.449   5.009  1.00  1.22           C  
ATOM   1554  CG  LEU A 100     -30.800 -15.524   5.977  1.00  1.22           C  
ATOM   1555  CD1 LEU A 100     -31.871 -16.467   5.395  1.00  1.22           C  
ATOM   1556  CD2 LEU A 100     -30.294 -16.070   7.309  1.00  1.22           C  
ATOM   1557  H   LEU A 100     -30.044 -12.968   4.547  1.00  1.22           H  
ATOM   1558  HA  LEU A 100     -28.262 -14.363   6.301  1.00  1.22           H  
ATOM   1559 1HB  LEU A 100     -30.015 -15.302   4.011  1.00  1.22           H  
ATOM   1560 2HB  LEU A 100     -29.107 -16.417   5.027  1.00  1.22           H  
ATOM   1561  HG  LEU A 100     -31.233 -14.529   6.116  1.00  1.22           H  
ATOM   1562 1HD1 LEU A 100     -32.709 -16.541   6.068  1.00  1.22           H  
ATOM   1563 2HD1 LEU A 100     -32.212 -16.071   4.441  1.00  1.22           H  
ATOM   1564 3HD1 LEU A 100     -31.445 -17.458   5.245  1.00  1.22           H  
ATOM   1565 1HD2 LEU A 100     -31.113 -16.132   8.026  1.00  1.22           H  
ATOM   1566 2HD2 LEU A 100     -29.868 -17.064   7.160  1.00  1.22           H  
ATOM   1567 3HD2 LEU A 100     -29.533 -15.414   7.673  1.00  1.22           H  
ATOM   1568  N   ALA A 101     -27.363 -14.295   3.120  1.00  1.38           N  
ATOM   1569  CA  ALA A 101     -26.263 -14.534   2.202  1.00  1.38           C  
ATOM   1570  C   ALA A 101     -24.998 -13.809   2.641  1.00  1.38           C  
ATOM   1571  O   ALA A 101     -23.898 -14.348   2.552  1.00  1.38           O  
ATOM   1572  CB  ALA A 101     -26.627 -14.096   0.800  1.00  1.38           C  
ATOM   1573  H   ALA A 101     -28.194 -13.840   2.756  1.00  1.38           H  
ATOM   1574  HA  ALA A 101     -26.074 -15.601   2.196  1.00  1.38           H  
ATOM   1575 1HB  ALA A 101     -25.804 -14.312   0.124  1.00  1.38           H  
ATOM   1576 2HB  ALA A 101     -27.520 -14.628   0.473  1.00  1.38           H  
ATOM   1577 3HB  ALA A 101     -26.824 -13.029   0.797  1.00  1.38           H  
ATOM   1578  N   ARG A 102     -25.156 -12.589   3.140  1.00  1.55           N  
ATOM   1579  CA  ARG A 102     -24.018 -11.815   3.602  1.00  1.55           C  
ATOM   1580  C   ARG A 102     -23.426 -12.370   4.899  1.00  1.55           C  
ATOM   1581  O   ARG A 102     -22.209 -12.345   5.091  1.00  1.55           O  
ATOM   1582  CB  ARG A 102     -24.439 -10.371   3.794  1.00  1.55           C  
ATOM   1583  CG  ARG A 102     -24.715  -9.618   2.493  1.00  1.55           C  
ATOM   1584  CD  ARG A 102     -25.281  -8.273   2.745  1.00  1.55           C  
ATOM   1585  NE  ARG A 102     -25.525  -7.551   1.507  1.00  1.55           N  
ATOM   1586  CZ  ARG A 102     -26.221  -6.402   1.413  1.00  1.55           C  
ATOM   1587  NH1 ARG A 102     -26.741  -5.858   2.490  1.00  1.55           N  
ATOM   1588  NH2 ARG A 102     -26.383  -5.823   0.237  1.00  1.55           N  
ATOM   1589  H   ARG A 102     -26.088 -12.173   3.161  1.00  1.55           H  
ATOM   1590  HA  ARG A 102     -23.252 -11.848   2.830  1.00  1.55           H  
ATOM   1591 1HB  ARG A 102     -25.356 -10.343   4.386  1.00  1.55           H  
ATOM   1592 2HB  ARG A 102     -23.671  -9.833   4.346  1.00  1.55           H  
ATOM   1593 1HG  ARG A 102     -23.781  -9.495   1.947  1.00  1.55           H  
ATOM   1594 2HG  ARG A 102     -25.415 -10.181   1.881  1.00  1.55           H  
ATOM   1595 1HD  ARG A 102     -26.232  -8.381   3.270  1.00  1.55           H  
ATOM   1596 2HD  ARG A 102     -24.591  -7.691   3.352  1.00  1.55           H  
ATOM   1597  HE  ARG A 102     -25.143  -7.939   0.655  1.00  1.55           H  
ATOM   1598 1HH1 ARG A 102     -26.618  -6.303   3.389  1.00  1.55           H  
ATOM   1599 2HH1 ARG A 102     -27.263  -4.997   2.419  1.00  1.55           H  
ATOM   1600 1HH2 ARG A 102     -25.983  -6.242  -0.592  1.00  1.55           H  
ATOM   1601 2HH2 ARG A 102     -26.904  -4.962   0.165  1.00  1.55           H  
ATOM   1602  N   ARG A 103     -24.287 -12.863   5.792  1.00  1.73           N  
ATOM   1603  CA  ARG A 103     -23.841 -13.381   7.086  1.00  1.73           C  
ATOM   1604  C   ARG A 103     -23.337 -14.838   7.058  1.00  1.73           C  
ATOM   1605  O   ARG A 103     -22.276 -15.142   7.607  1.00  1.73           O  
ATOM   1606  CB  ARG A 103     -24.958 -13.249   8.095  1.00  1.73           C  
ATOM   1607  CG  ARG A 103     -24.605 -13.660   9.508  1.00  1.73           C  
ATOM   1608  CD  ARG A 103     -23.578 -12.771  10.101  1.00  1.73           C  
ATOM   1609  NE  ARG A 103     -24.046 -11.390  10.227  1.00  1.73           N  
ATOM   1610  CZ  ARG A 103     -23.274 -10.347  10.616  1.00  1.73           C  
ATOM   1611  NH1 ARG A 103     -22.014 -10.549  10.924  1.00  1.73           N  
ATOM   1612  NH2 ARG A 103     -23.773  -9.122  10.690  1.00  1.73           N  
ATOM   1613  H   ARG A 103     -25.287 -12.832   5.587  1.00  1.73           H  
ATOM   1614  HA  ARG A 103     -23.019 -12.752   7.424  1.00  1.73           H  
ATOM   1615 1HB  ARG A 103     -25.275 -12.215   8.121  1.00  1.73           H  
ATOM   1616 2HB  ARG A 103     -25.813 -13.840   7.768  1.00  1.73           H  
ATOM   1617 1HG  ARG A 103     -25.488 -13.639  10.135  1.00  1.73           H  
ATOM   1618 2HG  ARG A 103     -24.197 -14.669   9.487  1.00  1.73           H  
ATOM   1619 1HD  ARG A 103     -23.329 -13.134  11.094  1.00  1.73           H  
ATOM   1620 2HD  ARG A 103     -22.685 -12.777   9.476  1.00  1.73           H  
ATOM   1621  HE  ARG A 103     -25.012 -11.201   9.992  1.00  1.73           H  
ATOM   1622 1HH1 ARG A 103     -21.625 -11.478  10.867  1.00  1.73           H  
ATOM   1623 2HH1 ARG A 103     -21.433  -9.776  11.215  1.00  1.73           H  
ATOM   1624 1HH2 ARG A 103     -24.736  -8.939  10.449  1.00  1.73           H  
ATOM   1625 2HH2 ARG A 103     -23.181  -8.357  10.981  1.00  1.73           H  
ATOM   1626  N   PHE A 104     -24.118 -15.739   6.457  1.00  1.86           N  
ATOM   1627  CA  PHE A 104     -23.811 -17.171   6.431  1.00  1.86           C  
ATOM   1628  C   PHE A 104     -23.429 -17.669   5.040  1.00  1.86           C  
ATOM   1629  O   PHE A 104     -22.558 -18.531   4.894  1.00  1.86           O  
ATOM   1630  CB  PHE A 104     -25.019 -17.947   6.919  1.00  1.86           C  
ATOM   1631  CG  PHE A 104     -25.372 -17.621   8.288  1.00  1.86           C  
ATOM   1632  CD1 PHE A 104     -26.315 -16.664   8.555  1.00  1.86           C  
ATOM   1633  CD2 PHE A 104     -24.754 -18.264   9.332  1.00  1.86           C  
ATOM   1634  CE1 PHE A 104     -26.616 -16.349   9.849  1.00  1.86           C  
ATOM   1635  CE2 PHE A 104     -25.063 -17.950  10.621  1.00  1.86           C  
ATOM   1636  CZ  PHE A 104     -25.990 -16.984  10.885  1.00  1.86           C  
ATOM   1637  H   PHE A 104     -24.964 -15.429   6.000  1.00  1.86           H  
ATOM   1638  HA  PHE A 104     -22.974 -17.357   7.103  1.00  1.86           H  
ATOM   1639 1HB  PHE A 104     -25.880 -17.749   6.275  1.00  1.86           H  
ATOM   1640 2HB  PHE A 104     -24.798 -18.996   6.872  1.00  1.86           H  
ATOM   1641  HD1 PHE A 104     -26.812 -16.150   7.724  1.00  1.86           H  
ATOM   1642  HD2 PHE A 104     -24.007 -19.029   9.122  1.00  1.86           H  
ATOM   1643  HE1 PHE A 104     -27.340 -15.608  10.056  1.00  1.86           H  
ATOM   1644  HE2 PHE A 104     -24.566 -18.466  11.440  1.00  1.86           H  
ATOM   1645  HZ  PHE A 104     -26.235 -16.732  11.918  1.00  1.86           H  
ATOM   1646  N   GLY A 105     -24.081 -17.122   4.020  1.00  1.90           N  
ATOM   1647  CA  GLY A 105     -23.801 -17.495   2.636  1.00  1.90           C  
ATOM   1648  C   GLY A 105     -24.288 -18.864   2.162  1.00  1.90           C  
ATOM   1649  O   GLY A 105     -25.234 -19.456   2.700  1.00  1.90           O  
ATOM   1650  H   GLY A 105     -24.786 -16.412   4.214  1.00  1.90           H  
ATOM   1651 1HA  GLY A 105     -24.202 -16.738   1.973  1.00  1.90           H  
ATOM   1652 2HA  GLY A 105     -22.723 -17.448   2.493  1.00  1.90           H  
ATOM   1653  N   THR A 106     -23.620 -19.291   1.089  1.00  1.82           N  
ATOM   1654  CA  THR A 106     -23.804 -20.508   0.303  1.00  1.82           C  
ATOM   1655  C   THR A 106     -25.141 -21.248   0.449  1.00  1.82           C  
ATOM   1656  O   THR A 106     -26.065 -21.032  -0.333  1.00  1.82           O  
ATOM   1657  CB  THR A 106     -22.636 -21.479   0.581  1.00  1.82           C  
ATOM   1658  OG1 THR A 106     -22.643 -21.863   1.958  1.00  1.82           O  
ATOM   1659  CG2 THR A 106     -21.317 -20.807   0.259  1.00  1.82           C  
ATOM   1660  H   THR A 106     -22.874 -18.682   0.784  1.00  1.82           H  
ATOM   1661  HA  THR A 106     -23.726 -20.219  -0.747  1.00  1.82           H  
ATOM   1662  HB  THR A 106     -22.749 -22.369  -0.039  1.00  1.82           H  
ATOM   1663  HG1 THR A 106     -21.881 -22.428   2.135  1.00  1.82           H  
ATOM   1664 1HG2 THR A 106     -20.498 -21.499   0.455  1.00  1.82           H  
ATOM   1665 2HG2 THR A 106     -21.303 -20.518  -0.792  1.00  1.82           H  
ATOM   1666 3HG2 THR A 106     -21.199 -19.920   0.881  1.00  1.82           H  
ATOM   1667  N   GLY A 107     -25.183 -22.193   1.384  1.00  1.65           N  
ATOM   1668  CA  GLY A 107     -26.262 -23.163   1.484  1.00  1.65           C  
ATOM   1669  C   GLY A 107     -27.527 -22.713   2.205  1.00  1.65           C  
ATOM   1670  O   GLY A 107     -28.480 -23.482   2.267  1.00  1.65           O  
ATOM   1671  H   GLY A 107     -24.392 -22.243   2.008  1.00  1.65           H  
ATOM   1672 1HA  GLY A 107     -26.532 -23.482   0.478  1.00  1.65           H  
ATOM   1673 2HA  GLY A 107     -25.878 -24.051   1.985  1.00  1.65           H  
ATOM   1674  N   TYR A 108     -27.581 -21.492   2.730  1.00  1.43           N  
ATOM   1675  CA  TYR A 108     -28.809 -21.140   3.443  1.00  1.43           C  
ATOM   1676  C   TYR A 108     -29.855 -20.504   2.545  1.00  1.43           C  
ATOM   1677  O   TYR A 108     -29.643 -19.461   1.923  1.00  1.43           O  
ATOM   1678  CB  TYR A 108     -28.526 -20.239   4.635  1.00  1.43           C  
ATOM   1679  CG  TYR A 108     -27.788 -20.961   5.708  1.00  1.43           C  
ATOM   1680  CD1 TYR A 108     -26.408 -20.989   5.686  1.00  1.43           C  
ATOM   1681  CD2 TYR A 108     -28.489 -21.625   6.701  1.00  1.43           C  
ATOM   1682  CE1 TYR A 108     -25.717 -21.672   6.661  1.00  1.43           C  
ATOM   1683  CE2 TYR A 108     -27.801 -22.313   7.671  1.00  1.43           C  
ATOM   1684  CZ  TYR A 108     -26.415 -22.335   7.657  1.00  1.43           C  
ATOM   1685  OH  TYR A 108     -25.724 -23.022   8.631  1.00  1.43           O  
ATOM   1686  H   TYR A 108     -26.790 -20.846   2.653  1.00  1.43           H  
ATOM   1687  HA  TYR A 108     -29.248 -22.057   3.835  1.00  1.43           H  
ATOM   1688 1HB  TYR A 108     -27.927 -19.380   4.318  1.00  1.43           H  
ATOM   1689 2HB  TYR A 108     -29.464 -19.863   5.048  1.00  1.43           H  
ATOM   1690  HD1 TYR A 108     -25.862 -20.468   4.896  1.00  1.43           H  
ATOM   1691  HD2 TYR A 108     -29.582 -21.608   6.708  1.00  1.43           H  
ATOM   1692  HE1 TYR A 108     -24.626 -21.689   6.642  1.00  1.43           H  
ATOM   1693  HE2 TYR A 108     -28.347 -22.842   8.454  1.00  1.43           H  
ATOM   1694  HH  TYR A 108     -24.782 -22.961   8.456  1.00  1.43           H  
ATOM   1695  N   ARG A 109     -31.014 -21.146   2.522  1.00  1.21           N  
ATOM   1696  CA  ARG A 109     -32.168 -20.724   1.736  1.00  1.21           C  
ATOM   1697  C   ARG A 109     -33.282 -20.278   2.663  1.00  1.21           C  
ATOM   1698  O   ARG A 109     -33.323 -20.695   3.818  1.00  1.21           O  
ATOM   1699  CB  ARG A 109     -32.650 -21.828   0.795  1.00  1.21           C  
ATOM   1700  CG  ARG A 109     -33.833 -21.430  -0.122  1.00  1.21           C  
ATOM   1701  CD  ARG A 109     -34.192 -22.471  -1.125  1.00  1.21           C  
ATOM   1702  NE  ARG A 109     -34.691 -23.688  -0.513  1.00  1.21           N  
ATOM   1703  CZ  ARG A 109     -35.366 -24.653  -1.149  1.00  1.21           C  
ATOM   1704  NH1 ARG A 109     -35.669 -24.549  -2.424  1.00  1.21           N  
ATOM   1705  NH2 ARG A 109     -35.715 -25.705  -0.452  1.00  1.21           N  
ATOM   1706  H   ARG A 109     -31.085 -22.008   3.073  1.00  1.21           H  
ATOM   1707  HA  ARG A 109     -31.875 -19.873   1.120  1.00  1.21           H  
ATOM   1708 1HB  ARG A 109     -31.826 -22.140   0.155  1.00  1.21           H  
ATOM   1709 2HB  ARG A 109     -32.952 -22.697   1.377  1.00  1.21           H  
ATOM   1710 1HG  ARG A 109     -34.728 -21.275   0.475  1.00  1.21           H  
ATOM   1711 2HG  ARG A 109     -33.592 -20.511  -0.657  1.00  1.21           H  
ATOM   1712 1HD  ARG A 109     -34.970 -22.079  -1.777  1.00  1.21           H  
ATOM   1713 2HD  ARG A 109     -33.315 -22.723  -1.717  1.00  1.21           H  
ATOM   1714  HE  ARG A 109     -34.486 -23.871   0.469  1.00  1.21           H  
ATOM   1715 1HH1 ARG A 109     -35.389 -23.730  -2.942  1.00  1.21           H  
ATOM   1716 2HH1 ARG A 109     -36.178 -25.290  -2.881  1.00  1.21           H  
ATOM   1717 1HH2 ARG A 109     -35.436 -25.723   0.528  1.00  1.21           H  
ATOM   1718 2HH2 ARG A 109     -36.224 -26.463  -0.875  1.00  1.21           H  
ATOM   1719  N   LEU A 110     -34.121 -19.365   2.190  1.00  1.03           N  
ATOM   1720  CA  LEU A 110     -35.274 -18.893   2.950  1.00  1.03           C  
ATOM   1721  C   LEU A 110     -36.566 -18.910   2.165  1.00  1.03           C  
ATOM   1722  O   LEU A 110     -36.631 -18.396   1.043  1.00  1.03           O  
ATOM   1723  CB  LEU A 110     -35.081 -17.469   3.423  1.00  1.03           C  
ATOM   1724  CG  LEU A 110     -36.286 -16.824   4.077  1.00  1.03           C  
ATOM   1725  CD1 LEU A 110     -36.601 -17.499   5.363  1.00  1.03           C  
ATOM   1726  CD2 LEU A 110     -35.974 -15.449   4.257  1.00  1.03           C  
ATOM   1727  H   LEU A 110     -33.985 -19.029   1.251  1.00  1.03           H  
ATOM   1728  HA  LEU A 110     -35.391 -19.534   3.817  1.00  1.03           H  
ATOM   1729 1HB  LEU A 110     -34.273 -17.460   4.142  1.00  1.03           H  
ATOM   1730 2HB  LEU A 110     -34.810 -16.862   2.592  1.00  1.03           H  
ATOM   1731  HG  LEU A 110     -37.157 -16.901   3.431  1.00  1.03           H  
ATOM   1732 1HD1 LEU A 110     -37.453 -17.023   5.837  1.00  1.03           H  
ATOM   1733 2HD1 LEU A 110     -36.829 -18.527   5.196  1.00  1.03           H  
ATOM   1734 3HD1 LEU A 110     -35.738 -17.424   5.984  1.00  1.03           H  
ATOM   1735 1HD2 LEU A 110     -36.804 -14.931   4.708  1.00  1.03           H  
ATOM   1736 2HD2 LEU A 110     -35.097 -15.363   4.891  1.00  1.03           H  
ATOM   1737 3HD2 LEU A 110     -35.764 -15.024   3.272  1.00  1.03           H  
ATOM   1738  N   VAL A 111     -37.594 -19.490   2.772  1.00  0.92           N  
ATOM   1739  CA  VAL A 111     -38.930 -19.474   2.204  1.00  0.92           C  
ATOM   1740  C   VAL A 111     -39.923 -18.799   3.160  1.00  0.92           C  
ATOM   1741  O   VAL A 111     -40.090 -19.252   4.298  1.00  0.92           O  
ATOM   1742  CB  VAL A 111     -39.386 -20.909   1.924  1.00  0.92           C  
ATOM   1743  CG1 VAL A 111     -40.777 -20.895   1.382  1.00  0.92           C  
ATOM   1744  CG2 VAL A 111     -38.429 -21.566   0.920  1.00  0.92           C  
ATOM   1745  H   VAL A 111     -37.430 -19.939   3.674  1.00  0.92           H  
ATOM   1746  HA  VAL A 111     -38.912 -18.913   1.270  1.00  0.92           H  
ATOM   1747  HB  VAL A 111     -39.389 -21.471   2.851  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 111     -41.108 -21.914   1.188  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 111     -41.448 -20.425   2.103  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 111     -40.784 -20.324   0.454  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 111     -38.751 -22.588   0.725  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 111     -38.439 -20.996  -0.010  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 111     -37.426 -21.576   1.322  1.00  0.92           H  
ATOM   1754  N   LEU A 112     -40.601 -17.746   2.692  1.00  0.87           N  
ATOM   1755  CA  LEU A 112     -41.584 -17.073   3.551  1.00  0.87           C  
ATOM   1756  C   LEU A 112     -43.017 -17.456   3.232  1.00  0.87           C  
ATOM   1757  O   LEU A 112     -43.364 -17.733   2.079  1.00  0.87           O  
ATOM   1758  CB  LEU A 112     -41.516 -15.551   3.471  1.00  0.87           C  
ATOM   1759  CG  LEU A 112     -40.233 -14.923   3.826  1.00  0.87           C  
ATOM   1760  CD1 LEU A 112     -40.367 -13.457   3.717  1.00  0.87           C  
ATOM   1761  CD2 LEU A 112     -39.867 -15.307   5.164  1.00  0.87           C  
ATOM   1762  H   LEU A 112     -40.401 -17.409   1.743  1.00  0.87           H  
ATOM   1763  HA  LEU A 112     -41.379 -17.360   4.577  1.00  0.87           H  
ATOM   1764 1HB  LEU A 112     -41.753 -15.252   2.453  1.00  0.87           H  
ATOM   1765 2HB  LEU A 112     -42.273 -15.146   4.136  1.00  0.87           H  
ATOM   1766  HG  LEU A 112     -39.467 -15.248   3.135  1.00  0.87           H  
ATOM   1767 1HD1 LEU A 112     -39.416 -13.019   3.973  1.00  0.87           H  
ATOM   1768 2HD1 LEU A 112     -40.650 -13.180   2.708  1.00  0.87           H  
ATOM   1769 3HD1 LEU A 112     -41.133 -13.106   4.407  1.00  0.87           H  
ATOM   1770 1HD2 LEU A 112     -38.934 -14.848   5.416  1.00  0.87           H  
ATOM   1771 2HD2 LEU A 112     -40.639 -14.983   5.865  1.00  0.87           H  
ATOM   1772 3HD2 LEU A 112     -39.772 -16.391   5.198  1.00  0.87           H  
ATOM   1773  N   ASP A 113     -43.878 -17.422   4.248  1.00  0.86           N  
ATOM   1774  CA  ASP A 113     -45.282 -17.697   3.994  1.00  0.86           C  
ATOM   1775  C   ASP A 113     -46.197 -16.874   4.917  1.00  0.86           C  
ATOM   1776  O   ASP A 113     -46.371 -17.186   6.095  1.00  0.86           O  
ATOM   1777  CB  ASP A 113     -45.554 -19.191   4.181  1.00  0.86           C  
ATOM   1778  CG  ASP A 113     -46.913 -19.551   3.721  1.00  0.86           C  
ATOM   1779  OD1 ASP A 113     -47.608 -18.655   3.357  1.00  0.86           O  
ATOM   1780  OD2 ASP A 113     -47.249 -20.719   3.624  1.00  0.86           O  
ATOM   1781  H   ASP A 113     -43.532 -17.235   5.191  1.00  0.86           H  
ATOM   1782  HA  ASP A 113     -45.512 -17.431   2.964  1.00  0.86           H  
ATOM   1783 1HB  ASP A 113     -44.819 -19.773   3.622  1.00  0.86           H  
ATOM   1784 2HB  ASP A 113     -45.454 -19.452   5.227  1.00  0.86           H  
ATOM   1785  N   ALA A 114     -46.780 -15.809   4.392  1.00  0.88           N  
ATOM   1786  CA  ALA A 114     -47.633 -14.974   5.220  1.00  0.88           C  
ATOM   1787  C   ALA A 114     -49.038 -15.550   5.276  1.00  0.88           C  
ATOM   1788  O   ALA A 114     -49.677 -15.771   4.249  1.00  0.88           O  
ATOM   1789  CB  ALA A 114     -47.649 -13.556   4.699  1.00  0.88           C  
ATOM   1790  H   ALA A 114     -46.638 -15.590   3.418  1.00  0.88           H  
ATOM   1791  HA  ALA A 114     -47.245 -14.983   6.232  1.00  0.88           H  
ATOM   1792 1HB  ALA A 114     -48.277 -12.938   5.329  1.00  0.88           H  
ATOM   1793 2HB  ALA A 114     -46.641 -13.160   4.699  1.00  0.88           H  
ATOM   1794 3HB  ALA A 114     -48.028 -13.567   3.702  1.00  0.88           H  
ATOM   1795  N   ALA A 115     -49.475 -15.874   6.480  1.00  0.92           N  
ATOM   1796  CA  ALA A 115     -50.782 -16.459   6.763  1.00  0.92           C  
ATOM   1797  C   ALA A 115     -51.135 -17.700   5.936  1.00  0.92           C  
ATOM   1798  O   ALA A 115     -52.318 -17.916   5.646  1.00  0.92           O  
ATOM   1799  CB  ALA A 115     -51.843 -15.415   6.544  1.00  0.92           C  
ATOM   1800  H   ALA A 115     -48.880 -15.647   7.273  1.00  0.92           H  
ATOM   1801  HA  ALA A 115     -50.783 -16.751   7.814  1.00  0.92           H  
ATOM   1802 1HB  ALA A 115     -52.818 -15.817   6.812  1.00  0.92           H  
ATOM   1803 2HB  ALA A 115     -51.605 -14.577   7.178  1.00  0.92           H  
ATOM   1804 3HB  ALA A 115     -51.852 -15.104   5.500  1.00  0.92           H  
ATOM   1805  N   GLY A 116     -50.142 -18.519   5.578  1.00  0.96           N  
ATOM   1806  CA  GLY A 116     -50.378 -19.756   4.821  1.00  0.96           C  
ATOM   1807  C   GLY A 116     -50.555 -19.542   3.311  1.00  0.96           C  
ATOM   1808  O   GLY A 116     -50.892 -20.481   2.577  1.00  0.96           O  
ATOM   1809  H   GLY A 116     -49.192 -18.272   5.829  1.00  0.96           H  
ATOM   1810 1HA  GLY A 116     -49.533 -20.426   4.983  1.00  0.96           H  
ATOM   1811 2HA  GLY A 116     -51.256 -20.260   5.222  1.00  0.96           H  
ATOM   1812  N   TYR A 117     -50.347 -18.314   2.843  1.00  1.01           N  
ATOM   1813  CA  TYR A 117     -50.514 -17.948   1.445  1.00  1.01           C  
ATOM   1814  C   TYR A 117     -49.724 -18.855   0.500  1.00  1.01           C  
ATOM   1815  O   TYR A 117     -50.269 -19.354  -0.498  1.00  1.01           O  
ATOM   1816  CB  TYR A 117     -50.084 -16.486   1.301  1.00  1.01           C  
ATOM   1817  CG  TYR A 117     -50.054 -15.908  -0.068  1.00  1.01           C  
ATOM   1818  CD1 TYR A 117     -51.221 -15.483  -0.673  1.00  1.01           C  
ATOM   1819  CD2 TYR A 117     -48.838 -15.774  -0.715  1.00  1.01           C  
ATOM   1820  CE1 TYR A 117     -51.174 -14.933  -1.935  1.00  1.01           C  
ATOM   1821  CE2 TYR A 117     -48.788 -15.229  -1.970  1.00  1.01           C  
ATOM   1822  CZ  TYR A 117     -49.954 -14.809  -2.583  1.00  1.01           C  
ATOM   1823  OH  TYR A 117     -49.911 -14.265  -3.835  1.00  1.01           O  
ATOM   1824  H   TYR A 117     -50.055 -17.579   3.487  1.00  1.01           H  
ATOM   1825  HA  TYR A 117     -51.570 -18.038   1.191  1.00  1.01           H  
ATOM   1826 1HB  TYR A 117     -50.751 -15.870   1.904  1.00  1.01           H  
ATOM   1827 2HB  TYR A 117     -49.086 -16.374   1.732  1.00  1.01           H  
ATOM   1828  HD1 TYR A 117     -52.173 -15.582  -0.152  1.00  1.01           H  
ATOM   1829  HD2 TYR A 117     -47.923 -16.105  -0.221  1.00  1.01           H  
ATOM   1830  HE1 TYR A 117     -52.089 -14.596  -2.420  1.00  1.01           H  
ATOM   1831  HE2 TYR A 117     -47.831 -15.129  -2.478  1.00  1.01           H  
ATOM   1832  HH  TYR A 117     -50.797 -14.000  -4.101  1.00  1.01           H  
ATOM   1833  N   ARG A 118     -48.434 -19.032   0.785  1.00  1.04           N  
ATOM   1834  CA  ARG A 118     -47.584 -19.851  -0.060  1.00  1.04           C  
ATOM   1835  C   ARG A 118     -47.999 -21.301   0.009  1.00  1.04           C  
ATOM   1836  O   ARG A 118     -48.129 -21.943  -1.029  1.00  1.04           O  
ATOM   1837  CB  ARG A 118     -46.117 -19.745   0.301  1.00  1.04           C  
ATOM   1838  CG  ARG A 118     -45.185 -20.506  -0.621  1.00  1.04           C  
ATOM   1839  CD  ARG A 118     -43.774 -20.377  -0.202  1.00  1.04           C  
ATOM   1840  NE  ARG A 118     -43.250 -19.027  -0.363  1.00  1.04           N  
ATOM   1841  CZ  ARG A 118     -42.760 -18.539  -1.517  1.00  1.04           C  
ATOM   1842  NH1 ARG A 118     -42.741 -19.299  -2.593  1.00  1.04           N  
ATOM   1843  NH2 ARG A 118     -42.288 -17.312  -1.587  1.00  1.04           N  
ATOM   1844  H   ARG A 118     -48.069 -18.644   1.655  1.00  1.04           H  
ATOM   1845  HA  ARG A 118     -47.699 -19.509  -1.089  1.00  1.04           H  
ATOM   1846 1HB  ARG A 118     -45.808 -18.699   0.338  1.00  1.04           H  
ATOM   1847 2HB  ARG A 118     -45.958 -20.166   1.277  1.00  1.04           H  
ATOM   1848 1HG  ARG A 118     -45.442 -21.563  -0.590  1.00  1.04           H  
ATOM   1849 2HG  ARG A 118     -45.284 -20.136  -1.640  1.00  1.04           H  
ATOM   1850 1HD  ARG A 118     -43.708 -20.637   0.854  1.00  1.04           H  
ATOM   1851 2HD  ARG A 118     -43.156 -21.062  -0.784  1.00  1.04           H  
ATOM   1852  HE  ARG A 118     -43.238 -18.422   0.468  1.00  1.04           H  
ATOM   1853 1HH1 ARG A 118     -43.097 -20.243  -2.549  1.00  1.04           H  
ATOM   1854 2HH1 ARG A 118     -42.368 -18.935  -3.456  1.00  1.04           H  
ATOM   1855 1HH2 ARG A 118     -42.284 -16.707  -0.772  1.00  1.04           H  
ATOM   1856 2HH2 ARG A 118     -41.896 -16.978  -2.450  1.00  1.04           H  
ATOM   1857  N   SER A 119     -48.259 -21.815   1.218  1.00  1.05           N  
ATOM   1858  CA  SER A 119     -48.620 -23.218   1.351  1.00  1.05           C  
ATOM   1859  C   SER A 119     -49.850 -23.547   0.516  1.00  1.05           C  
ATOM   1860  O   SER A 119     -49.895 -24.586  -0.150  1.00  1.05           O  
ATOM   1861  CB  SER A 119     -48.904 -23.547   2.804  1.00  1.05           C  
ATOM   1862  OG  SER A 119     -47.752 -23.428   3.592  1.00  1.05           O  
ATOM   1863  H   SER A 119     -48.139 -21.250   2.069  1.00  1.05           H  
ATOM   1864  HA  SER A 119     -47.784 -23.826   0.999  1.00  1.05           H  
ATOM   1865 1HB  SER A 119     -49.671 -22.869   3.181  1.00  1.05           H  
ATOM   1866 2HB  SER A 119     -49.296 -24.558   2.877  1.00  1.05           H  
ATOM   1867  HG  SER A 119     -47.536 -22.461   3.612  1.00  1.05           H  
ATOM   1868  N   ARG A 120     -50.843 -22.657   0.514  1.00  1.04           N  
ATOM   1869  CA  ARG A 120     -52.023 -22.908  -0.297  1.00  1.04           C  
ATOM   1870  C   ARG A 120     -51.650 -22.950  -1.779  1.00  1.04           C  
ATOM   1871  O   ARG A 120     -52.118 -23.824  -2.517  1.00  1.04           O  
ATOM   1872  CB  ARG A 120     -53.073 -21.843  -0.044  1.00  1.04           C  
ATOM   1873  CG  ARG A 120     -53.708 -21.920   1.342  1.00  1.04           C  
ATOM   1874  CD  ARG A 120     -54.759 -20.891   1.558  1.00  1.04           C  
ATOM   1875  NE  ARG A 120     -55.250 -20.927   2.932  1.00  1.04           N  
ATOM   1876  CZ  ARG A 120     -54.776 -20.143   3.925  1.00  1.04           C  
ATOM   1877  NH1 ARG A 120     -53.841 -19.269   3.661  1.00  1.04           N  
ATOM   1878  NH2 ARG A 120     -55.254 -20.260   5.154  1.00  1.04           N  
ATOM   1879  H   ARG A 120     -50.780 -21.815   1.092  1.00  1.04           H  
ATOM   1880  HA  ARG A 120     -52.437 -23.874  -0.014  1.00  1.04           H  
ATOM   1881 1HB  ARG A 120     -52.611 -20.857  -0.138  1.00  1.04           H  
ATOM   1882 2HB  ARG A 120     -53.861 -21.915  -0.789  1.00  1.04           H  
ATOM   1883 1HG  ARG A 120     -54.168 -22.899   1.467  1.00  1.04           H  
ATOM   1884 2HG  ARG A 120     -52.942 -21.788   2.099  1.00  1.04           H  
ATOM   1885 1HD  ARG A 120     -54.341 -19.901   1.370  1.00  1.04           H  
ATOM   1886 2HD  ARG A 120     -55.598 -21.069   0.889  1.00  1.04           H  
ATOM   1887  HE  ARG A 120     -55.971 -21.596   3.160  1.00  1.04           H  
ATOM   1888 1HH1 ARG A 120     -53.501 -19.181   2.712  1.00  1.04           H  
ATOM   1889 2HH1 ARG A 120     -53.457 -18.673   4.411  1.00  1.04           H  
ATOM   1890 1HH2 ARG A 120     -55.975 -20.937   5.351  1.00  1.04           H  
ATOM   1891 2HH2 ARG A 120     -54.900 -19.671   5.898  1.00  1.04           H  
ATOM   1892  N   ALA A 121     -50.779 -22.033  -2.218  1.00  1.02           N  
ATOM   1893  CA  ALA A 121     -50.358 -22.044  -3.611  1.00  1.02           C  
ATOM   1894  C   ALA A 121     -49.627 -23.334  -3.955  1.00  1.02           C  
ATOM   1895  O   ALA A 121     -49.845 -23.913  -5.024  1.00  1.02           O  
ATOM   1896  CB  ALA A 121     -49.468 -20.854  -3.899  1.00  1.02           C  
ATOM   1897  H   ALA A 121     -50.418 -21.313  -1.584  1.00  1.02           H  
ATOM   1898  HA  ALA A 121     -51.244 -21.991  -4.233  1.00  1.02           H  
ATOM   1899 1HB  ALA A 121     -49.176 -20.858  -4.953  1.00  1.02           H  
ATOM   1900 2HB  ALA A 121     -50.004 -19.934  -3.671  1.00  1.02           H  
ATOM   1901 3HB  ALA A 121     -48.577 -20.912  -3.281  1.00  1.02           H  
ATOM   1902  N   GLU A 122     -48.781 -23.811  -3.036  1.00  0.98           N  
ATOM   1903  CA  GLU A 122     -48.029 -25.028  -3.298  1.00  0.98           C  
ATOM   1904  C   GLU A 122     -48.976 -26.203  -3.431  1.00  0.98           C  
ATOM   1905  O   GLU A 122     -48.782 -27.064  -4.290  1.00  0.98           O  
ATOM   1906  CB  GLU A 122     -47.001 -25.311  -2.195  1.00  0.98           C  
ATOM   1907  CG  GLU A 122     -45.839 -24.325  -2.150  1.00  0.98           C  
ATOM   1908  CD  GLU A 122     -44.785 -24.662  -1.109  1.00  0.98           C  
ATOM   1909  OE1 GLU A 122     -45.001 -25.547  -0.314  1.00  0.98           O  
ATOM   1910  OE2 GLU A 122     -43.746 -24.043  -1.140  1.00  0.98           O  
ATOM   1911  H   GLU A 122     -48.643 -23.294  -2.169  1.00  0.98           H  
ATOM   1912  HA  GLU A 122     -47.496 -24.909  -4.240  1.00  0.98           H  
ATOM   1913 1HB  GLU A 122     -47.496 -25.283  -1.224  1.00  0.98           H  
ATOM   1914 2HB  GLU A 122     -46.591 -26.311  -2.327  1.00  0.98           H  
ATOM   1915 1HG  GLU A 122     -45.390 -24.256  -3.118  1.00  0.98           H  
ATOM   1916 2HG  GLU A 122     -46.250 -23.353  -1.924  1.00  0.98           H  
ATOM   1917  N   ALA A 123     -50.021 -26.231  -2.600  1.00  0.92           N  
ATOM   1918  CA  ALA A 123     -51.011 -27.292  -2.667  1.00  0.92           C  
ATOM   1919  C   ALA A 123     -51.715 -27.292  -4.019  1.00  0.92           C  
ATOM   1920  O   ALA A 123     -51.953 -28.352  -4.612  1.00  0.92           O  
ATOM   1921  CB  ALA A 123     -52.023 -27.131  -1.552  1.00  0.92           C  
ATOM   1922  H   ALA A 123     -50.112 -25.504  -1.888  1.00  0.92           H  
ATOM   1923  HA  ALA A 123     -50.496 -28.245  -2.550  1.00  0.92           H  
ATOM   1924 1HB  ALA A 123     -52.747 -27.941  -1.594  1.00  0.92           H  
ATOM   1925 2HB  ALA A 123     -51.508 -27.147  -0.592  1.00  0.92           H  
ATOM   1926 3HB  ALA A 123     -52.537 -26.180  -1.667  1.00  0.92           H  
ATOM   1927  N   ARG A 124     -52.014 -26.091  -4.541  1.00  0.86           N  
ATOM   1928  CA  ARG A 124     -52.672 -26.002  -5.840  1.00  0.86           C  
ATOM   1929  C   ARG A 124     -51.763 -26.555  -6.933  1.00  0.86           C  
ATOM   1930  O   ARG A 124     -52.224 -27.291  -7.816  1.00  0.86           O  
ATOM   1931  CB  ARG A 124     -53.072 -24.566  -6.167  1.00  0.86           C  
ATOM   1932  CG  ARG A 124     -54.227 -24.013  -5.327  1.00  0.86           C  
ATOM   1933  CD  ARG A 124     -54.804 -22.746  -5.897  1.00  0.86           C  
ATOM   1934  NE  ARG A 124     -53.863 -21.622  -5.916  1.00  0.86           N  
ATOM   1935  CZ  ARG A 124     -53.685 -20.738  -4.909  1.00  0.86           C  
ATOM   1936  NH1 ARG A 124     -54.374 -20.852  -3.797  1.00  0.86           N  
ATOM   1937  NH2 ARG A 124     -52.814 -19.749  -5.045  1.00  0.86           N  
ATOM   1938  H   ARG A 124     -51.816 -25.243  -4.006  1.00  0.86           H  
ATOM   1939  HA  ARG A 124     -53.577 -26.605  -5.807  1.00  0.86           H  
ATOM   1940 1HB  ARG A 124     -52.217 -23.912  -6.019  1.00  0.86           H  
ATOM   1941 2HB  ARG A 124     -53.357 -24.499  -7.215  1.00  0.86           H  
ATOM   1942 1HG  ARG A 124     -55.020 -24.757  -5.269  1.00  0.86           H  
ATOM   1943 2HG  ARG A 124     -53.863 -23.798  -4.325  1.00  0.86           H  
ATOM   1944 1HD  ARG A 124     -55.128 -22.932  -6.921  1.00  0.86           H  
ATOM   1945 2HD  ARG A 124     -55.666 -22.453  -5.299  1.00  0.86           H  
ATOM   1946  HE  ARG A 124     -53.310 -21.494  -6.751  1.00  0.86           H  
ATOM   1947 1HH1 ARG A 124     -55.041 -21.605  -3.690  1.00  0.86           H  
ATOM   1948 2HH1 ARG A 124     -54.236 -20.186  -3.051  1.00  0.86           H  
ATOM   1949 1HH2 ARG A 124     -52.282 -19.658  -5.902  1.00  0.86           H  
ATOM   1950 2HH2 ARG A 124     -52.682 -19.086  -4.293  1.00  0.86           H  
ATOM   1951  N   ILE A 125     -50.466 -26.244  -6.842  1.00  0.81           N  
ATOM   1952  CA  ILE A 125     -49.481 -26.741  -7.796  1.00  0.81           C  
ATOM   1953  C   ILE A 125     -49.288 -28.232  -7.690  1.00  0.81           C  
ATOM   1954  O   ILE A 125     -49.168 -28.923  -8.701  1.00  0.81           O  
ATOM   1955  CB  ILE A 125     -48.126 -26.061  -7.631  1.00  0.81           C  
ATOM   1956  CG1 ILE A 125     -48.231 -24.612  -7.976  1.00  0.81           C  
ATOM   1957  CG2 ILE A 125     -47.112 -26.739  -8.509  1.00  0.81           C  
ATOM   1958  CD1 ILE A 125     -48.643 -24.365  -9.427  1.00  0.81           C  
ATOM   1959  H   ILE A 125     -50.162 -25.618  -6.091  1.00  0.81           H  
ATOM   1960  HA  ILE A 125     -49.843 -26.518  -8.797  1.00  0.81           H  
ATOM   1961  HB  ILE A 125     -47.806 -26.130  -6.590  1.00  0.81           H  
ATOM   1962 1HG1 ILE A 125     -48.962 -24.141  -7.328  1.00  0.81           H  
ATOM   1963 2HG1 ILE A 125     -47.278 -24.154  -7.800  1.00  0.81           H  
ATOM   1964 1HG2 ILE A 125     -46.141 -26.256  -8.393  1.00  0.81           H  
ATOM   1965 2HG2 ILE A 125     -47.030 -27.793  -8.240  1.00  0.81           H  
ATOM   1966 3HG2 ILE A 125     -47.447 -26.651  -9.538  1.00  0.81           H  
ATOM   1967 1HD1 ILE A 125     -48.695 -23.289  -9.607  1.00  0.81           H  
ATOM   1968 2HD1 ILE A 125     -47.906 -24.809 -10.102  1.00  0.81           H  
ATOM   1969 3HD1 ILE A 125     -49.619 -24.813  -9.610  1.00  0.81           H  
ATOM   1970  N   ARG A 126     -49.242 -28.745  -6.468  1.00  0.77           N  
ATOM   1971  CA  ARG A 126     -49.073 -30.168  -6.328  1.00  0.77           C  
ATOM   1972  C   ARG A 126     -50.215 -30.904  -6.991  1.00  0.77           C  
ATOM   1973  O   ARG A 126     -49.981 -31.801  -7.806  1.00  0.77           O  
ATOM   1974  CB  ARG A 126     -48.945 -30.572  -4.871  1.00  0.77           C  
ATOM   1975  CG  ARG A 126     -48.769 -32.079  -4.665  1.00  0.77           C  
ATOM   1976  CD  ARG A 126     -48.431 -32.429  -3.269  1.00  0.77           C  
ATOM   1977  NE  ARG A 126     -48.308 -33.872  -3.095  1.00  0.77           N  
ATOM   1978  CZ  ARG A 126     -47.890 -34.476  -1.967  1.00  0.77           C  
ATOM   1979  NH1 ARG A 126     -47.552 -33.754  -0.918  1.00  0.77           N  
ATOM   1980  NH2 ARG A 126     -47.816 -35.794  -1.910  1.00  0.77           N  
ATOM   1981  H   ARG A 126     -49.312 -28.148  -5.650  1.00  0.77           H  
ATOM   1982  HA  ARG A 126     -48.175 -30.438  -6.838  1.00  0.77           H  
ATOM   1983 1HB  ARG A 126     -48.092 -30.062  -4.428  1.00  0.77           H  
ATOM   1984 2HB  ARG A 126     -49.837 -30.255  -4.326  1.00  0.77           H  
ATOM   1985 1HG  ARG A 126     -49.706 -32.581  -4.918  1.00  0.77           H  
ATOM   1986 2HG  ARG A 126     -47.984 -32.459  -5.309  1.00  0.77           H  
ATOM   1987 1HD  ARG A 126     -47.482 -31.969  -2.998  1.00  0.77           H  
ATOM   1988 2HD  ARG A 126     -49.216 -32.070  -2.606  1.00  0.77           H  
ATOM   1989  HE  ARG A 126     -48.567 -34.473  -3.895  1.00  0.77           H  
ATOM   1990 1HH1 ARG A 126     -47.608 -32.746  -0.960  1.00  0.77           H  
ATOM   1991 2HH1 ARG A 126     -47.238 -34.207  -0.073  1.00  0.77           H  
ATOM   1992 1HH2 ARG A 126     -48.074 -36.355  -2.718  1.00  0.77           H  
ATOM   1993 2HH2 ARG A 126     -47.502 -36.245  -1.067  1.00  0.77           H  
ATOM   1994  N   ARG A 127     -51.450 -30.488  -6.710  1.00  0.74           N  
ATOM   1995  CA  ARG A 127     -52.593 -31.131  -7.338  1.00  0.74           C  
ATOM   1996  C   ARG A 127     -52.520 -31.014  -8.855  1.00  0.74           C  
ATOM   1997  O   ARG A 127     -52.707 -32.000  -9.568  1.00  0.74           O  
ATOM   1998  CB  ARG A 127     -53.897 -30.535  -6.840  1.00  0.74           C  
ATOM   1999  CG  ARG A 127     -55.143 -31.170  -7.452  1.00  0.74           C  
ATOM   2000  CD  ARG A 127     -56.392 -30.678  -6.822  1.00  0.74           C  
ATOM   2001  NE  ARG A 127     -57.572 -31.220  -7.475  1.00  0.74           N  
ATOM   2002  CZ  ARG A 127     -58.828 -31.132  -6.995  1.00  0.74           C  
ATOM   2003  NH1 ARG A 127     -59.062 -30.533  -5.843  1.00  0.74           N  
ATOM   2004  NH2 ARG A 127     -59.826 -31.652  -7.684  1.00  0.74           N  
ATOM   2005  H   ARG A 127     -51.600 -29.726  -6.042  1.00  0.74           H  
ATOM   2006  HA  ARG A 127     -52.577 -32.189  -7.073  1.00  0.74           H  
ATOM   2007 1HB  ARG A 127     -53.956 -30.637  -5.759  1.00  0.74           H  
ATOM   2008 2HB  ARG A 127     -53.913 -29.466  -7.068  1.00  0.74           H  
ATOM   2009 1HG  ARG A 127     -55.184 -30.928  -8.518  1.00  0.74           H  
ATOM   2010 2HG  ARG A 127     -55.100 -32.253  -7.335  1.00  0.74           H  
ATOM   2011 1HD  ARG A 127     -56.414 -30.974  -5.774  1.00  0.74           H  
ATOM   2012 2HD  ARG A 127     -56.429 -29.592  -6.895  1.00  0.74           H  
ATOM   2013  HE  ARG A 127     -57.442 -31.685  -8.389  1.00  0.74           H  
ATOM   2014 1HH1 ARG A 127     -58.297 -30.137  -5.317  1.00  0.74           H  
ATOM   2015 2HH1 ARG A 127     -60.005 -30.471  -5.488  1.00  0.74           H  
ATOM   2016 1HH2 ARG A 127     -59.638 -32.112  -8.573  1.00  0.74           H  
ATOM   2017 2HH2 ARG A 127     -60.768 -31.592  -7.336  1.00  0.74           H  
ATOM   2018  N   LEU A 128     -52.187 -29.827  -9.357  1.00  0.71           N  
ATOM   2019  CA  LEU A 128     -52.080 -29.611 -10.792  1.00  0.71           C  
ATOM   2020  C   LEU A 128     -51.110 -30.601 -11.426  1.00  0.71           C  
ATOM   2021  O   LEU A 128     -51.433 -31.267 -12.415  1.00  0.71           O  
ATOM   2022  CB  LEU A 128     -51.542 -28.200 -11.040  1.00  0.71           C  
ATOM   2023  CG  LEU A 128     -51.286 -27.791 -12.462  1.00  0.71           C  
ATOM   2024  CD1 LEU A 128     -52.620 -27.726 -13.212  1.00  0.71           C  
ATOM   2025  CD2 LEU A 128     -50.512 -26.454 -12.469  1.00  0.71           C  
ATOM   2026  H   LEU A 128     -52.033 -29.032  -8.735  1.00  0.71           H  
ATOM   2027  HA  LEU A 128     -53.066 -29.736 -11.240  1.00  0.71           H  
ATOM   2028 1HB  LEU A 128     -52.239 -27.485 -10.604  1.00  0.71           H  
ATOM   2029 2HB  LEU A 128     -50.604 -28.100 -10.520  1.00  0.71           H  
ATOM   2030  HG  LEU A 128     -50.673 -28.551 -12.938  1.00  0.71           H  
ATOM   2031 1HD1 LEU A 128     -52.462 -27.447 -14.246  1.00  0.71           H  
ATOM   2032 2HD1 LEU A 128     -53.105 -28.704 -13.172  1.00  0.71           H  
ATOM   2033 3HD1 LEU A 128     -53.259 -26.982 -12.739  1.00  0.71           H  
ATOM   2034 1HD2 LEU A 128     -50.296 -26.159 -13.485  1.00  0.71           H  
ATOM   2035 2HD2 LEU A 128     -51.110 -25.684 -11.986  1.00  0.71           H  
ATOM   2036 3HD2 LEU A 128     -49.573 -26.581 -11.923  1.00  0.71           H  
ATOM   2037  N   ALA A 129     -49.907 -30.684 -10.858  1.00  0.70           N  
ATOM   2038  CA  ALA A 129     -48.881 -31.560 -11.383  1.00  0.70           C  
ATOM   2039  C   ALA A 129     -49.292 -33.025 -11.332  1.00  0.70           C  
ATOM   2040  O   ALA A 129     -49.100 -33.749 -12.305  1.00  0.70           O  
ATOM   2041  CB  ALA A 129     -47.610 -31.371 -10.596  1.00  0.70           C  
ATOM   2042  H   ALA A 129     -49.701 -30.117 -10.034  1.00  0.70           H  
ATOM   2043  HA  ALA A 129     -48.709 -31.287 -12.424  1.00  0.70           H  
ATOM   2044 1HB  ALA A 129     -46.822 -31.999 -10.999  1.00  0.70           H  
ATOM   2045 2HB  ALA A 129     -47.311 -30.339 -10.645  1.00  0.70           H  
ATOM   2046 3HB  ALA A 129     -47.797 -31.640  -9.560  1.00  0.70           H  
ATOM   2047  N   GLU A 130     -49.909 -33.457 -10.231  1.00  0.69           N  
ATOM   2048  CA  GLU A 130     -50.316 -34.852 -10.122  1.00  0.69           C  
ATOM   2049  C   GLU A 130     -51.424 -35.189 -11.121  1.00  0.69           C  
ATOM   2050  O   GLU A 130     -51.399 -36.248 -11.758  1.00  0.69           O  
ATOM   2051  CB  GLU A 130     -50.718 -35.160  -8.676  1.00  0.69           C  
ATOM   2052  CG  GLU A 130     -49.498 -35.138  -7.718  1.00  0.69           C  
ATOM   2053  CD  GLU A 130     -49.813 -35.328  -6.253  1.00  0.69           C  
ATOM   2054  OE1 GLU A 130     -50.960 -35.428  -5.891  1.00  0.69           O  
ATOM   2055  OE2 GLU A 130     -48.871 -35.361  -5.486  1.00  0.69           O  
ATOM   2056  H   GLU A 130     -50.069 -32.819  -9.449  1.00  0.69           H  
ATOM   2057  HA  GLU A 130     -49.454 -35.474 -10.358  1.00  0.69           H  
ATOM   2058 1HB  GLU A 130     -51.439 -34.414  -8.333  1.00  0.69           H  
ATOM   2059 2HB  GLU A 130     -51.191 -36.139  -8.623  1.00  0.69           H  
ATOM   2060 1HG  GLU A 130     -48.814 -35.926  -8.025  1.00  0.69           H  
ATOM   2061 2HG  GLU A 130     -48.979 -34.187  -7.844  1.00  0.69           H  
ATOM   2062  N   GLU A 131     -52.376 -34.274 -11.323  1.00  0.68           N  
ATOM   2063  CA  GLU A 131     -53.415 -34.547 -12.305  1.00  0.68           C  
ATOM   2064  C   GLU A 131     -52.767 -34.657 -13.683  1.00  0.68           C  
ATOM   2065  O   GLU A 131     -53.140 -35.516 -14.494  1.00  0.68           O  
ATOM   2066  CB  GLU A 131     -54.498 -33.455 -12.301  1.00  0.68           C  
ATOM   2067  CG  GLU A 131     -55.413 -33.437 -11.056  1.00  0.68           C  
ATOM   2068  CD  GLU A 131     -56.436 -32.312 -11.090  1.00  0.68           C  
ATOM   2069  OE1 GLU A 131     -56.374 -31.503 -11.984  1.00  0.68           O  
ATOM   2070  OE2 GLU A 131     -57.289 -32.267 -10.223  1.00  0.68           O  
ATOM   2071  H   GLU A 131     -52.385 -33.405 -10.785  1.00  0.68           H  
ATOM   2072  HA  GLU A 131     -53.879 -35.503 -12.066  1.00  0.68           H  
ATOM   2073 1HB  GLU A 131     -54.013 -32.477 -12.359  1.00  0.68           H  
ATOM   2074 2HB  GLU A 131     -55.126 -33.562 -13.183  1.00  0.68           H  
ATOM   2075 1HG  GLU A 131     -55.939 -34.389 -10.994  1.00  0.68           H  
ATOM   2076 2HG  GLU A 131     -54.799 -33.337 -10.165  1.00  0.68           H  
ATOM   2077  N   ALA A 132     -51.783 -33.786 -13.947  1.00  0.68           N  
ATOM   2078  CA  ALA A 132     -51.065 -33.796 -15.209  1.00  0.68           C  
ATOM   2079  C   ALA A 132     -50.294 -35.085 -15.407  1.00  0.68           C  
ATOM   2080  O   ALA A 132     -50.297 -35.665 -16.494  1.00  0.68           O  
ATOM   2081  CB  ALA A 132     -50.103 -32.639 -15.258  1.00  0.68           C  
ATOM   2082  H   ALA A 132     -51.540 -33.077 -13.251  1.00  0.68           H  
ATOM   2083  HA  ALA A 132     -51.795 -33.704 -16.005  1.00  0.68           H  
ATOM   2084 1HB  ALA A 132     -49.587 -32.642 -16.205  1.00  0.68           H  
ATOM   2085 2HB  ALA A 132     -50.664 -31.729 -15.132  1.00  0.68           H  
ATOM   2086 3HB  ALA A 132     -49.378 -32.724 -14.469  1.00  0.68           H  
ATOM   2087  N   ALA A 133     -49.667 -35.577 -14.338  1.00  0.69           N  
ATOM   2088  CA  ALA A 133     -48.881 -36.794 -14.429  1.00  0.69           C  
ATOM   2089  C   ALA A 133     -49.722 -37.954 -14.864  1.00  0.69           C  
ATOM   2090  O   ALA A 133     -49.333 -38.741 -15.728  1.00  0.69           O  
ATOM   2091  CB  ALA A 133     -48.311 -37.165 -13.080  1.00  0.69           C  
ATOM   2092  H   ALA A 133     -49.691 -35.060 -13.460  1.00  0.69           H  
ATOM   2093  HA  ALA A 133     -48.087 -36.627 -15.153  1.00  0.69           H  
ATOM   2094 1HB  ALA A 133     -47.718 -38.071 -13.178  1.00  0.69           H  
ATOM   2095 2HB  ALA A 133     -47.722 -36.404 -12.696  1.00  0.69           H  
ATOM   2096 3HB  ALA A 133     -49.127 -37.343 -12.383  1.00  0.69           H  
ATOM   2097  N   LEU A 134     -50.914 -38.023 -14.287  1.00  0.70           N  
ATOM   2098  CA  LEU A 134     -51.810 -39.119 -14.550  1.00  0.70           C  
ATOM   2099  C   LEU A 134     -52.481 -38.965 -15.894  1.00  0.70           C  
ATOM   2100  O   LEU A 134     -52.637 -39.941 -16.623  1.00  0.70           O  
ATOM   2101  CB  LEU A 134     -52.835 -39.183 -13.429  1.00  0.70           C  
ATOM   2102  CG  LEU A 134     -52.242 -39.507 -12.055  1.00  0.70           C  
ATOM   2103  CD1 LEU A 134     -53.339 -39.441 -11.021  1.00  0.70           C  
ATOM   2104  CD2 LEU A 134     -51.559 -40.865 -12.090  1.00  0.70           C  
ATOM   2105  H   LEU A 134     -51.173 -37.318 -13.591  1.00  0.70           H  
ATOM   2106  HA  LEU A 134     -51.236 -40.040 -14.550  1.00  0.70           H  
ATOM   2107 1HB  LEU A 134     -53.317 -38.206 -13.355  1.00  0.70           H  
ATOM   2108 2HB  LEU A 134     -53.589 -39.919 -13.672  1.00  0.70           H  
ATOM   2109  HG  LEU A 134     -51.500 -38.752 -11.800  1.00  0.70           H  
ATOM   2110 1HD1 LEU A 134     -52.923 -39.646 -10.035  1.00  0.70           H  
ATOM   2111 2HD1 LEU A 134     -53.779 -38.442 -11.031  1.00  0.70           H  
ATOM   2112 3HD1 LEU A 134     -54.103 -40.181 -11.255  1.00  0.70           H  
ATOM   2113 1HD2 LEU A 134     -51.126 -41.074 -11.112  1.00  0.70           H  
ATOM   2114 2HD2 LEU A 134     -52.277 -41.634 -12.333  1.00  0.70           H  
ATOM   2115 3HD2 LEU A 134     -50.769 -40.853 -12.842  1.00  0.70           H  
ATOM   2116  N   THR A 135     -52.819 -37.740 -16.277  1.00  0.71           N  
ATOM   2117  CA  THR A 135     -53.467 -37.548 -17.557  1.00  0.71           C  
ATOM   2118  C   THR A 135     -52.530 -37.997 -18.665  1.00  0.71           C  
ATOM   2119  O   THR A 135     -52.916 -38.741 -19.571  1.00  0.71           O  
ATOM   2120  CB  THR A 135     -53.834 -36.074 -17.771  1.00  0.71           C  
ATOM   2121  OG1 THR A 135     -54.749 -35.651 -16.745  1.00  0.71           O  
ATOM   2122  CG2 THR A 135     -54.471 -35.906 -19.144  1.00  0.71           C  
ATOM   2123  H   THR A 135     -52.679 -36.940 -15.660  1.00  0.71           H  
ATOM   2124  HA  THR A 135     -54.371 -38.155 -17.593  1.00  0.71           H  
ATOM   2125  HB  THR A 135     -52.934 -35.467 -17.706  1.00  0.71           H  
ATOM   2126  HG1 THR A 135     -54.287 -35.692 -15.871  1.00  0.71           H  
ATOM   2127 1HG2 THR A 135     -54.732 -34.864 -19.298  1.00  0.71           H  
ATOM   2128 2HG2 THR A 135     -53.761 -36.223 -19.912  1.00  0.71           H  
ATOM   2129 3HG2 THR A 135     -55.369 -36.517 -19.206  1.00  0.71           H  
ATOM   2130  N   VAL A 136     -51.281 -37.571 -18.581  1.00  0.72           N  
ATOM   2131  CA  VAL A 136     -50.310 -37.918 -19.595  1.00  0.72           C  
ATOM   2132  C   VAL A 136     -49.984 -39.409 -19.557  1.00  0.72           C  
ATOM   2133  O   VAL A 136     -49.985 -40.092 -20.586  1.00  0.72           O  
ATOM   2134  CB  VAL A 136     -49.050 -37.086 -19.389  1.00  0.72           C  
ATOM   2135  CG1 VAL A 136     -47.993 -37.534 -20.312  1.00  0.72           C  
ATOM   2136  CG2 VAL A 136     -49.371 -35.613 -19.624  1.00  0.72           C  
ATOM   2137  H   VAL A 136     -50.998 -36.968 -17.806  1.00  0.72           H  
ATOM   2138  HA  VAL A 136     -50.726 -37.670 -20.574  1.00  0.72           H  
ATOM   2139  HB  VAL A 136     -48.695 -37.220 -18.373  1.00  0.72           H  
ATOM   2140 1HG1 VAL A 136     -47.119 -36.930 -20.134  1.00  0.72           H  
ATOM   2141 2HG1 VAL A 136     -47.767 -38.579 -20.136  1.00  0.72           H  
ATOM   2142 3HG1 VAL A 136     -48.341 -37.402 -21.328  1.00  0.72           H  
ATOM   2143 1HG2 VAL A 136     -48.490 -35.024 -19.478  1.00  0.72           H  
ATOM   2144 2HG2 VAL A 136     -49.723 -35.474 -20.635  1.00  0.72           H  
ATOM   2145 3HG2 VAL A 136     -50.141 -35.291 -18.932  1.00  0.72           H  
ATOM   2146  N   ALA A 137     -49.763 -39.957 -18.364  1.00  0.73           N  
ATOM   2147  CA  ALA A 137     -49.462 -41.371 -18.230  1.00  0.73           C  
ATOM   2148  C   ALA A 137     -50.572 -42.264 -18.805  1.00  0.73           C  
ATOM   2149  O   ALA A 137     -50.296 -43.323 -19.380  1.00  0.73           O  
ATOM   2150  CB  ALA A 137     -49.259 -41.703 -16.766  1.00  0.73           C  
ATOM   2151  H   ALA A 137     -49.775 -39.389 -17.513  1.00  0.73           H  
ATOM   2152  HA  ALA A 137     -48.543 -41.573 -18.784  1.00  0.73           H  
ATOM   2153 1HB  ALA A 137     -49.012 -42.742 -16.650  1.00  0.73           H  
ATOM   2154 2HB  ALA A 137     -48.454 -41.089 -16.363  1.00  0.73           H  
ATOM   2155 3HB  ALA A 137     -50.181 -41.490 -16.227  1.00  0.73           H  
ATOM   2156  N   MET A 138     -51.833 -41.839 -18.635  1.00  0.74           N  
ATOM   2157  CA  MET A 138     -52.992 -42.599 -19.089  1.00  0.74           C  
ATOM   2158  C   MET A 138     -53.388 -42.379 -20.553  1.00  0.74           C  
ATOM   2159  O   MET A 138     -53.962 -43.281 -21.169  1.00  0.74           O  
ATOM   2160  CB  MET A 138     -54.169 -42.252 -18.189  1.00  0.74           C  
ATOM   2161  CG  MET A 138     -54.001 -42.727 -16.750  1.00  0.74           C  
ATOM   2162  SD  MET A 138     -55.335 -42.190 -15.676  1.00  0.74           S  
ATOM   2163  CE  MET A 138     -54.684 -42.723 -14.108  1.00  0.74           C  
ATOM   2164  H   MET A 138     -52.006 -40.971 -18.130  1.00  0.74           H  
ATOM   2165  HA  MET A 138     -52.761 -43.655 -18.970  1.00  0.74           H  
ATOM   2166 1HB  MET A 138     -54.302 -41.168 -18.177  1.00  0.74           H  
ATOM   2167 2HB  MET A 138     -55.080 -42.690 -18.592  1.00  0.74           H  
ATOM   2168 1HG  MET A 138     -53.966 -43.814 -16.736  1.00  0.74           H  
ATOM   2169 2HG  MET A 138     -53.060 -42.356 -16.346  1.00  0.74           H  
ATOM   2170 1HE  MET A 138     -55.377 -42.456 -13.311  1.00  0.74           H  
ATOM   2171 2HE  MET A 138     -54.540 -43.802 -14.123  1.00  0.74           H  
ATOM   2172 3HE  MET A 138     -53.734 -42.241 -13.944  1.00  0.74           H  
ATOM   2173  N   THR A 139     -53.084 -41.206 -21.124  1.00  0.73           N  
ATOM   2174  CA  THR A 139     -53.508 -40.932 -22.499  1.00  0.73           C  
ATOM   2175  C   THR A 139     -52.380 -40.967 -23.522  1.00  0.73           C  
ATOM   2176  O   THR A 139     -52.624 -41.195 -24.706  1.00  0.73           O  
ATOM   2177  CB  THR A 139     -54.121 -39.527 -22.600  1.00  0.73           C  
ATOM   2178  OG1 THR A 139     -53.111 -38.564 -22.251  1.00  0.73           O  
ATOM   2179  CG2 THR A 139     -55.310 -39.384 -21.656  1.00  0.73           C  
ATOM   2180  H   THR A 139     -52.631 -40.473 -20.579  1.00  0.73           H  
ATOM   2181  HA  THR A 139     -54.252 -41.673 -22.786  1.00  0.73           H  
ATOM   2182  HB  THR A 139     -54.445 -39.345 -23.626  1.00  0.73           H  
ATOM   2183  HG1 THR A 139     -52.934 -38.634 -21.285  1.00  0.73           H  
ATOM   2184 1HG2 THR A 139     -55.719 -38.378 -21.740  1.00  0.73           H  
ATOM   2185 2HG2 THR A 139     -56.073 -40.113 -21.924  1.00  0.73           H  
ATOM   2186 3HG2 THR A 139     -54.991 -39.559 -20.631  1.00  0.73           H  
ATOM   2187  N   GLY A 140     -51.147 -40.720 -23.087  1.00  0.72           N  
ATOM   2188  CA  GLY A 140     -50.017 -40.653 -23.999  1.00  0.72           C  
ATOM   2189  C   GLY A 140     -49.895 -39.290 -24.689  1.00  0.72           C  
ATOM   2190  O   GLY A 140     -49.027 -39.103 -25.546  1.00  0.72           O  
ATOM   2191  H   GLY A 140     -50.965 -40.543 -22.104  1.00  0.72           H  
ATOM   2192 1HA  GLY A 140     -49.104 -40.858 -23.440  1.00  0.72           H  
ATOM   2193 2HA  GLY A 140     -50.112 -41.436 -24.749  1.00  0.72           H  
ATOM   2194  N   GLU A 141     -50.778 -38.348 -24.359  1.00  0.69           N  
ATOM   2195  CA  GLU A 141     -50.723 -37.049 -25.006  1.00  0.69           C  
ATOM   2196  C   GLU A 141     -49.921 -36.087 -24.136  1.00  0.69           C  
ATOM   2197  O   GLU A 141     -49.962 -36.204 -22.919  1.00  0.69           O  
ATOM   2198  CB  GLU A 141     -52.144 -36.520 -25.234  1.00  0.69           C  
ATOM   2199  CG  GLU A 141     -52.979 -37.362 -26.198  1.00  0.69           C  
ATOM   2200  CD  GLU A 141     -54.372 -36.805 -26.445  1.00  0.69           C  
ATOM   2201  OE1 GLU A 141     -54.719 -35.820 -25.838  1.00  0.69           O  
ATOM   2202  OE2 GLU A 141     -55.081 -37.366 -27.249  1.00  0.69           O  
ATOM   2203  H   GLU A 141     -51.498 -38.526 -23.652  1.00  0.69           H  
ATOM   2204  HA  GLU A 141     -50.238 -37.177 -25.969  1.00  0.69           H  
ATOM   2205 1HB  GLU A 141     -52.673 -36.495 -24.279  1.00  0.69           H  
ATOM   2206 2HB  GLU A 141     -52.107 -35.499 -25.611  1.00  0.69           H  
ATOM   2207 1HG  GLU A 141     -52.453 -37.431 -27.149  1.00  0.69           H  
ATOM   2208 2HG  GLU A 141     -53.064 -38.372 -25.790  1.00  0.69           H  
ATOM   2209  N   PRO A 142     -49.181 -35.128 -24.701  1.00  0.67           N  
ATOM   2210  CA  PRO A 142     -48.474 -34.112 -23.953  1.00  0.67           C  
ATOM   2211  C   PRO A 142     -49.481 -33.178 -23.317  1.00  0.67           C  
ATOM   2212  O   PRO A 142     -50.562 -32.954 -23.870  1.00  0.67           O  
ATOM   2213  CB  PRO A 142     -47.618 -33.427 -25.013  1.00  0.67           C  
ATOM   2214  CG  PRO A 142     -48.370 -33.655 -26.317  1.00  0.67           C  
ATOM   2215  CD  PRO A 142     -49.034 -35.029 -26.160  1.00  0.67           C  
ATOM   2216  HA  PRO A 142     -47.854 -34.601 -23.190  1.00  0.67           H  
ATOM   2217 1HB  PRO A 142     -47.494 -32.359 -24.757  1.00  0.67           H  
ATOM   2218 2HB  PRO A 142     -46.629 -33.869 -25.017  1.00  0.67           H  
ATOM   2219 1HG  PRO A 142     -49.099 -32.847 -26.472  1.00  0.67           H  
ATOM   2220 2HG  PRO A 142     -47.669 -33.617 -27.166  1.00  0.67           H  
ATOM   2221 1HD  PRO A 142     -50.011 -35.013 -26.661  1.00  0.67           H  
ATOM   2222 2HD  PRO A 142     -48.379 -35.832 -26.538  1.00  0.67           H  
ATOM   2223  N   LEU A 143     -49.114 -32.582 -22.199  1.00  0.66           N  
ATOM   2224  CA  LEU A 143     -50.007 -31.656 -21.525  1.00  0.66           C  
ATOM   2225  C   LEU A 143     -49.318 -30.367 -21.117  1.00  0.66           C  
ATOM   2226  O   LEU A 143     -48.265 -30.380 -20.485  1.00  0.66           O  
ATOM   2227  CB  LEU A 143     -50.572 -32.368 -20.302  1.00  0.66           C  
ATOM   2228  CG  LEU A 143     -51.597 -31.668 -19.493  1.00  0.66           C  
ATOM   2229  CD1 LEU A 143     -52.451 -32.719 -18.839  1.00  0.66           C  
ATOM   2230  CD2 LEU A 143     -50.919 -30.815 -18.474  1.00  0.66           C  
ATOM   2231  H   LEU A 143     -48.212 -32.823 -21.789  1.00  0.66           H  
ATOM   2232  HA  LEU A 143     -50.822 -31.407 -22.202  1.00  0.66           H  
ATOM   2233 1HB  LEU A 143     -51.018 -33.305 -20.636  1.00  0.66           H  
ATOM   2234 2HB  LEU A 143     -49.745 -32.608 -19.640  1.00  0.66           H  
ATOM   2235  HG  LEU A 143     -52.229 -31.046 -20.127  1.00  0.66           H  
ATOM   2236 1HD1 LEU A 143     -53.221 -32.252 -18.224  1.00  0.66           H  
ATOM   2237 2HD1 LEU A 143     -52.919 -33.323 -19.613  1.00  0.66           H  
ATOM   2238 3HD1 LEU A 143     -51.822 -33.348 -18.224  1.00  0.66           H  
ATOM   2239 1HD2 LEU A 143     -51.676 -30.324 -17.871  1.00  0.66           H  
ATOM   2240 2HD2 LEU A 143     -50.301 -31.426 -17.859  1.00  0.66           H  
ATOM   2241 3HD2 LEU A 143     -50.304 -30.072 -18.953  1.00  0.66           H  
ATOM   2242  N   HIS A 144     -49.928 -29.243 -21.466  1.00  0.65           N  
ATOM   2243  CA  HIS A 144     -49.345 -27.941 -21.167  1.00  0.65           C  
ATOM   2244  C   HIS A 144     -49.963 -27.294 -19.934  1.00  0.65           C  
ATOM   2245  O   HIS A 144     -51.171 -27.049 -19.887  1.00  0.65           O  
ATOM   2246  CB  HIS A 144     -49.549 -27.013 -22.367  1.00  0.65           C  
ATOM   2247  CG  HIS A 144     -48.849 -27.457 -23.629  1.00  0.65           C  
ATOM   2248  ND1 HIS A 144     -47.767 -26.785 -24.154  1.00  0.65           N  
ATOM   2249  CD2 HIS A 144     -49.067 -28.516 -24.450  1.00  0.65           C  
ATOM   2250  CE1 HIS A 144     -47.355 -27.400 -25.246  1.00  0.65           C  
ATOM   2251  NE2 HIS A 144     -48.125 -28.453 -25.449  1.00  0.65           N  
ATOM   2252  H   HIS A 144     -50.804 -29.292 -21.969  1.00  0.65           H  
ATOM   2253  HA  HIS A 144     -48.279 -28.047 -20.983  1.00  0.65           H  
ATOM   2254 1HB  HIS A 144     -50.614 -26.925 -22.579  1.00  0.65           H  
ATOM   2255 2HB  HIS A 144     -49.184 -26.018 -22.109  1.00  0.65           H  
ATOM   2256  HD1 HIS A 144     -47.340 -25.960 -23.781  1.00  0.65           H  
ATOM   2257  HD2 HIS A 144     -49.798 -29.327 -24.440  1.00  0.65           H  
ATOM   2258  HE1 HIS A 144     -46.503 -27.013 -25.806  1.00  0.65           H  
ATOM   2259  N   LEU A 145     -49.133 -27.021 -18.936  1.00  0.66           N  
ATOM   2260  CA  LEU A 145     -49.599 -26.390 -17.716  1.00  0.66           C  
ATOM   2261  C   LEU A 145     -49.611 -24.859 -17.870  1.00  0.66           C  
ATOM   2262  O   LEU A 145     -48.853 -24.337 -18.688  1.00  0.66           O  
ATOM   2263  CB  LEU A 145     -48.737 -26.836 -16.528  1.00  0.66           C  
ATOM   2264  CG  LEU A 145     -48.810 -28.333 -16.256  1.00  0.66           C  
ATOM   2265  CD1 LEU A 145     -47.921 -28.729 -15.089  1.00  0.66           C  
ATOM   2266  CD2 LEU A 145     -50.209 -28.645 -15.978  1.00  0.66           C  
ATOM   2267  H   LEU A 145     -48.146 -27.270 -19.006  1.00  0.66           H  
ATOM   2268  HA  LEU A 145     -50.592 -26.770 -17.543  1.00  0.66           H  
ATOM   2269 1HB  LEU A 145     -47.700 -26.587 -16.734  1.00  0.66           H  
ATOM   2270 2HB  LEU A 145     -49.044 -26.311 -15.638  1.00  0.66           H  
ATOM   2271  HG  LEU A 145     -48.473 -28.887 -17.140  1.00  0.66           H  
ATOM   2272 1HD1 LEU A 145     -48.004 -29.802 -14.915  1.00  0.66           H  
ATOM   2273 2HD1 LEU A 145     -46.914 -28.487 -15.326  1.00  0.66           H  
ATOM   2274 3HD1 LEU A 145     -48.227 -28.194 -14.191  1.00  0.66           H  
ATOM   2275 1HD2 LEU A 145     -50.315 -29.689 -15.785  1.00  0.66           H  
ATOM   2276 2HD2 LEU A 145     -50.503 -28.090 -15.132  1.00  0.66           H  
ATOM   2277 3HD2 LEU A 145     -50.824 -28.361 -16.828  1.00  0.66           H  
ATOM   2278  N   PRO A 146     -50.494 -24.132 -17.145  1.00  0.70           N  
ATOM   2279  CA  PRO A 146     -50.604 -22.677 -17.080  1.00  0.70           C  
ATOM   2280  C   PRO A 146     -49.277 -22.058 -16.674  1.00  0.70           C  
ATOM   2281  O   PRO A 146     -48.457 -22.750 -16.074  1.00  0.70           O  
ATOM   2282  CB  PRO A 146     -51.664 -22.471 -15.985  1.00  0.70           C  
ATOM   2283  CG  PRO A 146     -52.484 -23.728 -15.992  1.00  0.70           C  
ATOM   2284  CD  PRO A 146     -51.534 -24.830 -16.333  1.00  0.70           C  
ATOM   2285  HA  PRO A 146     -50.944 -22.309 -18.060  1.00  0.70           H  
ATOM   2286 1HB  PRO A 146     -51.168 -22.284 -15.018  1.00  0.70           H  
ATOM   2287 2HB  PRO A 146     -52.282 -21.592 -16.198  1.00  0.70           H  
ATOM   2288 1HG  PRO A 146     -52.961 -23.876 -15.010  1.00  0.70           H  
ATOM   2289 2HG  PRO A 146     -53.298 -23.637 -16.727  1.00  0.70           H  
ATOM   2290 1HD  PRO A 146     -51.117 -25.279 -15.437  1.00  0.70           H  
ATOM   2291 2HD  PRO A 146     -52.122 -25.533 -16.930  1.00  0.70           H  
ATOM   2292  N   PRO A 147     -49.027 -20.777 -16.983  1.00  0.75           N  
ATOM   2293  CA  PRO A 147     -47.802 -20.098 -16.649  1.00  0.75           C  
ATOM   2294  C   PRO A 147     -47.654 -20.024 -15.146  1.00  0.75           C  
ATOM   2295  O   PRO A 147     -48.628 -19.798 -14.423  1.00  0.75           O  
ATOM   2296  CB  PRO A 147     -47.978 -18.717 -17.277  1.00  0.75           C  
ATOM   2297  CG  PRO A 147     -49.483 -18.543 -17.429  1.00  0.75           C  
ATOM   2298  CD  PRO A 147     -50.025 -19.944 -17.671  1.00  0.75           C  
ATOM   2299  HA  PRO A 147     -46.973 -20.635 -17.112  1.00  0.75           H  
ATOM   2300 1HB  PRO A 147     -47.523 -17.957 -16.622  1.00  0.75           H  
ATOM   2301 2HB  PRO A 147     -47.436 -18.663 -18.222  1.00  0.75           H  
ATOM   2302 1HG  PRO A 147     -49.902 -18.077 -16.528  1.00  0.75           H  
ATOM   2303 2HG  PRO A 147     -49.694 -17.861 -18.268  1.00  0.75           H  
ATOM   2304 1HD  PRO A 147     -51.004 -20.021 -17.214  1.00  0.75           H  
ATOM   2305 2HD  PRO A 147     -50.048 -20.168 -18.746  1.00  0.75           H  
ATOM   2306  N   MET A 148     -46.428 -20.176 -14.693  1.00  0.81           N  
ATOM   2307  CA  MET A 148     -46.091 -20.156 -13.292  1.00  0.81           C  
ATOM   2308  C   MET A 148     -44.689 -19.543 -13.081  1.00  0.81           C  
ATOM   2309  O   MET A 148     -43.899 -19.465 -14.028  1.00  0.81           O  
ATOM   2310  CB  MET A 148     -46.212 -21.609 -12.803  1.00  0.81           C  
ATOM   2311  CG  MET A 148     -45.238 -22.580 -13.430  1.00  0.81           C  
ATOM   2312  SD  MET A 148     -45.619 -24.312 -13.042  1.00  0.81           S  
ATOM   2313  CE  MET A 148     -46.997 -24.690 -14.127  1.00  0.81           C  
ATOM   2314  H   MET A 148     -45.697 -20.366 -15.362  1.00  0.81           H  
ATOM   2315  HA  MET A 148     -46.829 -19.542 -12.783  1.00  0.81           H  
ATOM   2316 1HB  MET A 148     -46.093 -21.667 -11.737  1.00  0.81           H  
ATOM   2317 2HB  MET A 148     -47.216 -21.975 -13.030  1.00  0.81           H  
ATOM   2318 1HG  MET A 148     -45.245 -22.462 -14.509  1.00  0.81           H  
ATOM   2319 2HG  MET A 148     -44.241 -22.350 -13.065  1.00  0.81           H  
ATOM   2320 1HE  MET A 148     -47.307 -25.719 -13.978  1.00  0.81           H  
ATOM   2321 2HE  MET A 148     -47.833 -24.022 -13.907  1.00  0.81           H  
ATOM   2322 3HE  MET A 148     -46.692 -24.550 -15.167  1.00  0.81           H  
ATOM   2323  N   PRO A 149     -44.371 -19.020 -11.890  1.00  0.87           N  
ATOM   2324  CA  PRO A 149     -43.057 -18.538 -11.522  1.00  0.87           C  
ATOM   2325  C   PRO A 149     -42.116 -19.734 -11.352  1.00  0.87           C  
ATOM   2326  O   PRO A 149     -42.594 -20.853 -11.163  1.00  0.87           O  
ATOM   2327  CB  PRO A 149     -43.331 -17.786 -10.214  1.00  0.87           C  
ATOM   2328  CG  PRO A 149     -44.556 -18.454  -9.641  1.00  0.87           C  
ATOM   2329  CD  PRO A 149     -45.398 -18.823 -10.851  1.00  0.87           C  
ATOM   2330  HA  PRO A 149     -42.732 -17.849 -12.309  1.00  0.87           H  
ATOM   2331 1HB  PRO A 149     -42.463 -17.848  -9.549  1.00  0.87           H  
ATOM   2332 2HB  PRO A 149     -43.493 -16.716 -10.430  1.00  0.87           H  
ATOM   2333 1HG  PRO A 149     -44.269 -19.329  -9.053  1.00  0.87           H  
ATOM   2334 2HG  PRO A 149     -45.084 -17.776  -8.953  1.00  0.87           H  
ATOM   2335 1HD  PRO A 149     -45.946 -19.732 -10.632  1.00  0.87           H  
ATOM   2336 2HD  PRO A 149     -46.066 -17.992 -11.120  1.00  0.87           H  
ATOM   2337  N   PRO A 150     -40.789 -19.534 -11.406  1.00  0.91           N  
ATOM   2338  CA  PRO A 150     -39.747 -20.524 -11.159  1.00  0.91           C  
ATOM   2339  C   PRO A 150     -39.937 -21.352  -9.884  1.00  0.91           C  
ATOM   2340  O   PRO A 150     -39.609 -22.535  -9.860  1.00  0.91           O  
ATOM   2341  CB  PRO A 150     -38.505 -19.638 -11.056  1.00  0.91           C  
ATOM   2342  CG  PRO A 150     -38.805 -18.472 -11.967  1.00  0.91           C  
ATOM   2343  CD  PRO A 150     -40.271 -18.207 -11.791  1.00  0.91           C  
ATOM   2344  HA  PRO A 150     -39.669 -21.178 -12.038  1.00  0.91           H  
ATOM   2345 1HB  PRO A 150     -38.344 -19.334 -10.009  1.00  0.91           H  
ATOM   2346 2HB  PRO A 150     -37.614 -20.202 -11.363  1.00  0.91           H  
ATOM   2347 1HG  PRO A 150     -38.189 -17.602 -11.693  1.00  0.91           H  
ATOM   2348 2HG  PRO A 150     -38.548 -18.720 -13.007  1.00  0.91           H  
ATOM   2349 1HD  PRO A 150     -40.460 -17.451 -11.019  1.00  0.91           H  
ATOM   2350 2HD  PRO A 150     -40.653 -17.918 -12.776  1.00  0.91           H  
ATOM   2351  N   GLY A 151     -40.484 -20.758  -8.822  1.00  0.93           N  
ATOM   2352  CA  GLY A 151     -40.695 -21.524  -7.593  1.00  0.93           C  
ATOM   2353  C   GLY A 151     -41.664 -22.676  -7.852  1.00  0.93           C  
ATOM   2354  O   GLY A 151     -41.370 -23.851  -7.596  1.00  0.93           O  
ATOM   2355  H   GLY A 151     -40.746 -19.786  -8.857  1.00  0.93           H  
ATOM   2356 1HA  GLY A 151     -39.743 -21.913  -7.233  1.00  0.93           H  
ATOM   2357 2HA  GLY A 151     -41.096 -20.869  -6.819  1.00  0.93           H  
ATOM   2358  N   GLU A 152     -42.834 -22.313  -8.365  1.00  0.93           N  
ATOM   2359  CA  GLU A 152     -43.891 -23.259  -8.667  1.00  0.93           C  
ATOM   2360  C   GLU A 152     -43.452 -24.224  -9.761  1.00  0.93           C  
ATOM   2361  O   GLU A 152     -43.787 -25.410  -9.727  1.00  0.93           O  
ATOM   2362  CB  GLU A 152     -45.149 -22.490  -9.029  1.00  0.93           C  
ATOM   2363  CG  GLU A 152     -45.753 -21.727  -7.813  1.00  0.93           C  
ATOM   2364  CD  GLU A 152     -47.037 -20.960  -8.095  1.00  0.93           C  
ATOM   2365  OE1 GLU A 152     -47.513 -20.994  -9.204  1.00  0.93           O  
ATOM   2366  OE2 GLU A 152     -47.514 -20.314  -7.189  1.00  0.93           O  
ATOM   2367  H   GLU A 152     -42.986 -21.334  -8.564  1.00  0.93           H  
ATOM   2368  HA  GLU A 152     -44.099 -23.840  -7.775  1.00  0.93           H  
ATOM   2369 1HB  GLU A 152     -44.894 -21.757  -9.785  1.00  0.93           H  
ATOM   2370 2HB  GLU A 152     -45.887 -23.160  -9.457  1.00  0.93           H  
ATOM   2371 1HG  GLU A 152     -45.938 -22.436  -7.007  1.00  0.93           H  
ATOM   2372 2HG  GLU A 152     -45.003 -21.027  -7.455  1.00  0.93           H  
ATOM   2373  N   ARG A 153     -42.672 -23.719 -10.720  1.00  0.90           N  
ATOM   2374  CA  ARG A 153     -42.147 -24.550 -11.793  1.00  0.90           C  
ATOM   2375  C   ARG A 153     -41.303 -25.681 -11.223  1.00  0.90           C  
ATOM   2376  O   ARG A 153     -41.466 -26.845 -11.604  1.00  0.90           O  
ATOM   2377  CB  ARG A 153     -41.336 -23.705 -12.753  1.00  0.90           C  
ATOM   2378  CG  ARG A 153     -40.781 -24.431 -13.885  1.00  0.90           C  
ATOM   2379  CD  ARG A 153     -40.070 -23.587 -14.843  1.00  0.90           C  
ATOM   2380  NE  ARG A 153     -38.815 -23.029 -14.340  1.00  0.90           N  
ATOM   2381  CZ  ARG A 153     -37.639 -23.701 -14.266  1.00  0.90           C  
ATOM   2382  NH1 ARG A 153     -37.551 -24.972 -14.611  1.00  0.90           N  
ATOM   2383  NH2 ARG A 153     -36.544 -23.079 -13.847  1.00  0.90           N  
ATOM   2384  H   ARG A 153     -42.455 -22.722 -10.717  1.00  0.90           H  
ATOM   2385  HA  ARG A 153     -42.972 -24.993 -12.337  1.00  0.90           H  
ATOM   2386 1HB  ARG A 153     -41.930 -22.872 -13.122  1.00  0.90           H  
ATOM   2387 2HB  ARG A 153     -40.497 -23.296 -12.217  1.00  0.90           H  
ATOM   2388 1HG  ARG A 153     -40.071 -25.113 -13.495  1.00  0.90           H  
ATOM   2389 2HG  ARG A 153     -41.545 -24.955 -14.388  1.00  0.90           H  
ATOM   2390 1HD  ARG A 153     -39.850 -24.173 -15.721  1.00  0.90           H  
ATOM   2391 2HD  ARG A 153     -40.717 -22.766 -15.115  1.00  0.90           H  
ATOM   2392  HE  ARG A 153     -38.814 -22.063 -14.061  1.00  0.90           H  
ATOM   2393 1HH1 ARG A 153     -38.373 -25.518 -14.907  1.00  0.90           H  
ATOM   2394 2HH1 ARG A 153     -36.663 -25.443 -14.553  1.00  0.90           H  
ATOM   2395 1HH2 ARG A 153     -36.579 -22.106 -13.585  1.00  0.90           H  
ATOM   2396 2HH2 ARG A 153     -35.669 -23.581 -13.799  1.00  0.90           H  
ATOM   2397  N   ARG A 154     -40.414 -25.350 -10.280  1.00  0.86           N  
ATOM   2398  CA  ARG A 154     -39.566 -26.354  -9.659  1.00  0.86           C  
ATOM   2399  C   ARG A 154     -40.406 -27.379  -8.916  1.00  0.86           C  
ATOM   2400  O   ARG A 154     -40.133 -28.577  -9.000  1.00  0.86           O  
ATOM   2401  CB  ARG A 154     -38.570 -25.690  -8.727  1.00  0.86           C  
ATOM   2402  CG  ARG A 154     -37.469 -24.922  -9.441  1.00  0.86           C  
ATOM   2403  CD  ARG A 154     -36.644 -24.134  -8.498  1.00  0.86           C  
ATOM   2404  NE  ARG A 154     -35.587 -23.402  -9.182  1.00  0.86           N  
ATOM   2405  CZ  ARG A 154     -34.837 -22.432  -8.624  1.00  0.86           C  
ATOM   2406  NH1 ARG A 154     -35.039 -22.079  -7.374  1.00  0.86           N  
ATOM   2407  NH2 ARG A 154     -33.897 -21.831  -9.334  1.00  0.86           N  
ATOM   2408  H   ARG A 154     -40.305 -24.372 -10.002  1.00  0.86           H  
ATOM   2409  HA  ARG A 154     -39.008 -26.865 -10.440  1.00  0.86           H  
ATOM   2410 1HB  ARG A 154     -39.094 -24.984  -8.083  1.00  0.86           H  
ATOM   2411 2HB  ARG A 154     -38.105 -26.438  -8.089  1.00  0.86           H  
ATOM   2412 1HG  ARG A 154     -36.815 -25.633  -9.944  1.00  0.86           H  
ATOM   2413 2HG  ARG A 154     -37.900 -24.255 -10.181  1.00  0.86           H  
ATOM   2414 1HD  ARG A 154     -37.286 -23.410  -7.991  1.00  0.86           H  
ATOM   2415 2HD  ARG A 154     -36.187 -24.794  -7.765  1.00  0.86           H  
ATOM   2416  HE  ARG A 154     -35.400 -23.644 -10.144  1.00  0.86           H  
ATOM   2417 1HH1 ARG A 154     -35.759 -22.536  -6.833  1.00  0.86           H  
ATOM   2418 2HH1 ARG A 154     -34.475 -21.352  -6.959  1.00  0.86           H  
ATOM   2419 1HH2 ARG A 154     -33.738 -22.101 -10.294  1.00  0.86           H  
ATOM   2420 2HH2 ARG A 154     -33.335 -21.105  -8.915  1.00  0.86           H  
ATOM   2421  N   ILE A 155     -41.483 -26.936  -8.264  1.00  0.84           N  
ATOM   2422  CA  ILE A 155     -42.352 -27.880  -7.570  1.00  0.84           C  
ATOM   2423  C   ILE A 155     -42.960 -28.855  -8.562  1.00  0.84           C  
ATOM   2424  O   ILE A 155     -42.947 -30.071  -8.340  1.00  0.84           O  
ATOM   2425  CB  ILE A 155     -43.462 -27.167  -6.788  1.00  0.84           C  
ATOM   2426  CG1 ILE A 155     -42.855 -26.411  -5.627  1.00  0.84           C  
ATOM   2427  CG2 ILE A 155     -44.515 -28.169  -6.324  1.00  0.84           C  
ATOM   2428  CD1 ILE A 155     -43.813 -25.477  -4.973  1.00  0.84           C  
ATOM   2429  H   ILE A 155     -41.662 -25.930  -8.211  1.00  0.84           H  
ATOM   2430  HA  ILE A 155     -41.762 -28.446  -6.866  1.00  0.84           H  
ATOM   2431  HB  ILE A 155     -43.931 -26.435  -7.429  1.00  0.84           H  
ATOM   2432 1HG1 ILE A 155     -42.498 -27.123  -4.885  1.00  0.84           H  
ATOM   2433 2HG1 ILE A 155     -42.003 -25.832  -5.991  1.00  0.84           H  
ATOM   2434 1HG2 ILE A 155     -45.306 -27.647  -5.784  1.00  0.84           H  
ATOM   2435 2HG2 ILE A 155     -44.940 -28.667  -7.190  1.00  0.84           H  
ATOM   2436 3HG2 ILE A 155     -44.056 -28.909  -5.669  1.00  0.84           H  
ATOM   2437 1HD1 ILE A 155     -43.312 -24.964  -4.149  1.00  0.84           H  
ATOM   2438 2HD1 ILE A 155     -44.164 -24.746  -5.691  1.00  0.84           H  
ATOM   2439 3HD1 ILE A 155     -44.661 -26.041  -4.589  1.00  0.84           H  
ATOM   2440  N   VAL A 156     -43.438 -28.350  -9.689  1.00  0.82           N  
ATOM   2441  CA  VAL A 156     -44.006 -29.235 -10.688  1.00  0.82           C  
ATOM   2442  C   VAL A 156     -42.990 -30.258 -11.177  1.00  0.82           C  
ATOM   2443  O   VAL A 156     -43.295 -31.450 -11.258  1.00  0.82           O  
ATOM   2444  CB  VAL A 156     -44.524 -28.453 -11.901  1.00  0.82           C  
ATOM   2445  CG1 VAL A 156     -44.889 -29.401 -12.980  1.00  0.82           C  
ATOM   2446  CG2 VAL A 156     -45.719 -27.646 -11.528  1.00  0.82           C  
ATOM   2447  H   VAL A 156     -43.422 -27.336  -9.839  1.00  0.82           H  
ATOM   2448  HA  VAL A 156     -44.843 -29.767 -10.231  1.00  0.82           H  
ATOM   2449  HB  VAL A 156     -43.738 -27.798 -12.274  1.00  0.82           H  
ATOM   2450 1HG1 VAL A 156     -45.235 -28.846 -13.832  1.00  0.82           H  
ATOM   2451 2HG1 VAL A 156     -44.005 -29.967 -13.248  1.00  0.82           H  
ATOM   2452 3HG1 VAL A 156     -45.670 -30.073 -12.638  1.00  0.82           H  
ATOM   2453 1HG2 VAL A 156     -46.074 -27.115 -12.393  1.00  0.82           H  
ATOM   2454 2HG2 VAL A 156     -46.504 -28.290 -11.163  1.00  0.82           H  
ATOM   2455 3HG2 VAL A 156     -45.434 -26.945 -10.761  1.00  0.82           H  
ATOM   2456  N   HIS A 157     -41.764 -29.805 -11.466  1.00  0.82           N  
ATOM   2457  CA  HIS A 157     -40.749 -30.719 -11.978  1.00  0.82           C  
ATOM   2458  C   HIS A 157     -40.371 -31.784 -10.945  1.00  0.82           C  
ATOM   2459  O   HIS A 157     -40.238 -32.964 -11.285  1.00  0.82           O  
ATOM   2460  CB  HIS A 157     -39.467 -29.961 -12.355  1.00  0.82           C  
ATOM   2461  CG  HIS A 157     -39.558 -29.050 -13.557  1.00  0.82           C  
ATOM   2462  ND1 HIS A 157     -39.883 -29.486 -14.820  1.00  0.82           N  
ATOM   2463  CD2 HIS A 157     -39.305 -27.742 -13.665  1.00  0.82           C  
ATOM   2464  CE1 HIS A 157     -39.841 -28.462 -15.661  1.00  0.82           C  
ATOM   2465  NE2 HIS A 157     -39.484 -27.386 -14.985  1.00  0.82           N  
ATOM   2466  H   HIS A 157     -41.558 -28.809 -11.363  1.00  0.82           H  
ATOM   2467  HA  HIS A 157     -41.128 -31.225 -12.865  1.00  0.82           H  
ATOM   2468 1HB  HIS A 157     -39.160 -29.351 -11.501  1.00  0.82           H  
ATOM   2469 2HB  HIS A 157     -38.671 -30.678 -12.538  1.00  0.82           H  
ATOM   2470  HD1 HIS A 157     -40.075 -30.423 -15.113  1.00  0.82           H  
ATOM   2471  HD2 HIS A 157     -38.994 -27.007 -12.927  1.00  0.82           H  
ATOM   2472  HE1 HIS A 157     -40.074 -28.601 -16.717  1.00  0.82           H  
ATOM   2473  N   MET A 158     -40.226 -31.388  -9.675  1.00  0.83           N  
ATOM   2474  CA  MET A 158     -39.836 -32.336  -8.634  1.00  0.83           C  
ATOM   2475  C   MET A 158     -40.907 -33.389  -8.414  1.00  0.83           C  
ATOM   2476  O   MET A 158     -40.615 -34.562  -8.189  1.00  0.83           O  
ATOM   2477  CB  MET A 158     -39.557 -31.595  -7.331  1.00  0.83           C  
ATOM   2478  CG  MET A 158     -38.280 -30.755  -7.341  1.00  0.83           C  
ATOM   2479  SD  MET A 158     -37.881 -30.063  -5.727  1.00  0.83           S  
ATOM   2480  CE  MET A 158     -39.159 -28.813  -5.581  1.00  0.83           C  
ATOM   2481  H   MET A 158     -40.355 -30.405  -9.433  1.00  0.83           H  
ATOM   2482  HA  MET A 158     -38.928 -32.844  -8.953  1.00  0.83           H  
ATOM   2483 1HB  MET A 158     -40.393 -30.921  -7.125  1.00  0.83           H  
ATOM   2484 2HB  MET A 158     -39.497 -32.306  -6.510  1.00  0.83           H  
ATOM   2485 1HG  MET A 158     -37.449 -31.379  -7.661  1.00  0.83           H  
ATOM   2486 2HG  MET A 158     -38.375 -29.945  -8.048  1.00  0.83           H  
ATOM   2487 1HE  MET A 158     -39.050 -28.287  -4.634  1.00  0.83           H  
ATOM   2488 2HE  MET A 158     -39.073 -28.106  -6.401  1.00  0.83           H  
ATOM   2489 3HE  MET A 158     -40.127 -29.299  -5.614  1.00  0.83           H  
ATOM   2490  N   LEU A 159     -42.163 -32.992  -8.502  1.00  0.84           N  
ATOM   2491  CA  LEU A 159     -43.224 -33.963  -8.332  1.00  0.84           C  
ATOM   2492  C   LEU A 159     -43.267 -34.935  -9.501  1.00  0.84           C  
ATOM   2493  O   LEU A 159     -43.355 -36.151  -9.320  1.00  0.84           O  
ATOM   2494  CB  LEU A 159     -44.542 -33.217  -8.246  1.00  0.84           C  
ATOM   2495  CG  LEU A 159     -44.731 -32.397  -7.000  1.00  0.84           C  
ATOM   2496  CD1 LEU A 159     -45.875 -31.527  -7.202  1.00  0.84           C  
ATOM   2497  CD2 LEU A 159     -44.979 -33.311  -5.811  1.00  0.84           C  
ATOM   2498  H   LEU A 159     -42.390 -32.008  -8.662  1.00  0.84           H  
ATOM   2499  HA  LEU A 159     -43.048 -34.517  -7.414  1.00  0.84           H  
ATOM   2500 1HB  LEU A 159     -44.605 -32.536  -9.099  1.00  0.84           H  
ATOM   2501 2HB  LEU A 159     -45.361 -33.934  -8.314  1.00  0.84           H  
ATOM   2502  HG  LEU A 159     -43.849 -31.788  -6.817  1.00  0.84           H  
ATOM   2503 1HD1 LEU A 159     -46.018 -30.926  -6.308  1.00  0.84           H  
ATOM   2504 2HD1 LEU A 159     -45.690 -30.876  -8.059  1.00  0.84           H  
ATOM   2505 3HD1 LEU A 159     -46.754 -32.143  -7.390  1.00  0.84           H  
ATOM   2506 1HD2 LEU A 159     -45.129 -32.708  -4.915  1.00  0.84           H  
ATOM   2507 2HD2 LEU A 159     -45.872 -33.916  -5.994  1.00  0.84           H  
ATOM   2508 3HD2 LEU A 159     -44.119 -33.964  -5.671  1.00  0.84           H  
ATOM   2509  N   LEU A 160     -43.114 -34.422 -10.717  1.00  0.86           N  
ATOM   2510  CA  LEU A 160     -43.199 -35.273 -11.894  1.00  0.86           C  
ATOM   2511  C   LEU A 160     -41.989 -36.202 -12.009  1.00  0.86           C  
ATOM   2512  O   LEU A 160     -42.101 -37.316 -12.518  1.00  0.86           O  
ATOM   2513  CB  LEU A 160     -43.451 -34.392 -13.102  1.00  0.86           C  
ATOM   2514  CG  LEU A 160     -44.852 -33.713 -13.006  1.00  0.86           C  
ATOM   2515  CD1 LEU A 160     -45.095 -32.777 -14.092  1.00  0.86           C  
ATOM   2516  CD2 LEU A 160     -45.846 -34.720 -13.041  1.00  0.86           C  
ATOM   2517  H   LEU A 160     -43.005 -33.412 -10.839  1.00  0.86           H  
ATOM   2518  HA  LEU A 160     -44.079 -35.903 -11.787  1.00  0.86           H  
ATOM   2519 1HB  LEU A 160     -42.688 -33.608 -13.127  1.00  0.86           H  
ATOM   2520 2HB  LEU A 160     -43.396 -34.984 -14.016  1.00  0.86           H  
ATOM   2521  HG  LEU A 160     -44.917 -33.168 -12.067  1.00  0.86           H  
ATOM   2522 1HD1 LEU A 160     -46.086 -32.336 -13.977  1.00  0.86           H  
ATOM   2523 2HD1 LEU A 160     -44.362 -32.010 -14.062  1.00  0.86           H  
ATOM   2524 3HD1 LEU A 160     -45.040 -33.316 -15.024  1.00  0.86           H  
ATOM   2525 1HD2 LEU A 160     -46.816 -34.252 -12.956  1.00  0.86           H  
ATOM   2526 2HD2 LEU A 160     -45.783 -35.248 -13.979  1.00  0.86           H  
ATOM   2527 3HD2 LEU A 160     -45.695 -35.413 -12.213  1.00  0.86           H  
ATOM   2528  N   LYS A 161     -40.853 -35.782 -11.446  1.00  0.88           N  
ATOM   2529  CA  LYS A 161     -39.634 -36.586 -11.388  1.00  0.88           C  
ATOM   2530  C   LYS A 161     -39.885 -37.940 -10.718  1.00  0.88           C  
ATOM   2531  O   LYS A 161     -39.211 -38.926 -11.020  1.00  0.88           O  
ATOM   2532  CB  LYS A 161     -38.528 -35.850 -10.625  1.00  0.88           C  
ATOM   2533  CG  LYS A 161     -37.183 -36.572 -10.592  1.00  0.88           C  
ATOM   2534  CD  LYS A 161     -36.121 -35.728  -9.885  1.00  0.88           C  
ATOM   2535  CE  LYS A 161     -34.782 -36.452  -9.821  1.00  0.88           C  
ATOM   2536  NZ  LYS A 161     -33.747 -35.639  -9.128  1.00  0.88           N  
ATOM   2537  H   LYS A 161     -40.810 -34.835 -11.074  1.00  0.88           H  
ATOM   2538  HA  LYS A 161     -39.296 -36.771 -12.407  1.00  0.88           H  
ATOM   2539 1HB  LYS A 161     -38.383 -34.859 -11.055  1.00  0.88           H  
ATOM   2540 2HB  LYS A 161     -38.844 -35.709  -9.592  1.00  0.88           H  
ATOM   2541 1HG  LYS A 161     -37.301 -37.517 -10.056  1.00  0.88           H  
ATOM   2542 2HG  LYS A 161     -36.857 -36.785 -11.608  1.00  0.88           H  
ATOM   2543 1HD  LYS A 161     -35.995 -34.784 -10.416  1.00  0.88           H  
ATOM   2544 2HD  LYS A 161     -36.456 -35.511  -8.869  1.00  0.88           H  
ATOM   2545 1HE  LYS A 161     -34.910 -37.392  -9.286  1.00  0.88           H  
ATOM   2546 2HE  LYS A 161     -34.442 -36.665 -10.834  1.00  0.88           H  
ATOM   2547 1HZ  LYS A 161     -32.876 -36.151  -9.105  1.00  0.88           H  
ATOM   2548 2HZ  LYS A 161     -33.613 -34.769  -9.623  1.00  0.88           H  
ATOM   2549 3HZ  LYS A 161     -34.048 -35.446  -8.184  1.00  0.88           H  
ATOM   2550  N   ASN A 162     -40.842 -37.975  -9.781  1.00  0.88           N  
ATOM   2551  CA  ASN A 162     -41.158 -39.159  -8.995  1.00  0.88           C  
ATOM   2552  C   ASN A 162     -42.346 -39.944  -9.563  1.00  0.88           C  
ATOM   2553  O   ASN A 162     -42.904 -40.819  -8.894  1.00  0.88           O  
ATOM   2554  CB  ASN A 162     -41.400 -38.760  -7.557  1.00  0.88           C  
ATOM   2555  CG  ASN A 162     -40.126 -38.301  -6.877  1.00  0.88           C  
ATOM   2556  OD1 ASN A 162     -39.054 -38.882  -7.089  1.00  0.88           O  
ATOM   2557  ND2 ASN A 162     -40.223 -37.273  -6.070  1.00  0.88           N  
ATOM   2558  H   ASN A 162     -41.408 -37.145  -9.607  1.00  0.88           H  
ATOM   2559  HA  ASN A 162     -40.296 -39.824  -9.023  1.00  0.88           H  
ATOM   2560 1HB  ASN A 162     -42.130 -37.945  -7.531  1.00  0.88           H  
ATOM   2561 2HB  ASN A 162     -41.820 -39.600  -7.006  1.00  0.88           H  
ATOM   2562 1HD2 ASN A 162     -39.411 -36.929  -5.597  1.00  0.88           H  
ATOM   2563 2HD2 ASN A 162     -41.107 -36.826  -5.931  1.00  0.88           H  
ATOM   2564  N   HIS A 163     -42.685 -39.659 -10.819  1.00  0.86           N  
ATOM   2565  CA  HIS A 163     -43.736 -40.331 -11.570  1.00  0.86           C  
ATOM   2566  C   HIS A 163     -43.144 -40.890 -12.869  1.00  0.86           C  
ATOM   2567  O   HIS A 163     -43.387 -40.328 -13.928  1.00  0.86           O  
ATOM   2568  CB  HIS A 163     -44.877 -39.368 -11.943  1.00  0.86           C  
ATOM   2569  CG  HIS A 163     -45.730 -38.843 -10.807  1.00  0.86           C  
ATOM   2570  ND1 HIS A 163     -45.368 -37.780 -10.004  1.00  0.86           N  
ATOM   2571  CD2 HIS A 163     -46.950 -39.239 -10.375  1.00  0.86           C  
ATOM   2572  CE1 HIS A 163     -46.327 -37.548  -9.129  1.00  0.86           C  
ATOM   2573  NE2 HIS A 163     -47.299 -38.421  -9.334  1.00  0.86           N  
ATOM   2574  H   HIS A 163     -42.198 -38.903 -11.303  1.00  0.86           H  
ATOM   2575  HA  HIS A 163     -44.163 -41.139 -10.982  1.00  0.86           H  
ATOM   2576 1HB  HIS A 163     -44.449 -38.503 -12.448  1.00  0.86           H  
ATOM   2577 2HB  HIS A 163     -45.539 -39.858 -12.656  1.00  0.86           H  
ATOM   2578  HD1 HIS A 163     -44.517 -37.231 -10.038  1.00  0.86           H  
ATOM   2579  HD2 HIS A 163     -47.631 -40.025 -10.703  1.00  0.86           H  
ATOM   2580  HE1 HIS A 163     -46.227 -36.738  -8.403  1.00  0.86           H  
ATOM   2581  N   PRO A 164     -42.446 -42.043 -12.841  1.00  0.83           N  
ATOM   2582  CA  PRO A 164     -41.621 -42.603 -13.910  1.00  0.83           C  
ATOM   2583  C   PRO A 164     -42.244 -42.598 -15.302  1.00  0.83           C  
ATOM   2584  O   PRO A 164     -41.539 -42.520 -16.301  1.00  0.83           O  
ATOM   2585  CB  PRO A 164     -41.419 -44.045 -13.433  1.00  0.83           C  
ATOM   2586  CG  PRO A 164     -41.477 -43.953 -11.935  1.00  0.83           C  
ATOM   2587  CD  PRO A 164     -42.533 -42.921 -11.653  1.00  0.83           C  
ATOM   2588  HA  PRO A 164     -40.660 -42.067 -13.926  1.00  0.83           H  
ATOM   2589 1HB  PRO A 164     -42.202 -44.694 -13.854  1.00  0.83           H  
ATOM   2590 2HB  PRO A 164     -40.456 -44.428 -13.802  1.00  0.83           H  
ATOM   2591 1HG  PRO A 164     -41.720 -44.934 -11.500  1.00  0.83           H  
ATOM   2592 2HG  PRO A 164     -40.494 -43.662 -11.536  1.00  0.83           H  
ATOM   2593 1HD  PRO A 164     -43.526 -43.384 -11.576  1.00  0.83           H  
ATOM   2594 2HD  PRO A 164     -42.246 -42.407 -10.746  1.00  0.83           H  
ATOM   2595  N   ARG A 165     -43.559 -42.674 -15.407  1.00  0.80           N  
ATOM   2596  CA  ARG A 165     -44.159 -42.690 -16.734  1.00  0.80           C  
ATOM   2597  C   ARG A 165     -44.154 -41.342 -17.450  1.00  0.80           C  
ATOM   2598  O   ARG A 165     -44.472 -41.300 -18.641  1.00  0.80           O  
ATOM   2599  CB  ARG A 165     -45.566 -43.235 -16.691  1.00  0.80           C  
ATOM   2600  CG  ARG A 165     -45.631 -44.728 -16.426  1.00  0.80           C  
ATOM   2601  CD  ARG A 165     -47.023 -45.244 -16.390  1.00  0.80           C  
ATOM   2602  NE  ARG A 165     -47.718 -45.029 -17.655  1.00  0.80           N  
ATOM   2603  CZ  ARG A 165     -47.626 -45.803 -18.748  1.00  0.80           C  
ATOM   2604  NH1 ARG A 165     -46.841 -46.864 -18.765  1.00  0.80           N  
ATOM   2605  NH2 ARG A 165     -48.341 -45.476 -19.807  1.00  0.80           N  
ATOM   2606  H   ARG A 165     -44.145 -42.715 -14.589  1.00  0.80           H  
ATOM   2607  HA  ARG A 165     -43.577 -43.381 -17.343  1.00  0.80           H  
ATOM   2608 1HB  ARG A 165     -46.131 -42.724 -15.912  1.00  0.80           H  
ATOM   2609 2HB  ARG A 165     -46.065 -43.037 -17.642  1.00  0.80           H  
ATOM   2610 1HG  ARG A 165     -45.091 -45.256 -17.213  1.00  0.80           H  
ATOM   2611 2HG  ARG A 165     -45.162 -44.938 -15.464  1.00  0.80           H  
ATOM   2612 1HD  ARG A 165     -47.007 -46.313 -16.187  1.00  0.80           H  
ATOM   2613 2HD  ARG A 165     -47.580 -44.735 -15.604  1.00  0.80           H  
ATOM   2614  HE  ARG A 165     -48.344 -44.236 -17.717  1.00  0.80           H  
ATOM   2615 1HH1 ARG A 165     -46.300 -47.105 -17.947  1.00  0.80           H  
ATOM   2616 2HH1 ARG A 165     -46.782 -47.435 -19.598  1.00  0.80           H  
ATOM   2617 1HH2 ARG A 165     -48.959 -44.644 -19.762  1.00  0.80           H  
ATOM   2618 2HH2 ARG A 165     -48.295 -46.035 -20.644  1.00  0.80           H  
ATOM   2619  N   VAL A 166     -43.833 -40.250 -16.744  1.00  0.76           N  
ATOM   2620  CA  VAL A 166     -43.817 -38.929 -17.375  1.00  0.76           C  
ATOM   2621  C   VAL A 166     -42.508 -38.157 -17.160  1.00  0.76           C  
ATOM   2622  O   VAL A 166     -41.775 -38.365 -16.189  1.00  0.76           O  
ATOM   2623  CB  VAL A 166     -44.990 -38.053 -16.874  1.00  0.76           C  
ATOM   2624  CG1 VAL A 166     -46.316 -38.700 -17.223  1.00  0.76           C  
ATOM   2625  CG2 VAL A 166     -44.898 -37.835 -15.385  1.00  0.76           C  
ATOM   2626  H   VAL A 166     -43.585 -40.340 -15.759  1.00  0.76           H  
ATOM   2627  HA  VAL A 166     -43.943 -39.065 -18.446  1.00  0.76           H  
ATOM   2628  HB  VAL A 166     -44.944 -37.098 -17.388  1.00  0.76           H  
ATOM   2629 1HG1 VAL A 166     -47.124 -38.060 -16.896  1.00  0.76           H  
ATOM   2630 2HG1 VAL A 166     -46.369 -38.839 -18.293  1.00  0.76           H  
ATOM   2631 3HG1 VAL A 166     -46.402 -39.661 -16.729  1.00  0.76           H  
ATOM   2632 1HG2 VAL A 166     -45.716 -37.215 -15.066  1.00  0.76           H  
ATOM   2633 2HG2 VAL A 166     -44.961 -38.789 -14.893  1.00  0.76           H  
ATOM   2634 3HG2 VAL A 166     -43.949 -37.353 -15.133  1.00  0.76           H  
ATOM   2635  N   THR A 167     -42.249 -37.241 -18.092  1.00  0.73           N  
ATOM   2636  CA  THR A 167     -41.097 -36.349 -18.075  1.00  0.73           C  
ATOM   2637  C   THR A 167     -41.572 -34.918 -18.304  1.00  0.73           C  
ATOM   2638  O   THR A 167     -42.708 -34.706 -18.731  1.00  0.73           O  
ATOM   2639  CB  THR A 167     -40.085 -36.747 -19.173  1.00  0.73           C  
ATOM   2640  OG1 THR A 167     -40.678 -36.548 -20.461  1.00  0.73           O  
ATOM   2641  CG2 THR A 167     -39.709 -38.221 -19.042  1.00  0.73           C  
ATOM   2642  H   THR A 167     -42.902 -37.167 -18.865  1.00  0.73           H  
ATOM   2643  HA  THR A 167     -40.614 -36.403 -17.098  1.00  0.73           H  
ATOM   2644  HB  THR A 167     -39.189 -36.134 -19.085  1.00  0.73           H  
ATOM   2645  HG1 THR A 167     -41.546 -36.973 -20.472  1.00  0.73           H  
ATOM   2646 1HG2 THR A 167     -38.999 -38.492 -19.822  1.00  0.73           H  
ATOM   2647 2HG2 THR A 167     -39.263 -38.387 -18.069  1.00  0.73           H  
ATOM   2648 3HG2 THR A 167     -40.597 -38.831 -19.142  1.00  0.73           H  
ATOM   2649  N   THR A 168     -40.716 -33.931 -18.042  1.00  0.71           N  
ATOM   2650  CA  THR A 168     -41.132 -32.545 -18.254  1.00  0.71           C  
ATOM   2651  C   THR A 168     -40.126 -31.680 -19.006  1.00  0.71           C  
ATOM   2652  O   THR A 168     -38.925 -31.961 -19.005  1.00  0.71           O  
ATOM   2653  CB  THR A 168     -41.384 -31.860 -16.907  1.00  0.71           C  
ATOM   2654  OG1 THR A 168     -40.155 -31.804 -16.184  1.00  0.71           O  
ATOM   2655  CG2 THR A 168     -42.377 -32.578 -16.087  1.00  0.71           C  
ATOM   2656  H   THR A 168     -39.789 -34.138 -17.698  1.00  0.71           H  
ATOM   2657  HA  THR A 168     -42.055 -32.550 -18.830  1.00  0.71           H  
ATOM   2658  HB  THR A 168     -41.732 -30.857 -17.096  1.00  0.71           H  
ATOM   2659  HG1 THR A 168     -39.455 -31.501 -16.777  1.00  0.71           H  
ATOM   2660 1HG2 THR A 168     -42.490 -32.029 -15.167  1.00  0.71           H  
ATOM   2661 2HG2 THR A 168     -43.315 -32.620 -16.622  1.00  0.71           H  
ATOM   2662 3HG2 THR A 168     -42.038 -33.584 -15.867  1.00  0.71           H  
ATOM   2663  N   GLU A 169     -40.626 -30.561 -19.542  1.00  0.71           N  
ATOM   2664  CA  GLU A 169     -39.795 -29.535 -20.175  1.00  0.71           C  
ATOM   2665  C   GLU A 169     -40.357 -28.129 -19.924  1.00  0.71           C  
ATOM   2666  O   GLU A 169     -41.571 -27.908 -19.965  1.00  0.71           O  
ATOM   2667  CB  GLU A 169     -39.673 -29.802 -21.680  1.00  0.71           C  
ATOM   2668  CG  GLU A 169     -38.727 -28.867 -22.436  1.00  0.71           C  
ATOM   2669  CD  GLU A 169     -38.537 -29.266 -23.888  1.00  0.71           C  
ATOM   2670  OE1 GLU A 169     -39.076 -30.270 -24.282  1.00  0.71           O  
ATOM   2671  OE2 GLU A 169     -37.842 -28.572 -24.594  1.00  0.71           O  
ATOM   2672  H   GLU A 169     -41.641 -30.455 -19.544  1.00  0.71           H  
ATOM   2673  HA  GLU A 169     -38.798 -29.581 -19.738  1.00  0.71           H  
ATOM   2674 1HB  GLU A 169     -39.356 -30.832 -21.850  1.00  0.71           H  
ATOM   2675 2HB  GLU A 169     -40.646 -29.677 -22.133  1.00  0.71           H  
ATOM   2676 1HG  GLU A 169     -39.133 -27.853 -22.406  1.00  0.71           H  
ATOM   2677 2HG  GLU A 169     -37.762 -28.857 -21.932  1.00  0.71           H  
ATOM   2678  N   SER A 170     -39.467 -27.183 -19.617  1.00  0.74           N  
ATOM   2679  CA  SER A 170     -39.875 -25.796 -19.374  1.00  0.74           C  
ATOM   2680  C   SER A 170     -39.908 -24.951 -20.644  1.00  0.74           C  
ATOM   2681  O   SER A 170     -38.991 -25.012 -21.467  1.00  0.74           O  
ATOM   2682  CB  SER A 170     -38.945 -25.135 -18.384  1.00  0.74           C  
ATOM   2683  OG  SER A 170     -39.251 -23.775 -18.257  1.00  0.74           O  
ATOM   2684  H   SER A 170     -38.485 -27.422 -19.582  1.00  0.74           H  
ATOM   2685  HA  SER A 170     -40.879 -25.807 -18.950  1.00  0.74           H  
ATOM   2686 1HB  SER A 170     -39.025 -25.629 -17.418  1.00  0.74           H  
ATOM   2687 2HB  SER A 170     -37.919 -25.247 -18.727  1.00  0.74           H  
ATOM   2688  HG  SER A 170     -39.434 -23.470 -19.158  1.00  0.74           H  
ATOM   2689  N   GLN A 171     -40.943 -24.123 -20.761  1.00  0.79           N  
ATOM   2690  CA  GLN A 171     -41.110 -23.205 -21.889  1.00  0.79           C  
ATOM   2691  C   GLN A 171     -41.409 -21.783 -21.390  1.00  0.79           C  
ATOM   2692  O   GLN A 171     -41.951 -21.600 -20.305  1.00  0.79           O  
ATOM   2693  CB  GLN A 171     -42.229 -23.711 -22.816  1.00  0.79           C  
ATOM   2694  CG  GLN A 171     -41.954 -25.100 -23.432  1.00  0.79           C  
ATOM   2695  CD  GLN A 171     -43.031 -25.561 -24.408  1.00  0.79           C  
ATOM   2696  OE1 GLN A 171     -44.098 -24.950 -24.539  1.00  0.79           O  
ATOM   2697  NE2 GLN A 171     -42.749 -26.655 -25.108  1.00  0.79           N  
ATOM   2698  H   GLN A 171     -41.663 -24.160 -20.038  1.00  0.79           H  
ATOM   2699  HA  GLN A 171     -40.179 -23.173 -22.454  1.00  0.79           H  
ATOM   2700 1HB  GLN A 171     -43.161 -23.776 -22.253  1.00  0.79           H  
ATOM   2701 2HB  GLN A 171     -42.384 -23.000 -23.626  1.00  0.79           H  
ATOM   2702 1HG  GLN A 171     -40.998 -25.071 -23.957  1.00  0.79           H  
ATOM   2703 2HG  GLN A 171     -41.909 -25.837 -22.627  1.00  0.79           H  
ATOM   2704 1HE2 GLN A 171     -43.405 -27.015 -25.772  1.00  0.79           H  
ATOM   2705 2HE2 GLN A 171     -41.872 -27.125 -24.971  1.00  0.79           H  
ATOM   2706  N   GLY A 172     -41.074 -20.757 -22.162  1.00  0.84           N  
ATOM   2707  CA  GLY A 172     -41.371 -19.389 -21.704  1.00  0.84           C  
ATOM   2708  C   GLY A 172     -40.144 -18.743 -21.062  1.00  0.84           C  
ATOM   2709  O   GLY A 172     -39.020 -19.150 -21.361  1.00  0.84           O  
ATOM   2710  H   GLY A 172     -40.619 -20.908 -23.053  1.00  0.84           H  
ATOM   2711 1HA  GLY A 172     -41.696 -18.786 -22.553  1.00  0.84           H  
ATOM   2712 2HA  GLY A 172     -42.195 -19.399 -20.992  1.00  0.84           H  
ATOM   2713  N   GLU A 173     -40.357 -17.702 -20.244  1.00  0.89           N  
ATOM   2714  CA  GLU A 173     -39.240 -16.899 -19.720  1.00  0.89           C  
ATOM   2715  C   GLU A 173     -39.594 -16.119 -18.445  1.00  0.89           C  
ATOM   2716  O   GLU A 173     -40.761 -15.825 -18.174  1.00  0.89           O  
ATOM   2717  CB  GLU A 173     -38.738 -15.939 -20.826  1.00  0.89           C  
ATOM   2718  CG  GLU A 173     -37.495 -15.032 -20.498  1.00  0.89           C  
ATOM   2719  CD  GLU A 173     -36.209 -15.775 -20.111  1.00  0.89           C  
ATOM   2720  OE1 GLU A 173     -35.346 -15.928 -20.946  1.00  0.89           O  
ATOM   2721  OE2 GLU A 173     -36.108 -16.178 -18.967  1.00  0.89           O  
ATOM   2722  H   GLU A 173     -41.315 -17.472 -19.971  1.00  0.89           H  
ATOM   2723  HA  GLU A 173     -38.428 -17.582 -19.471  1.00  0.89           H  
ATOM   2724 1HB  GLU A 173     -38.479 -16.519 -21.711  1.00  0.89           H  
ATOM   2725 2HB  GLU A 173     -39.553 -15.274 -21.109  1.00  0.89           H  
ATOM   2726 1HG  GLU A 173     -37.278 -14.461 -21.399  1.00  0.89           H  
ATOM   2727 2HG  GLU A 173     -37.753 -14.312 -19.729  1.00  0.89           H  
ATOM   2728  N   GLY A 174     -38.563 -15.774 -17.677  1.00  0.92           N  
ATOM   2729  CA  GLY A 174     -38.704 -14.931 -16.501  1.00  0.92           C  
ATOM   2730  C   GLY A 174     -39.639 -15.520 -15.466  1.00  0.92           C  
ATOM   2731  O   GLY A 174     -39.466 -16.654 -15.009  1.00  0.92           O  
ATOM   2732  H   GLY A 174     -37.628 -16.051 -17.983  1.00  0.92           H  
ATOM   2733 1HA  GLY A 174     -37.722 -14.773 -16.057  1.00  0.92           H  
ATOM   2734 2HA  GLY A 174     -39.069 -13.952 -16.806  1.00  0.92           H  
ATOM   2735  N   GLU A 175     -40.634 -14.722 -15.091  1.00  0.90           N  
ATOM   2736  CA  GLU A 175     -41.627 -15.095 -14.096  1.00  0.90           C  
ATOM   2737  C   GLU A 175     -42.851 -15.785 -14.698  1.00  0.90           C  
ATOM   2738  O   GLU A 175     -43.789 -16.121 -13.974  1.00  0.90           O  
ATOM   2739  CB  GLU A 175     -42.069 -13.852 -13.329  1.00  0.90           C  
ATOM   2740  CG  GLU A 175     -40.958 -13.208 -12.517  1.00  0.90           C  
ATOM   2741  CD  GLU A 175     -41.390 -11.958 -11.793  1.00  0.90           C  
ATOM   2742  OE1 GLU A 175     -42.080 -11.138 -12.367  1.00  0.90           O  
ATOM   2743  OE2 GLU A 175     -41.040 -11.824 -10.642  1.00  0.90           O  
ATOM   2744  H   GLU A 175     -40.706 -13.810 -15.521  1.00  0.90           H  
ATOM   2745  HA  GLU A 175     -41.162 -15.781 -13.396  1.00  0.90           H  
ATOM   2746 1HB  GLU A 175     -42.457 -13.111 -14.029  1.00  0.90           H  
ATOM   2747 2HB  GLU A 175     -42.878 -14.115 -12.647  1.00  0.90           H  
ATOM   2748 1HG  GLU A 175     -40.598 -13.932 -11.784  1.00  0.90           H  
ATOM   2749 2HG  GLU A 175     -40.131 -12.968 -13.183  1.00  0.90           H  
ATOM   2750  N   GLU A 176     -42.876 -15.934 -16.024  1.00  0.84           N  
ATOM   2751  CA  GLU A 176     -44.002 -16.569 -16.695  1.00  0.84           C  
ATOM   2752  C   GLU A 176     -43.522 -17.743 -17.535  1.00  0.84           C  
ATOM   2753  O   GLU A 176     -43.247 -17.616 -18.740  1.00  0.84           O  
ATOM   2754  CB  GLU A 176     -44.761 -15.563 -17.562  1.00  0.84           C  
ATOM   2755  CG  GLU A 176     -45.416 -14.420 -16.777  1.00  0.84           C  
ATOM   2756  CD  GLU A 176     -46.195 -13.458 -17.649  1.00  0.84           C  
ATOM   2757  OE1 GLU A 176     -46.210 -13.642 -18.843  1.00  0.84           O  
ATOM   2758  OE2 GLU A 176     -46.773 -12.540 -17.115  1.00  0.84           O  
ATOM   2759  H   GLU A 176     -42.074 -15.658 -16.591  1.00  0.84           H  
ATOM   2760  HA  GLU A 176     -44.684 -16.962 -15.941  1.00  0.84           H  
ATOM   2761 1HB  GLU A 176     -44.076 -15.125 -18.289  1.00  0.84           H  
ATOM   2762 2HB  GLU A 176     -45.544 -16.083 -18.117  1.00  0.84           H  
ATOM   2763 1HG  GLU A 176     -46.088 -14.849 -16.032  1.00  0.84           H  
ATOM   2764 2HG  GLU A 176     -44.639 -13.869 -16.247  1.00  0.84           H  
ATOM   2765  N   ARG A 177     -43.428 -18.892 -16.890  1.00  0.77           N  
ATOM   2766  CA  ARG A 177     -42.893 -20.080 -17.522  1.00  0.77           C  
ATOM   2767  C   ARG A 177     -43.946 -21.158 -17.487  1.00  0.77           C  
ATOM   2768  O   ARG A 177     -44.780 -21.183 -16.598  1.00  0.77           O  
ATOM   2769  CB  ARG A 177     -41.645 -20.522 -16.789  1.00  0.77           C  
ATOM   2770  CG  ARG A 177     -40.494 -19.535 -16.863  1.00  0.77           C  
ATOM   2771  CD  ARG A 177     -39.371 -19.953 -16.021  1.00  0.77           C  
ATOM   2772  NE  ARG A 177     -38.294 -18.989 -16.036  1.00  0.77           N  
ATOM   2773  CZ  ARG A 177     -37.212 -19.051 -16.836  1.00  0.77           C  
ATOM   2774  NH1 ARG A 177     -37.060 -20.052 -17.675  1.00  0.77           N  
ATOM   2775  NH2 ARG A 177     -36.298 -18.104 -16.776  1.00  0.77           N  
ATOM   2776  H   ARG A 177     -43.681 -18.944 -15.902  1.00  0.77           H  
ATOM   2777  HA  ARG A 177     -42.643 -19.861 -18.559  1.00  0.77           H  
ATOM   2778 1HB  ARG A 177     -41.883 -20.682 -15.735  1.00  0.77           H  
ATOM   2779 2HB  ARG A 177     -41.300 -21.471 -17.207  1.00  0.77           H  
ATOM   2780 1HG  ARG A 177     -40.145 -19.462 -17.893  1.00  0.77           H  
ATOM   2781 2HG  ARG A 177     -40.824 -18.550 -16.522  1.00  0.77           H  
ATOM   2782 1HD  ARG A 177     -39.714 -20.065 -14.990  1.00  0.77           H  
ATOM   2783 2HD  ARG A 177     -38.983 -20.902 -16.387  1.00  0.77           H  
ATOM   2784  HE  ARG A 177     -38.408 -18.158 -15.439  1.00  0.77           H  
ATOM   2785 1HH1 ARG A 177     -37.760 -20.779 -17.728  1.00  0.77           H  
ATOM   2786 2HH1 ARG A 177     -36.246 -20.089 -18.274  1.00  0.77           H  
ATOM   2787 1HH2 ARG A 177     -36.404 -17.334 -16.131  1.00  0.77           H  
ATOM   2788 2HH2 ARG A 177     -35.487 -18.141 -17.383  1.00  0.77           H  
ATOM   2789  N   HIS A 178     -43.912 -22.065 -18.423  1.00  0.69           N  
ATOM   2790  CA  HIS A 178     -44.909 -23.109 -18.457  1.00  0.69           C  
ATOM   2791  C   HIS A 178     -44.194 -24.427 -18.374  1.00  0.69           C  
ATOM   2792  O   HIS A 178     -43.031 -24.538 -18.770  1.00  0.69           O  
ATOM   2793  CB  HIS A 178     -45.680 -23.064 -19.779  1.00  0.69           C  
ATOM   2794  CG  HIS A 178     -46.375 -21.779 -20.087  1.00  0.69           C  
ATOM   2795  ND1 HIS A 178     -45.692 -20.654 -20.510  1.00  0.69           N  
ATOM   2796  CD2 HIS A 178     -47.682 -21.450 -20.096  1.00  0.69           C  
ATOM   2797  CE1 HIS A 178     -46.547 -19.685 -20.749  1.00  0.69           C  
ATOM   2798  NE2 HIS A 178     -47.765 -20.137 -20.514  1.00  0.69           N  
ATOM   2799  H   HIS A 178     -43.200 -22.014 -19.138  1.00  0.69           H  
ATOM   2800  HA  HIS A 178     -45.605 -23.030 -17.620  1.00  0.69           H  
ATOM   2801 1HB  HIS A 178     -44.995 -23.281 -20.599  1.00  0.69           H  
ATOM   2802 2HB  HIS A 178     -46.433 -23.854 -19.773  1.00  0.69           H  
ATOM   2803  HD1 HIS A 178     -44.702 -20.581 -20.652  1.00  0.69           H  
ATOM   2804  HD2 HIS A 178     -48.585 -22.012 -19.859  1.00  0.69           H  
ATOM   2805  HE1 HIS A 178     -46.198 -18.710 -21.088  1.00  0.69           H  
ATOM   2806  N   VAL A 179     -44.872 -25.433 -17.876  1.00  0.62           N  
ATOM   2807  CA  VAL A 179     -44.281 -26.753 -17.865  1.00  0.62           C  
ATOM   2808  C   VAL A 179     -45.094 -27.654 -18.745  1.00  0.62           C  
ATOM   2809  O   VAL A 179     -46.323 -27.685 -18.639  1.00  0.62           O  
ATOM   2810  CB  VAL A 179     -44.216 -27.332 -16.450  1.00  0.62           C  
ATOM   2811  CG1 VAL A 179     -43.636 -28.753 -16.506  1.00  0.62           C  
ATOM   2812  CG2 VAL A 179     -43.375 -26.451 -15.579  1.00  0.62           C  
ATOM   2813  H   VAL A 179     -45.811 -25.287 -17.531  1.00  0.62           H  
ATOM   2814  HA  VAL A 179     -43.267 -26.706 -18.265  1.00  0.62           H  
ATOM   2815  HB  VAL A 179     -45.200 -27.382 -16.041  1.00  0.62           H  
ATOM   2816 1HG1 VAL A 179     -43.577 -29.176 -15.516  1.00  0.62           H  
ATOM   2817 2HG1 VAL A 179     -44.264 -29.390 -17.128  1.00  0.62           H  
ATOM   2818 3HG1 VAL A 179     -42.639 -28.702 -16.933  1.00  0.62           H  
ATOM   2819 1HG2 VAL A 179     -43.330 -26.863 -14.569  1.00  0.62           H  
ATOM   2820 2HG2 VAL A 179     -42.368 -26.404 -16.002  1.00  0.62           H  
ATOM   2821 3HG2 VAL A 179     -43.805 -25.450 -15.540  1.00  0.62           H  
ATOM   2822  N   VAL A 180     -44.422 -28.350 -19.642  1.00  0.59           N  
ATOM   2823  CA  VAL A 180     -45.143 -29.249 -20.500  1.00  0.59           C  
ATOM   2824  C   VAL A 180     -44.746 -30.652 -20.096  1.00  0.59           C  
ATOM   2825  O   VAL A 180     -43.561 -30.958 -19.916  1.00  0.59           O  
ATOM   2826  CB  VAL A 180     -44.860 -28.974 -21.973  1.00  0.59           C  
ATOM   2827  CG1 VAL A 180     -45.708 -29.943 -22.832  1.00  0.59           C  
ATOM   2828  CG2 VAL A 180     -45.158 -27.531 -22.260  1.00  0.59           C  
ATOM   2829  H   VAL A 180     -43.410 -28.253 -19.721  1.00  0.59           H  
ATOM   2830  HA  VAL A 180     -46.207 -29.130 -20.334  1.00  0.59           H  
ATOM   2831  HB  VAL A 180     -43.814 -29.169 -22.192  1.00  0.59           H  
ATOM   2832 1HG1 VAL A 180     -45.516 -29.764 -23.886  1.00  0.59           H  
ATOM   2833 2HG1 VAL A 180     -45.466 -30.972 -22.590  1.00  0.59           H  
ATOM   2834 3HG1 VAL A 180     -46.762 -29.773 -22.630  1.00  0.59           H  
ATOM   2835 1HG2 VAL A 180     -44.967 -27.331 -23.303  1.00  0.59           H  
ATOM   2836 2HG2 VAL A 180     -46.194 -27.333 -22.030  1.00  0.59           H  
ATOM   2837 3HG2 VAL A 180     -44.524 -26.893 -21.643  1.00  0.59           H  
ATOM   2838  N   VAL A 181     -45.749 -31.474 -19.856  1.00  0.61           N  
ATOM   2839  CA  VAL A 181     -45.534 -32.813 -19.364  1.00  0.61           C  
ATOM   2840  C   VAL A 181     -45.714 -33.791 -20.522  1.00  0.61           C  
ATOM   2841  O   VAL A 181     -46.687 -33.711 -21.273  1.00  0.61           O  
ATOM   2842  CB  VAL A 181     -46.527 -33.087 -18.226  1.00  0.61           C  
ATOM   2843  CG1 VAL A 181     -46.283 -34.501 -17.626  1.00  0.61           C  
ATOM   2844  CG2 VAL A 181     -46.453 -31.938 -17.203  1.00  0.61           C  
ATOM   2845  H   VAL A 181     -46.695 -31.145 -20.022  1.00  0.61           H  
ATOM   2846  HA  VAL A 181     -44.520 -32.900 -18.979  1.00  0.61           H  
ATOM   2847  HB  VAL A 181     -47.531 -33.100 -18.634  1.00  0.61           H  
ATOM   2848 1HG1 VAL A 181     -47.014 -34.702 -16.840  1.00  0.61           H  
ATOM   2849 2HG1 VAL A 181     -46.376 -35.254 -18.403  1.00  0.61           H  
ATOM   2850 3HG1 VAL A 181     -45.276 -34.545 -17.206  1.00  0.61           H  
ATOM   2851 1HG2 VAL A 181     -47.176 -32.106 -16.409  1.00  0.61           H  
ATOM   2852 2HG2 VAL A 181     -45.466 -31.881 -16.788  1.00  0.61           H  
ATOM   2853 3HG2 VAL A 181     -46.684 -30.990 -17.702  1.00  0.61           H  
ATOM   2854  N   TYR A 182     -44.747 -34.677 -20.699  1.00  0.69           N  
ATOM   2855  CA  TYR A 182     -44.736 -35.622 -21.808  1.00  0.69           C  
ATOM   2856  C   TYR A 182     -44.646 -37.044 -21.289  1.00  0.69           C  
ATOM   2857  O   TYR A 182     -44.090 -37.277 -20.220  1.00  0.69           O  
ATOM   2858  CB  TYR A 182     -43.506 -35.370 -22.683  1.00  0.69           C  
ATOM   2859  CG  TYR A 182     -43.430 -34.033 -23.320  1.00  0.69           C  
ATOM   2860  CD1 TYR A 182     -42.877 -32.972 -22.626  1.00  0.69           C  
ATOM   2861  CD2 TYR A 182     -43.885 -33.864 -24.608  1.00  0.69           C  
ATOM   2862  CE1 TYR A 182     -42.780 -31.746 -23.229  1.00  0.69           C  
ATOM   2863  CE2 TYR A 182     -43.795 -32.633 -25.214  1.00  0.69           C  
ATOM   2864  CZ  TYR A 182     -43.242 -31.575 -24.533  1.00  0.69           C  
ATOM   2865  OH  TYR A 182     -43.152 -30.343 -25.140  1.00  0.69           O  
ATOM   2866  H   TYR A 182     -43.981 -34.684 -20.030  1.00  0.69           H  
ATOM   2867  HA  TYR A 182     -45.653 -35.497 -22.379  1.00  0.69           H  
ATOM   2868 1HB  TYR A 182     -42.616 -35.486 -22.063  1.00  0.69           H  
ATOM   2869 2HB  TYR A 182     -43.437 -36.120 -23.463  1.00  0.69           H  
ATOM   2870  HD1 TYR A 182     -42.513 -33.108 -21.603  1.00  0.69           H  
ATOM   2871  HD2 TYR A 182     -44.317 -34.710 -25.146  1.00  0.69           H  
ATOM   2872  HE1 TYR A 182     -42.349 -30.919 -22.688  1.00  0.69           H  
ATOM   2873  HE2 TYR A 182     -44.157 -32.498 -26.234  1.00  0.69           H  
ATOM   2874  HH  TYR A 182     -43.427 -30.422 -26.056  1.00  0.69           H  
ATOM   2875  N   PRO A 183     -45.175 -38.042 -21.990  1.00  0.88           N  
ATOM   2876  CA  PRO A 183     -45.028 -39.418 -21.590  1.00  0.88           C  
ATOM   2877  C   PRO A 183     -43.566 -39.787 -21.771  1.00  0.88           C  
ATOM   2878  O   PRO A 183     -42.919 -39.318 -22.712  1.00  0.88           O  
ATOM   2879  CB  PRO A 183     -45.950 -40.150 -22.563  1.00  0.88           C  
ATOM   2880  CG  PRO A 183     -46.000 -39.240 -23.793  1.00  0.88           C  
ATOM   2881  CD  PRO A 183     -45.912 -37.825 -23.255  1.00  0.88           C  
ATOM   2882  HA  PRO A 183     -45.349 -39.549 -20.545  1.00  0.88           H  
ATOM   2883 1HB  PRO A 183     -45.537 -41.148 -22.780  1.00  0.88           H  
ATOM   2884 2HB  PRO A 183     -46.939 -40.301 -22.099  1.00  0.88           H  
ATOM   2885 1HG  PRO A 183     -45.167 -39.484 -24.468  1.00  0.88           H  
ATOM   2886 2HG  PRO A 183     -46.915 -39.419 -24.354  1.00  0.88           H  
ATOM   2887 1HD  PRO A 183     -45.346 -37.216 -23.962  1.00  0.88           H  
ATOM   2888 2HD  PRO A 183     -46.916 -37.419 -23.084  1.00  0.88           H  
ATOM   2889  N   ARG A 184     -43.057 -40.662 -20.927  1.00  1.22           N  
ATOM   2890  CA  ARG A 184     -41.695 -41.144 -21.074  1.00  1.22           C  
ATOM   2891  C   ARG A 184     -41.596 -42.124 -22.239  1.00  1.22           C  
ATOM   2892  O   ARG A 184     -42.313 -43.122 -22.285  1.00  1.22           O  
ATOM   2893  CB  ARG A 184     -41.221 -41.799 -19.786  1.00  1.22           C  
ATOM   2894  CG  ARG A 184     -39.796 -42.258 -19.833  1.00  1.22           C  
ATOM   2895  CD  ARG A 184     -39.325 -42.891 -18.596  1.00  1.22           C  
ATOM   2896  NE  ARG A 184     -39.252 -41.973 -17.516  1.00  1.22           N  
ATOM   2897  CZ  ARG A 184     -38.238 -41.124 -17.320  1.00  1.22           C  
ATOM   2898  NH1 ARG A 184     -37.231 -41.100 -18.184  1.00  1.22           N  
ATOM   2899  NH2 ARG A 184     -38.248 -40.312 -16.271  1.00  1.22           N  
ATOM   2900  H   ARG A 184     -43.621 -40.988 -20.152  1.00  1.22           H  
ATOM   2901  HA  ARG A 184     -41.047 -40.291 -21.283  1.00  1.22           H  
ATOM   2902 1HB  ARG A 184     -41.329 -41.105 -18.951  1.00  1.22           H  
ATOM   2903 2HB  ARG A 184     -41.844 -42.663 -19.564  1.00  1.22           H  
ATOM   2904 1HG  ARG A 184     -39.713 -42.991 -20.590  1.00  1.22           H  
ATOM   2905 2HG  ARG A 184     -39.142 -41.418 -20.067  1.00  1.22           H  
ATOM   2906 1HD  ARG A 184     -40.012 -43.691 -18.318  1.00  1.22           H  
ATOM   2907 2HD  ARG A 184     -38.331 -43.304 -18.757  1.00  1.22           H  
ATOM   2908  HE  ARG A 184     -40.020 -41.989 -16.851  1.00  1.22           H  
ATOM   2909 1HH1 ARG A 184     -37.236 -41.725 -19.018  1.00  1.22           H  
ATOM   2910 2HH1 ARG A 184     -36.463 -40.463 -18.048  1.00  1.22           H  
ATOM   2911 1HH2 ARG A 184     -39.031 -40.327 -15.621  1.00  1.22           H  
ATOM   2912 2HH2 ARG A 184     -37.487 -39.672 -16.124  1.00  1.22           H  
ATOM   2913  N   ARG A 185     -40.667 -41.877 -23.163  1.00  1.83           N  
ATOM   2914  CA  ARG A 185     -40.501 -42.742 -24.339  1.00  1.83           C  
ATOM   2915  C   ARG A 185     -40.085 -44.174 -23.989  1.00  1.83           C  
ATOM   2916  O   ARG A 185     -40.339 -45.109 -24.746  1.00  1.83           O  
ATOM   2917  CB  ARG A 185     -39.466 -42.151 -25.284  1.00  1.83           C  
ATOM   2918  CG  ARG A 185     -38.052 -42.142 -24.733  1.00  1.83           C  
ATOM   2919  CD  ARG A 185     -37.084 -41.460 -25.619  1.00  1.83           C  
ATOM   2920  NE  ARG A 185     -35.760 -41.479 -25.032  1.00  1.83           N  
ATOM   2921  CZ  ARG A 185     -34.648 -40.969 -25.589  1.00  1.83           C  
ATOM   2922  NH1 ARG A 185     -34.694 -40.388 -26.772  1.00  1.83           N  
ATOM   2923  NH2 ARG A 185     -33.506 -41.058 -24.934  1.00  1.83           N  
ATOM   2924  H   ARG A 185     -40.091 -41.051 -23.074  1.00  1.83           H  
ATOM   2925  HA  ARG A 185     -41.457 -42.784 -24.862  1.00  1.83           H  
ATOM   2926 1HB  ARG A 185     -39.456 -42.717 -26.213  1.00  1.83           H  
ATOM   2927 2HB  ARG A 185     -39.737 -41.124 -25.525  1.00  1.83           H  
ATOM   2928 1HG  ARG A 185     -38.037 -41.646 -23.761  1.00  1.83           H  
ATOM   2929 2HG  ARG A 185     -37.702 -43.167 -24.614  1.00  1.83           H  
ATOM   2930 1HD  ARG A 185     -37.041 -41.968 -26.581  1.00  1.83           H  
ATOM   2931 2HD  ARG A 185     -37.381 -40.423 -25.763  1.00  1.83           H  
ATOM   2932  HE  ARG A 185     -35.669 -41.922 -24.104  1.00  1.83           H  
ATOM   2933 1HH1 ARG A 185     -35.571 -40.324 -27.269  1.00  1.83           H  
ATOM   2934 2HH1 ARG A 185     -33.853 -40.008 -27.182  1.00  1.83           H  
ATOM   2935 1HH2 ARG A 185     -33.484 -41.508 -24.022  1.00  1.83           H  
ATOM   2936 2HH2 ARG A 185     -32.662 -40.682 -25.334  1.00  1.83           H  
ATOM   2937  N   GLU A 186     -39.450 -44.342 -22.835  1.00  2.76           N  
ATOM   2938  CA  GLU A 186     -39.017 -45.650 -22.368  1.00  2.76           C  
ATOM   2939  C   GLU A 186     -40.166 -46.462 -21.744  1.00  2.76           C  
ATOM   2940  O   GLU A 186     -40.010 -47.652 -21.458  1.00  2.76           O  
ATOM   2941  CB  GLU A 186     -37.856 -45.541 -21.359  1.00  2.76           C  
ATOM   2942  CG  GLU A 186     -36.537 -44.902 -21.899  1.00  2.76           C  
ATOM   2943  CD  GLU A 186     -36.446 -43.378 -21.789  1.00  2.76           C  
ATOM   2944  OE1 GLU A 186     -37.202 -42.797 -21.045  1.00  2.76           O  
ATOM   2945  OE2 GLU A 186     -35.618 -42.803 -22.465  1.00  2.76           O  
ATOM   2946  H   GLU A 186     -39.270 -43.531 -22.271  1.00  2.76           H  
ATOM   2947  HA  GLU A 186     -38.652 -46.209 -23.230  1.00  2.76           H  
ATOM   2948 1HB  GLU A 186     -38.178 -44.961 -20.505  1.00  2.76           H  
ATOM   2949 2HB  GLU A 186     -37.609 -46.537 -20.993  1.00  2.76           H  
ATOM   2950 1HG  GLU A 186     -35.698 -45.338 -21.359  1.00  2.76           H  
ATOM   2951 2HG  GLU A 186     -36.434 -45.180 -22.947  1.00  2.76           H  
ATOM   2952  N   ALA A 187     -41.328 -45.838 -21.504  1.00  4.03           N  
ATOM   2953  CA  ALA A 187     -42.435 -46.534 -20.843  1.00  4.03           C  
ATOM   2954  C   ALA A 187     -43.210 -47.387 -21.841  1.00  4.03           C  
ATOM   2955  O   ALA A 187     -44.359 -47.083 -22.183  1.00  4.03           O  
ATOM   2956  CB  ALA A 187     -43.365 -45.534 -20.174  1.00  4.03           C  
ATOM   2957  H   ALA A 187     -41.468 -44.872 -21.792  1.00  4.03           H  
ATOM   2958  HA  ALA A 187     -42.018 -47.195 -20.085  1.00  4.03           H  
ATOM   2959 1HB  ALA A 187     -44.166 -46.064 -19.671  1.00  4.03           H  
ATOM   2960 2HB  ALA A 187     -42.807 -44.946 -19.448  1.00  4.03           H  
ATOM   2961 3HB  ALA A 187     -43.786 -44.870 -20.931  1.00  4.03           H  
ATOM   2962  N   GLN A 188     -42.560 -48.455 -22.299  1.00  5.45           N  
ATOM   2963  CA  GLN A 188     -43.078 -49.360 -23.327  1.00  5.45           C  
ATOM   2964  C   GLN A 188     -42.824 -50.823 -22.975  1.00  5.45           C  
ATOM   2965  O   GLN A 188     -41.847 -51.155 -22.304  1.00  5.45           O  
ATOM   2966  CB  GLN A 188     -42.435 -49.046 -24.689  1.00  5.45           C  
ATOM   2967  CG  GLN A 188     -42.756 -47.659 -25.262  1.00  5.45           C  
ATOM   2968  CD  GLN A 188     -44.182 -47.562 -25.803  1.00  5.45           C  
ATOM   2969  OE1 GLN A 188     -44.420 -47.800 -26.995  1.00  5.45           O  
ATOM   2970  NE2 GLN A 188     -45.136 -47.240 -24.938  1.00  5.45           N  
ATOM   2971  H   GLN A 188     -41.618 -48.592 -21.933  1.00  5.45           H  
ATOM   2972  HA  GLN A 188     -44.155 -49.214 -23.404  1.00  5.45           H  
ATOM   2973 1HB  GLN A 188     -41.351 -49.120 -24.597  1.00  5.45           H  
ATOM   2974 2HB  GLN A 188     -42.751 -49.792 -25.417  1.00  5.45           H  
ATOM   2975 1HG  GLN A 188     -42.620 -46.896 -24.500  1.00  5.45           H  
ATOM   2976 2HG  GLN A 188     -42.070 -47.463 -26.085  1.00  5.45           H  
ATOM   2977 1HE2 GLN A 188     -46.087 -47.169 -25.237  1.00  5.45           H  
ATOM   2978 2HE2 GLN A 188     -44.897 -47.086 -23.957  1.00  5.45           H  
ATOM   2979  N   GLY A 189     -43.701 -51.703 -23.450  1.00  6.67           N  
ATOM   2980  CA  GLY A 189     -43.542 -53.138 -23.234  1.00  6.67           C  
ATOM   2981  C   GLY A 189     -44.890 -53.847 -23.269  1.00  6.67           C  
ATOM   2982  O   GLY A 189     -45.890 -53.264 -23.690  1.00  6.67           O  
ATOM   2983  H   GLY A 189     -44.492 -51.370 -23.982  1.00  6.67           H  
ATOM   2984 1HA  GLY A 189     -42.888 -53.552 -24.001  1.00  6.67           H  
ATOM   2985 2HA  GLY A 189     -43.061 -53.313 -22.272  1.00  6.67           H  
ENDMDL

REMARK ID 681524 DOMAINID 673476 MODEL 4 2025-07-19_00000169_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.837  -0.495   0.546  1.00 10.44           N  
ATOM      2  CA  MET A   1       0.519  -0.711   0.048  1.00 10.44           C  
ATOM      3  C   MET A   1       1.348   0.573   0.020  1.00 10.44           C  
ATOM      4  O   MET A   1       2.147   0.826   0.927  1.00 10.44           O  
ATOM      5  CB  MET A   1       0.474  -1.354  -1.337  1.00 10.44           C  
ATOM      6  CG  MET A   1       1.842  -1.656  -1.961  1.00 10.44           C  
ATOM      7  SD  MET A   1       1.696  -2.378  -3.608  1.00 10.44           S  
ATOM      8  CE  MET A   1       1.178  -0.961  -4.567  1.00 10.44           C  
ATOM      9 1H   MET A   1      -1.440  -1.225   0.191  1.00 10.44           H  
ATOM     10 2H   MET A   1      -0.838  -0.527   1.555  1.00 10.44           H  
ATOM     11 3H   MET A   1      -1.182   0.400   0.235  1.00 10.44           H  
ATOM     12  HA  MET A   1       1.019  -1.403   0.726  1.00 10.44           H  
ATOM     13 1HB  MET A   1      -0.065  -2.297  -1.273  1.00 10.44           H  
ATOM     14 2HB  MET A   1      -0.078  -0.717  -2.025  1.00 10.44           H  
ATOM     15 1HG  MET A   1       2.433  -0.745  -2.043  1.00 10.44           H  
ATOM     16 2HG  MET A   1       2.384  -2.353  -1.325  1.00 10.44           H  
ATOM     17 1HE  MET A   1       1.041  -1.256  -5.607  1.00 10.44           H  
ATOM     18 2HE  MET A   1       0.240  -0.573  -4.171  1.00 10.44           H  
ATOM     19 3HE  MET A   1       1.940  -0.197  -4.512  1.00 10.44           H  
ATOM     20  N   ASN A   2       1.128   1.420  -0.987  1.00 10.68           N  
ATOM     21  CA  ASN A   2       1.923   2.643  -1.139  1.00 10.68           C  
ATOM     22  C   ASN A   2       1.825   3.599   0.051  1.00 10.68           C  
ATOM     23  O   ASN A   2       2.790   4.286   0.382  1.00 10.68           O  
ATOM     24  CB  ASN A   2       1.540   3.348  -2.419  1.00 10.68           C  
ATOM     25  CG  ASN A   2       2.075   2.641  -3.629  1.00 10.68           C  
ATOM     26  OD1 ASN A   2       3.036   1.867  -3.531  1.00 10.68           O  
ATOM     27  ND2 ASN A   2       1.475   2.885  -4.765  1.00 10.68           N  
ATOM     28  H   ASN A   2       0.449   1.204  -1.703  1.00 10.68           H  
ATOM     29  HA  ASN A   2       2.971   2.350  -1.223  1.00 10.68           H  
ATOM     30 1HB  ASN A   2       0.453   3.406  -2.492  1.00 10.68           H  
ATOM     31 2HB  ASN A   2       1.923   4.369  -2.403  1.00 10.68           H  
ATOM     32 1HD2 ASN A   2       1.791   2.441  -5.604  1.00 10.68           H  
ATOM     33 2HD2 ASN A   2       0.702   3.519  -4.797  1.00 10.68           H  
ATOM     34  N   GLU A   3       0.686   3.627   0.737  1.00 10.95           N  
ATOM     35  CA  GLU A   3       0.561   4.521   1.883  1.00 10.95           C  
ATOM     36  C   GLU A   3       1.531   4.100   2.988  1.00 10.95           C  
ATOM     37  O   GLU A   3       2.038   4.939   3.747  1.00 10.95           O  
ATOM     38  CB  GLU A   3      -0.874   4.539   2.409  1.00 10.95           C  
ATOM     39  CG  GLU A   3      -1.891   5.190   1.458  1.00 10.95           C  
ATOM     40  CD  GLU A   3      -1.612   6.659   1.183  1.00 10.95           C  
ATOM     41  OE1 GLU A   3      -1.445   7.405   2.117  1.00 10.95           O  
ATOM     42  OE2 GLU A   3      -1.551   7.030   0.022  1.00 10.95           O  
ATOM     43  H   GLU A   3      -0.091   3.055   0.451  1.00 10.95           H  
ATOM     44  HA  GLU A   3       0.824   5.527   1.571  1.00 10.95           H  
ATOM     45 1HB  GLU A   3      -1.200   3.518   2.604  1.00 10.95           H  
ATOM     46 2HB  GLU A   3      -0.906   5.079   3.355  1.00 10.95           H  
ATOM     47 1HG  GLU A   3      -1.878   4.649   0.513  1.00 10.95           H  
ATOM     48 2HG  GLU A   3      -2.887   5.090   1.889  1.00 10.95           H  
ATOM     49  N   ARG A   4       1.773   2.789   3.097  1.00 11.22           N  
ATOM     50  CA  ARG A   4       2.670   2.271   4.106  1.00 11.22           C  
ATOM     51  C   ARG A   4       4.086   2.593   3.700  1.00 11.22           C  
ATOM     52  O   ARG A   4       4.890   3.026   4.521  1.00 11.22           O  
ATOM     53  CB  ARG A   4       2.493   0.780   4.281  1.00 11.22           C  
ATOM     54  CG  ARG A   4       3.429   0.145   5.258  1.00 11.22           C  
ATOM     55  CD  ARG A   4       3.293   0.659   6.635  1.00 11.22           C  
ATOM     56  NE  ARG A   4       4.219  -0.019   7.534  1.00 11.22           N  
ATOM     57  CZ  ARG A   4       4.528   0.384   8.782  1.00 11.22           C  
ATOM     58  NH1 ARG A   4       3.969   1.461   9.292  1.00 11.22           N  
ATOM     59  NH2 ARG A   4       5.396  -0.308   9.497  1.00 11.22           N  
ATOM     60  H   ARG A   4       1.387   2.143   2.420  1.00 11.22           H  
ATOM     61  HA  ARG A   4       2.453   2.759   5.055  1.00 11.22           H  
ATOM     62 1HB  ARG A   4       1.478   0.565   4.602  1.00 11.22           H  
ATOM     63 2HB  ARG A   4       2.647   0.285   3.328  1.00 11.22           H  
ATOM     64 1HG  ARG A   4       3.200  -0.894   5.291  1.00 11.22           H  
ATOM     65 2HG  ARG A   4       4.453   0.285   4.920  1.00 11.22           H  
ATOM     66 1HD  ARG A   4       3.519   1.727   6.651  1.00 11.22           H  
ATOM     67 2HD  ARG A   4       2.279   0.493   6.993  1.00 11.22           H  
ATOM     68  HE  ARG A   4       4.675  -0.854   7.188  1.00 11.22           H  
ATOM     69 1HH1 ARG A   4       3.299   1.988   8.750  1.00 11.22           H  
ATOM     70 2HH1 ARG A   4       4.204   1.756  10.229  1.00 11.22           H  
ATOM     71 1HH2 ARG A   4       5.827  -1.135   9.109  1.00 11.22           H  
ATOM     72 2HH2 ARG A   4       5.630  -0.011  10.433  1.00 11.22           H  
ATOM     73  N   LYS A   5       4.397   2.427   2.415  1.00 11.52           N  
ATOM     74  CA  LYS A   5       5.758   2.716   1.988  1.00 11.52           C  
ATOM     75  C   LYS A   5       6.064   4.184   2.222  1.00 11.52           C  
ATOM     76  O   LYS A   5       7.130   4.525   2.733  1.00 11.52           O  
ATOM     77  CB  LYS A   5       5.981   2.375   0.523  1.00 11.52           C  
ATOM     78  CG  LYS A   5       7.428   2.640   0.039  1.00 11.52           C  
ATOM     79  CD  LYS A   5       8.449   1.734   0.763  1.00 11.52           C  
ATOM     80  CE  LYS A   5       9.824   1.717   0.036  1.00 11.52           C  
ATOM     81  NZ  LYS A   5      10.578   3.037   0.127  1.00 11.52           N  
ATOM     82  H   LYS A   5       3.696   2.071   1.763  1.00 11.52           H  
ATOM     83  HA  LYS A   5       6.448   2.128   2.590  1.00 11.52           H  
ATOM     84 1HB  LYS A   5       5.737   1.327   0.345  1.00 11.52           H  
ATOM     85 2HB  LYS A   5       5.308   2.977  -0.091  1.00 11.52           H  
ATOM     86 1HG  LYS A   5       7.493   2.470  -1.033  1.00 11.52           H  
ATOM     87 2HG  LYS A   5       7.692   3.686   0.240  1.00 11.52           H  
ATOM     88 1HD  LYS A   5       8.602   2.114   1.778  1.00 11.52           H  
ATOM     89 2HD  LYS A   5       8.065   0.718   0.826  1.00 11.52           H  
ATOM     90 1HE  LYS A   5      10.444   0.928   0.466  1.00 11.52           H  
ATOM     91 2HE  LYS A   5       9.648   1.494  -1.015  1.00 11.52           H  
ATOM     92 1HZ  LYS A   5      11.443   2.964  -0.361  1.00 11.52           H  
ATOM     93 2HZ  LYS A   5      10.061   3.841  -0.250  1.00 11.52           H  
ATOM     94 3HZ  LYS A   5      10.782   3.305   1.094  1.00 11.52           H  
ATOM     95  N   LYS A   6       5.119   5.065   1.886  1.00 11.85           N  
ATOM     96  CA  LYS A   6       5.350   6.481   2.111  1.00 11.85           C  
ATOM     97  C   LYS A   6       5.524   6.764   3.594  1.00 11.85           C  
ATOM     98  O   LYS A   6       6.430   7.502   3.973  1.00 11.85           O  
ATOM     99  CB  LYS A   6       4.208   7.319   1.548  1.00 11.85           C  
ATOM    100  CG  LYS A   6       4.165   7.396   0.022  1.00 11.85           C  
ATOM    101  CD  LYS A   6       3.105   8.386  -0.443  1.00 11.85           C  
ATOM    102  CE  LYS A   6       1.715   7.828  -0.186  1.00 11.85           C  
ATOM    103  NZ  LYS A   6       0.628   8.698  -0.726  1.00 11.85           N  
ATOM    104  H   LYS A   6       4.248   4.752   1.456  1.00 11.85           H  
ATOM    105  HA  LYS A   6       6.272   6.765   1.603  1.00 11.85           H  
ATOM    106 1HB  LYS A   6       3.256   6.892   1.882  1.00 11.85           H  
ATOM    107 2HB  LYS A   6       4.268   8.334   1.944  1.00 11.85           H  
ATOM    108 1HG  LYS A   6       5.139   7.713  -0.350  1.00 11.85           H  
ATOM    109 2HG  LYS A   6       3.943   6.412  -0.385  1.00 11.85           H  
ATOM    110 1HD  LYS A   6       3.219   9.326   0.098  1.00 11.85           H  
ATOM    111 2HD  LYS A   6       3.222   8.576  -1.508  1.00 11.85           H  
ATOM    112 1HE  LYS A   6       1.638   6.842  -0.646  1.00 11.85           H  
ATOM    113 2HE  LYS A   6       1.572   7.723   0.890  1.00 11.85           H  
ATOM    114 1HZ  LYS A   6      -0.268   8.232  -0.498  1.00 11.85           H  
ATOM    115 2HZ  LYS A   6       0.659   9.605  -0.293  1.00 11.85           H  
ATOM    116 3HZ  LYS A   6       0.718   8.793  -1.721  1.00 11.85           H  
ATOM    117  N   SER A   7       4.719   6.118   4.448  1.00 12.20           N  
ATOM    118  CA  SER A   7       4.834   6.333   5.882  1.00 12.20           C  
ATOM    119  C   SER A   7       6.219   5.910   6.373  1.00 12.20           C  
ATOM    120  O   SER A   7       6.836   6.595   7.197  1.00 12.20           O  
ATOM    121  CB  SER A   7       3.762   5.542   6.604  1.00 12.20           C  
ATOM    122  OG  SER A   7       2.475   6.011   6.273  1.00 12.20           O  
ATOM    123  H   SER A   7       3.973   5.512   4.103  1.00 12.20           H  
ATOM    124  HA  SER A   7       4.701   7.397   6.086  1.00 12.20           H  
ATOM    125 1HB  SER A   7       3.847   4.493   6.343  1.00 12.20           H  
ATOM    126 2HB  SER A   7       3.917   5.624   7.676  1.00 12.20           H  
ATOM    127  HG  SER A   7       2.339   5.789   5.319  1.00 12.20           H  
ATOM    128  N   ILE A   8       6.720   4.791   5.844  1.00 12.55           N  
ATOM    129  CA  ILE A   8       8.040   4.300   6.206  1.00 12.55           C  
ATOM    130  C   ILE A   8       9.110   5.274   5.744  1.00 12.55           C  
ATOM    131  O   ILE A   8       9.991   5.639   6.523  1.00 12.55           O  
ATOM    132  CB  ILE A   8       8.306   2.911   5.591  1.00 12.55           C  
ATOM    133  CG1 ILE A   8       7.390   1.852   6.246  1.00 12.55           C  
ATOM    134  CG2 ILE A   8       9.777   2.543   5.736  1.00 12.55           C  
ATOM    135  CD1 ILE A   8       7.368   0.534   5.499  1.00 12.55           C  
ATOM    136  H   ILE A   8       6.155   4.258   5.185  1.00 12.55           H  
ATOM    137  HA  ILE A   8       8.095   4.216   7.287  1.00 12.55           H  
ATOM    138  HB  ILE A   8       8.053   2.940   4.533  1.00 12.55           H  
ATOM    139 1HG1 ILE A   8       7.734   1.670   7.260  1.00 12.55           H  
ATOM    140 2HG1 ILE A   8       6.378   2.242   6.295  1.00 12.55           H  
ATOM    141 1HG2 ILE A   8       9.955   1.573   5.277  1.00 12.55           H  
ATOM    142 2HG2 ILE A   8      10.381   3.297   5.230  1.00 12.55           H  
ATOM    143 3HG2 ILE A   8      10.048   2.506   6.788  1.00 12.55           H  
ATOM    144 1HD1 ILE A   8       6.712  -0.163   6.009  1.00 12.55           H  
ATOM    145 2HD1 ILE A   8       7.004   0.698   4.485  1.00 12.55           H  
ATOM    146 3HD1 ILE A   8       8.373   0.122   5.462  1.00 12.55           H  
ATOM    147  N   ASP A   9       9.032   5.728   4.496  1.00 12.84           N  
ATOM    148  CA  ASP A   9      10.029   6.659   3.994  1.00 12.84           C  
ATOM    149  C   ASP A   9      10.013   7.972   4.781  1.00 12.84           C  
ATOM    150  O   ASP A   9      11.076   8.531   5.083  1.00 12.84           O  
ATOM    151  CB  ASP A   9       9.818   6.897   2.498  1.00 12.84           C  
ATOM    152  CG  ASP A   9      10.215   5.658   1.643  1.00 12.84           C  
ATOM    153  OD1 ASP A   9      10.864   4.766   2.157  1.00 12.84           O  
ATOM    154  OD2 ASP A   9       9.871   5.581   0.471  1.00 12.84           O  
ATOM    155  H   ASP A   9       8.279   5.408   3.888  1.00 12.84           H  
ATOM    156  HA  ASP A   9      11.009   6.206   4.120  1.00 12.84           H  
ATOM    157 1HB  ASP A   9       8.763   7.121   2.319  1.00 12.84           H  
ATOM    158 2HB  ASP A   9      10.401   7.759   2.177  1.00 12.84           H  
ATOM    159  N   GLU A  10       8.825   8.464   5.160  1.00 13.01           N  
ATOM    160  CA  GLU A  10       8.772   9.689   5.954  1.00 13.01           C  
ATOM    161  C   GLU A  10       9.414   9.460   7.323  1.00 13.01           C  
ATOM    162  O   GLU A  10      10.189  10.292   7.795  1.00 13.01           O  
ATOM    163  CB  GLU A  10       7.336  10.208   6.104  1.00 13.01           C  
ATOM    164  CG  GLU A  10       6.725  10.789   4.811  1.00 13.01           C  
ATOM    165  CD  GLU A  10       5.289  11.270   4.970  1.00 13.01           C  
ATOM    166  OE1 GLU A  10       4.723  11.087   6.023  1.00 13.01           O  
ATOM    167  OE2 GLU A  10       4.767  11.826   4.029  1.00 13.01           O  
ATOM    168  H   GLU A  10       7.961   7.998   4.883  1.00 13.01           H  
ATOM    169  HA  GLU A  10       9.348  10.456   5.437  1.00 13.01           H  
ATOM    170 1HB  GLU A  10       6.693   9.388   6.435  1.00 13.01           H  
ATOM    171 2HB  GLU A  10       7.306  10.980   6.874  1.00 13.01           H  
ATOM    172 1HG  GLU A  10       7.340  11.626   4.484  1.00 13.01           H  
ATOM    173 2HG  GLU A  10       6.762  10.029   4.036  1.00 13.01           H  
ATOM    174  N   LEU A  11       9.168   8.294   7.929  1.00 12.93           N  
ATOM    175  CA  LEU A  11       9.783   7.991   9.215  1.00 12.93           C  
ATOM    176  C   LEU A  11      11.295   7.947   9.085  1.00 12.93           C  
ATOM    177  O   LEU A  11      12.017   8.568   9.869  1.00 12.93           O  
ATOM    178  CB  LEU A  11       9.289   6.653   9.767  1.00 12.93           C  
ATOM    179  CG  LEU A  11       9.946   6.238  11.080  1.00 12.93           C  
ATOM    180  CD1 LEU A  11       9.644   7.285  12.146  1.00 12.93           C  
ATOM    181  CD2 LEU A  11       9.441   4.870  11.489  1.00 12.93           C  
ATOM    182  H   LEU A  11       8.513   7.628   7.516  1.00 12.93           H  
ATOM    183  HA  LEU A  11       9.518   8.779   9.917  1.00 12.93           H  
ATOM    184 1HB  LEU A  11       8.213   6.710   9.917  1.00 12.93           H  
ATOM    185 2HB  LEU A  11       9.491   5.876   9.031  1.00 12.93           H  
ATOM    186  HG  LEU A  11      11.020   6.195  10.942  1.00 12.93           H  
ATOM    187 1HD1 LEU A  11      10.122   7.002  13.082  1.00 12.93           H  
ATOM    188 2HD1 LEU A  11      10.028   8.254  11.821  1.00 12.93           H  
ATOM    189 3HD1 LEU A  11       8.568   7.352  12.293  1.00 12.93           H  
ATOM    190 1HD2 LEU A  11       9.919   4.571  12.423  1.00 12.93           H  
ATOM    191 2HD2 LEU A  11       8.361   4.908  11.628  1.00 12.93           H  
ATOM    192 3HD2 LEU A  11       9.683   4.149  10.708  1.00 12.93           H  
ATOM    193  N   LEU A  12      11.777   7.237   8.072  1.00 12.49           N  
ATOM    194  CA  LEU A  12      13.203   7.103   7.876  1.00 12.49           C  
ATOM    195  C   LEU A  12      13.826   8.474   7.622  1.00 12.49           C  
ATOM    196  O   LEU A  12      14.929   8.775   8.098  1.00 12.49           O  
ATOM    197  CB  LEU A  12      13.472   6.193   6.681  1.00 12.49           C  
ATOM    198  CG  LEU A  12      13.102   4.718   6.821  1.00 12.49           C  
ATOM    199  CD1 LEU A  12      13.275   4.062   5.470  1.00 12.49           C  
ATOM    200  CD2 LEU A  12      13.960   4.054   7.850  1.00 12.49           C  
ATOM    201  H   LEU A  12      11.132   6.757   7.445  1.00 12.49           H  
ATOM    202  HA  LEU A  12      13.636   6.672   8.774  1.00 12.49           H  
ATOM    203 1HB  LEU A  12      12.919   6.584   5.833  1.00 12.49           H  
ATOM    204 2HB  LEU A  12      14.518   6.238   6.463  1.00 12.49           H  
ATOM    205  HG  LEU A  12      12.069   4.629   7.121  1.00 12.49           H  
ATOM    206 1HD1 LEU A  12      13.002   3.011   5.539  1.00 12.49           H  
ATOM    207 2HD1 LEU A  12      12.630   4.554   4.739  1.00 12.49           H  
ATOM    208 3HD1 LEU A  12      14.314   4.150   5.155  1.00 12.49           H  
ATOM    209 1HD2 LEU A  12      13.679   3.006   7.930  1.00 12.49           H  
ATOM    210 2HD2 LEU A  12      15.006   4.124   7.547  1.00 12.49           H  
ATOM    211 3HD2 LEU A  12      13.816   4.544   8.814  1.00 12.49           H  
ATOM    212  N   SER A  13      13.106   9.342   6.902  1.00 11.71           N  
ATOM    213  CA  SER A  13      13.612  10.675   6.633  1.00 11.71           C  
ATOM    214  C   SER A  13      13.751  11.460   7.938  1.00 11.71           C  
ATOM    215  O   SER A  13      14.817  12.013   8.220  1.00 11.71           O  
ATOM    216  CB  SER A  13      12.652  11.414   5.716  1.00 11.71           C  
ATOM    217  OG  SER A  13      12.560  10.790   4.469  1.00 11.71           O  
ATOM    218  H   SER A  13      12.210   9.064   6.503  1.00 11.71           H  
ATOM    219  HA  SER A  13      14.589  10.598   6.162  1.00 11.71           H  
ATOM    220 1HB  SER A  13      11.671  11.460   6.173  1.00 11.71           H  
ATOM    221 2HB  SER A  13      12.994  12.437   5.588  1.00 11.71           H  
ATOM    222  HG  SER A  13      12.145   9.912   4.648  1.00 11.71           H  
ATOM    223  N   ASP A  14      12.710  11.424   8.784  1.00 10.79           N  
ATOM    224  CA  ASP A  14      12.712  12.143  10.062  1.00 10.79           C  
ATOM    225  C   ASP A  14      13.812  11.660  10.999  1.00 10.79           C  
ATOM    226  O   ASP A  14      14.389  12.445  11.755  1.00 10.79           O  
ATOM    227  CB  ASP A  14      11.358  12.028  10.776  1.00 10.79           C  
ATOM    228  CG  ASP A  14      10.229  12.877  10.137  1.00 10.79           C  
ATOM    229  OD1 ASP A  14      10.518  13.710   9.302  1.00 10.79           O  
ATOM    230  OD2 ASP A  14       9.093  12.708  10.532  1.00 10.79           O  
ATOM    231  H   ASP A  14      11.868  10.917   8.506  1.00 10.79           H  
ATOM    232  HA  ASP A  14      12.892  13.196   9.854  1.00 10.79           H  
ATOM    233 1HB  ASP A  14      11.045  10.979  10.766  1.00 10.79           H  
ATOM    234 2HB  ASP A  14      11.474  12.321  11.817  1.00 10.79           H  
ATOM    235  N   LEU A  15      14.117  10.370  10.931  1.00  9.89           N  
ATOM    236  CA  LEU A  15      15.138   9.768  11.771  1.00  9.89           C  
ATOM    237  C   LEU A  15      16.560   9.902  11.202  1.00  9.89           C  
ATOM    238  O   LEU A  15      17.520   9.466  11.840  1.00  9.89           O  
ATOM    239  CB  LEU A  15      14.817   8.287  11.966  1.00  9.89           C  
ATOM    240  CG  LEU A  15      13.546   7.937  12.712  1.00  9.89           C  
ATOM    241  CD1 LEU A  15      13.381   6.426  12.663  1.00  9.89           C  
ATOM    242  CD2 LEU A  15      13.621   8.450  14.129  1.00  9.89           C  
ATOM    243  H   LEU A  15      13.582   9.770  10.302  1.00  9.89           H  
ATOM    244  HA  LEU A  15      15.112  10.264  12.739  1.00  9.89           H  
ATOM    245 1HB  LEU A  15      14.668   7.871  10.986  1.00  9.89           H  
ATOM    246 2HB  LEU A  15      15.660   7.788  12.442  1.00  9.89           H  
ATOM    247  HG  LEU A  15      12.692   8.389  12.219  1.00  9.89           H  
ATOM    248 1HD1 LEU A  15      12.467   6.139  13.179  1.00  9.89           H  
ATOM    249 2HD1 LEU A  15      13.328   6.107  11.621  1.00  9.89           H  
ATOM    250 3HD1 LEU A  15      14.233   5.952  13.146  1.00  9.89           H  
ATOM    251 1HD2 LEU A  15      12.702   8.190  14.656  1.00  9.89           H  
ATOM    252 2HD2 LEU A  15      14.473   8.000  14.638  1.00  9.89           H  
ATOM    253 3HD2 LEU A  15      13.737   9.535  14.112  1.00  9.89           H  
ATOM    254  N   GLY A  16      16.708  10.467   9.994  1.00  9.16           N  
ATOM    255  CA  GLY A  16      18.026  10.618   9.377  1.00  9.16           C  
ATOM    256  C   GLY A  16      18.607   9.314   8.819  1.00  9.16           C  
ATOM    257  O   GLY A  16      19.824   9.191   8.667  1.00  9.16           O  
ATOM    258  H   GLY A  16      15.902  10.839   9.492  1.00  9.16           H  
ATOM    259 1HA  GLY A  16      17.950  11.351   8.573  1.00  9.16           H  
ATOM    260 2HA  GLY A  16      18.713  11.033  10.112  1.00  9.16           H  
ATOM    261  N   VAL A  17      17.749   8.335   8.543  1.00  8.68           N  
ATOM    262  CA  VAL A  17      18.172   7.019   8.075  1.00  8.68           C  
ATOM    263  C   VAL A  17      17.541   6.638   6.739  1.00  8.68           C  
ATOM    264  O   VAL A  17      17.267   5.462   6.471  1.00  8.68           O  
ATOM    265  CB  VAL A  17      17.839   5.964   9.130  1.00  8.68           C  
ATOM    266  CG1 VAL A  17      18.665   6.180  10.390  1.00  8.68           C  
ATOM    267  CG2 VAL A  17      16.433   6.088   9.440  1.00  8.68           C  
ATOM    268  H   VAL A  17      16.748   8.507   8.646  1.00  8.68           H  
ATOM    269  HA  VAL A  17      19.254   7.037   7.945  1.00  8.68           H  
ATOM    270  HB  VAL A  17      18.059   4.973   8.739  1.00  8.68           H  
ATOM    271 1HG1 VAL A  17      18.407   5.423  11.131  1.00  8.68           H  
ATOM    272 2HG1 VAL A  17      19.725   6.102  10.148  1.00  8.68           H  
ATOM    273 3HG1 VAL A  17      18.459   7.169  10.802  1.00  8.68           H  
ATOM    274 1HG2 VAL A  17      16.135   5.353  10.186  1.00  8.68           H  
ATOM    275 2HG2 VAL A  17      16.271   7.079   9.805  1.00  8.68           H  
ATOM    276 3HG2 VAL A  17      15.885   5.950   8.541  1.00  8.68           H  
ATOM    277  N   LEU A  18      17.303   7.616   5.879  1.00  8.53           N  
ATOM    278  CA  LEU A  18      16.678   7.293   4.606  1.00  8.53           C  
ATOM    279  C   LEU A  18      17.682   6.687   3.644  1.00  8.53           C  
ATOM    280  O   LEU A  18      18.260   7.371   2.801  1.00  8.53           O  
ATOM    281  CB  LEU A  18      16.065   8.527   3.951  1.00  8.53           C  
ATOM    282  CG  LEU A  18      15.232   8.223   2.707  1.00  8.53           C  
ATOM    283  CD1 LEU A  18      14.020   7.369   3.135  1.00  8.53           C  
ATOM    284  CD2 LEU A  18      14.798   9.521   2.047  1.00  8.53           C  
ATOM    285  H   LEU A  18      17.546   8.567   6.118  1.00  8.53           H  
ATOM    286  HA  LEU A  18      15.896   6.560   4.771  1.00  8.53           H  
ATOM    287 1HB  LEU A  18      15.413   9.010   4.669  1.00  8.53           H  
ATOM    288 2HB  LEU A  18      16.859   9.218   3.675  1.00  8.53           H  
ATOM    289  HG  LEU A  18      15.826   7.636   2.001  1.00  8.53           H  
ATOM    290 1HD1 LEU A  18      13.413   7.123   2.263  1.00  8.53           H  
ATOM    291 2HD1 LEU A  18      14.372   6.449   3.599  1.00  8.53           H  
ATOM    292 3HD1 LEU A  18      13.413   7.929   3.850  1.00  8.53           H  
ATOM    293 1HD2 LEU A  18      14.201   9.297   1.164  1.00  8.53           H  
ATOM    294 2HD2 LEU A  18      14.207  10.104   2.742  1.00  8.53           H  
ATOM    295 3HD2 LEU A  18      15.678  10.093   1.756  1.00  8.53           H  
ATOM    296  N   GLU A  19      17.872   5.389   3.797  1.00  8.68           N  
ATOM    297  CA  GLU A  19      18.813   4.604   3.010  1.00  8.68           C  
ATOM    298  C   GLU A  19      18.583   4.731   1.508  1.00  8.68           C  
ATOM    299  O   GLU A  19      17.462   4.582   1.026  1.00  8.68           O  
ATOM    300  CB  GLU A  19      18.753   3.135   3.452  1.00  8.68           C  
ATOM    301  CG  GLU A  19      19.581   2.186   2.616  1.00  8.68           C  
ATOM    302  CD  GLU A  19      21.052   2.464   2.626  1.00  8.68           C  
ATOM    303  OE1 GLU A  19      21.632   2.589   3.681  1.00  8.68           O  
ATOM    304  OE2 GLU A  19      21.596   2.580   1.541  1.00  8.68           O  
ATOM    305  H   GLU A  19      17.362   4.953   4.563  1.00  8.68           H  
ATOM    306  HA  GLU A  19      19.815   4.975   3.221  1.00  8.68           H  
ATOM    307 1HB  GLU A  19      19.089   3.054   4.487  1.00  8.68           H  
ATOM    308 2HB  GLU A  19      17.719   2.789   3.417  1.00  8.68           H  
ATOM    309 1HG  GLU A  19      19.420   1.175   2.987  1.00  8.68           H  
ATOM    310 2HG  GLU A  19      19.202   2.219   1.609  1.00  8.68           H  
ATOM    311  N   GLU A  20      19.666   5.055   0.789  1.00  9.12           N  
ATOM    312  CA  GLU A  20      19.662   5.218  -0.665  1.00  9.12           C  
ATOM    313  C   GLU A  20      19.369   3.913  -1.412  1.00  9.12           C  
ATOM    314  O   GLU A  20      18.723   3.920  -2.463  1.00  9.12           O  
ATOM    315  CB  GLU A  20      21.009   5.772  -1.136  1.00  9.12           C  
ATOM    316  CG  GLU A  20      21.279   7.216  -0.720  1.00  9.12           C  
ATOM    317  CD  GLU A  20      22.636   7.722  -1.159  1.00  9.12           C  
ATOM    318  OE1 GLU A  20      23.414   6.940  -1.653  1.00  9.12           O  
ATOM    319  OE2 GLU A  20      22.890   8.894  -1.000  1.00  9.12           O  
ATOM    320  H   GLU A  20      20.540   5.162   1.283  1.00  9.12           H  
ATOM    321  HA  GLU A  20      18.881   5.933  -0.921  1.00  9.12           H  
ATOM    322 1HB  GLU A  20      21.812   5.150  -0.736  1.00  9.12           H  
ATOM    323 2HB  GLU A  20      21.065   5.717  -2.223  1.00  9.12           H  
ATOM    324 1HG  GLU A  20      20.508   7.855  -1.149  1.00  9.12           H  
ATOM    325 2HG  GLU A  20      21.204   7.284   0.366  1.00  9.12           H  
ATOM    326  N   ALA A  21      19.876   2.794  -0.894  1.00  9.75           N  
ATOM    327  CA  ALA A  21      19.646   1.510  -1.533  1.00  9.75           C  
ATOM    328  C   ALA A  21      18.155   1.210  -1.492  1.00  9.75           C  
ATOM    329  O   ALA A  21      17.484   1.600  -0.539  1.00  9.75           O  
ATOM    330  CB  ALA A  21      20.421   0.412  -0.823  1.00  9.75           C  
ATOM    331  H   ALA A  21      20.429   2.826  -0.029  1.00  9.75           H  
ATOM    332  HA  ALA A  21      19.976   1.588  -2.565  1.00  9.75           H  
ATOM    333 1HB  ALA A  21      20.247  -0.546  -1.307  1.00  9.75           H  
ATOM    334 2HB  ALA A  21      21.485   0.645  -0.848  1.00  9.75           H  
ATOM    335 3HB  ALA A  21      20.092   0.353   0.212  1.00  9.75           H  
ATOM    336  N   PRO A  22      17.579   0.527  -2.480  1.00 10.48           N  
ATOM    337  CA  PRO A  22      16.198   0.127  -2.435  1.00 10.48           C  
ATOM    338  C   PRO A  22      16.036  -0.890  -1.325  1.00 10.48           C  
ATOM    339  O   PRO A  22      16.916  -1.733  -1.126  1.00 10.48           O  
ATOM    340  CB  PRO A  22      15.966  -0.465  -3.829  1.00 10.48           C  
ATOM    341  CG  PRO A  22      17.354  -0.897  -4.300  1.00 10.48           C  
ATOM    342  CD  PRO A  22      18.313   0.117  -3.683  1.00 10.48           C  
ATOM    343  HA  PRO A  22      15.566   1.013  -2.255  1.00 10.48           H  
ATOM    344 1HB  PRO A  22      15.259  -1.307  -3.759  1.00 10.48           H  
ATOM    345 2HB  PRO A  22      15.507   0.287  -4.485  1.00 10.48           H  
ATOM    346 1HG  PRO A  22      17.559  -1.925  -3.965  1.00 10.48           H  
ATOM    347 2HG  PRO A  22      17.394  -0.908  -5.400  1.00 10.48           H  
ATOM    348 1HD  PRO A  22      19.251  -0.388  -3.437  1.00 10.48           H  
ATOM    349 2HD  PRO A  22      18.461   0.980  -4.354  1.00 10.48           H  
ATOM    350  N   VAL A  23      14.900  -0.853  -0.650  1.00 11.21           N  
ATOM    351  CA  VAL A  23      14.613  -1.809   0.408  1.00 11.21           C  
ATOM    352  C   VAL A  23      13.286  -2.504   0.183  1.00 11.21           C  
ATOM    353  O   VAL A  23      12.255  -1.853   0.004  1.00 11.21           O  
ATOM    354  CB  VAL A  23      14.600  -1.106   1.785  1.00 11.21           C  
ATOM    355  CG1 VAL A  23      14.247  -2.115   2.880  1.00 11.21           C  
ATOM    356  CG2 VAL A  23      15.987  -0.469   2.060  1.00 11.21           C  
ATOM    357  H   VAL A  23      14.222  -0.138  -0.864  1.00 11.21           H  
ATOM    358  HA  VAL A  23      15.399  -2.564   0.416  1.00 11.21           H  
ATOM    359  HB  VAL A  23      13.835  -0.332   1.789  1.00 11.21           H  
ATOM    360 1HG1 VAL A  23      14.229  -1.614   3.846  1.00 11.21           H  
ATOM    361 2HG1 VAL A  23      13.265  -2.547   2.683  1.00 11.21           H  
ATOM    362 3HG1 VAL A  23      14.991  -2.910   2.898  1.00 11.21           H  
ATOM    363 1HG2 VAL A  23      15.975   0.029   3.029  1.00 11.21           H  
ATOM    364 2HG2 VAL A  23      16.752  -1.246   2.060  1.00 11.21           H  
ATOM    365 3HG2 VAL A  23      16.223   0.265   1.290  1.00 11.21           H  
ATOM    366  N   GLU A  24      13.313  -3.828   0.195  1.00 11.82           N  
ATOM    367  CA  GLU A  24      12.093  -4.596   0.035  1.00 11.82           C  
ATOM    368  C   GLU A  24      11.393  -4.684   1.377  1.00 11.82           C  
ATOM    369  O   GLU A  24      12.022  -5.005   2.386  1.00 11.82           O  
ATOM    370  CB  GLU A  24      12.395  -6.000  -0.501  1.00 11.82           C  
ATOM    371  CG  GLU A  24      11.156  -6.858  -0.778  1.00 11.82           C  
ATOM    372  CD  GLU A  24      11.482  -8.223  -1.346  1.00 11.82           C  
ATOM    373  OE1 GLU A  24      12.634  -8.486  -1.603  1.00 11.82           O  
ATOM    374  OE2 GLU A  24      10.573  -9.001  -1.521  1.00 11.82           O  
ATOM    375  H   GLU A  24      14.193  -4.304   0.331  1.00 11.82           H  
ATOM    376  HA  GLU A  24      11.435  -4.081  -0.665  1.00 11.82           H  
ATOM    377 1HB  GLU A  24      12.960  -5.920  -1.430  1.00 11.82           H  
ATOM    378 2HB  GLU A  24      13.017  -6.535   0.216  1.00 11.82           H  
ATOM    379 1HG  GLU A  24      10.606  -6.993   0.155  1.00 11.82           H  
ATOM    380 2HG  GLU A  24      10.507  -6.325  -1.471  1.00 11.82           H  
ATOM    381  N   VAL A  25      10.103  -4.385   1.395  1.00 12.21           N  
ATOM    382  CA  VAL A  25       9.339  -4.462   2.627  1.00 12.21           C  
ATOM    383  C   VAL A  25       8.168  -5.413   2.470  1.00 12.21           C  
ATOM    384  O   VAL A  25       7.329  -5.232   1.587  1.00 12.21           O  
ATOM    385  CB  VAL A  25       8.806  -3.070   3.024  1.00 12.21           C  
ATOM    386  CG1 VAL A  25       7.985  -3.194   4.295  1.00 12.21           C  
ATOM    387  CG2 VAL A  25       9.979  -2.087   3.213  1.00 12.21           C  
ATOM    388  H   VAL A  25       9.647  -4.111   0.537  1.00 12.21           H  
ATOM    389  HA  VAL A  25       9.986  -4.832   3.422  1.00 12.21           H  
ATOM    390  HB  VAL A  25       8.144  -2.702   2.241  1.00 12.21           H  
ATOM    391 1HG1 VAL A  25       7.588  -2.226   4.569  1.00 12.21           H  
ATOM    392 2HG1 VAL A  25       7.165  -3.887   4.126  1.00 12.21           H  
ATOM    393 3HG1 VAL A  25       8.614  -3.571   5.101  1.00 12.21           H  
ATOM    394 1HG2 VAL A  25       9.594  -1.108   3.490  1.00 12.21           H  
ATOM    395 2HG2 VAL A  25      10.638  -2.457   4.000  1.00 12.21           H  
ATOM    396 3HG2 VAL A  25      10.544  -2.001   2.282  1.00 12.21           H  
ATOM    397  N   GLU A  26       8.103  -6.424   3.326  1.00 12.30           N  
ATOM    398  CA  GLU A  26       6.993  -7.360   3.256  1.00 12.30           C  
ATOM    399  C   GLU A  26       5.874  -6.884   4.156  1.00 12.30           C  
ATOM    400  O   GLU A  26       6.081  -6.675   5.352  1.00 12.30           O  
ATOM    401  CB  GLU A  26       7.417  -8.774   3.667  1.00 12.30           C  
ATOM    402  CG  GLU A  26       6.286  -9.815   3.549  1.00 12.30           C  
ATOM    403  CD  GLU A  26       6.685 -11.215   3.958  1.00 12.30           C  
ATOM    404  OE1 GLU A  26       7.824 -11.430   4.267  1.00 12.30           O  
ATOM    405  OE2 GLU A  26       5.822 -12.078   3.974  1.00 12.30           O  
ATOM    406  H   GLU A  26       8.822  -6.536   4.026  1.00 12.30           H  
ATOM    407  HA  GLU A  26       6.620  -7.392   2.232  1.00 12.30           H  
ATOM    408 1HB  GLU A  26       8.246  -9.104   3.039  1.00 12.30           H  
ATOM    409 2HB  GLU A  26       7.764  -8.768   4.699  1.00 12.30           H  
ATOM    410 1HG  GLU A  26       5.450  -9.496   4.177  1.00 12.30           H  
ATOM    411 2HG  GLU A  26       5.936  -9.830   2.519  1.00 12.30           H  
ATOM    412  N   LEU A  27       4.700  -6.703   3.578  1.00 12.08           N  
ATOM    413  CA  LEU A  27       3.553  -6.246   4.333  1.00 12.08           C  
ATOM    414  C   LEU A  27       2.560  -7.380   4.492  1.00 12.08           C  
ATOM    415  O   LEU A  27       2.435  -8.228   3.608  1.00 12.08           O  
ATOM    416  CB  LEU A  27       2.916  -5.044   3.635  1.00 12.08           C  
ATOM    417  CG  LEU A  27       3.869  -3.847   3.431  1.00 12.08           C  
ATOM    418  CD1 LEU A  27       3.142  -2.732   2.684  1.00 12.08           C  
ATOM    419  CD2 LEU A  27       4.369  -3.387   4.788  1.00 12.08           C  
ATOM    420  H   LEU A  27       4.608  -6.882   2.588  1.00 12.08           H  
ATOM    421  HA  LEU A  27       3.881  -5.938   5.324  1.00 12.08           H  
ATOM    422 1HB  LEU A  27       2.553  -5.357   2.659  1.00 12.08           H  
ATOM    423 2HB  LEU A  27       2.064  -4.705   4.229  1.00 12.08           H  
ATOM    424  HG  LEU A  27       4.723  -4.152   2.818  1.00 12.08           H  
ATOM    425 1HD1 LEU A  27       3.822  -1.892   2.534  1.00 12.08           H  
ATOM    426 2HD1 LEU A  27       2.809  -3.105   1.717  1.00 12.08           H  
ATOM    427 3HD1 LEU A  27       2.282  -2.406   3.265  1.00 12.08           H  
ATOM    428 1HD2 LEU A  27       5.046  -2.544   4.660  1.00 12.08           H  
ATOM    429 2HD2 LEU A  27       3.523  -3.096   5.400  1.00 12.08           H  
ATOM    430 3HD2 LEU A  27       4.895  -4.204   5.279  1.00 12.08           H  
ATOM    431  N   LYS A  28       1.859  -7.400   5.617  1.00 11.58           N  
ATOM    432  CA  LYS A  28       0.851  -8.421   5.857  1.00 11.58           C  
ATOM    433  C   LYS A  28      -0.542  -7.836   5.700  1.00 11.58           C  
ATOM    434  O   LYS A  28      -0.736  -6.630   5.862  1.00 11.58           O  
ATOM    435  CB  LYS A  28       1.024  -9.030   7.247  1.00 11.58           C  
ATOM    436  CG  LYS A  28       2.420  -9.631   7.513  1.00 11.58           C  
ATOM    437  CD  LYS A  28       2.739 -10.811   6.581  1.00 11.58           C  
ATOM    438  CE  LYS A  28       4.080 -11.460   6.951  1.00 11.58           C  
ATOM    439  NZ  LYS A  28       4.447 -12.574   6.033  1.00 11.58           N  
ATOM    440  H   LYS A  28       2.020  -6.689   6.314  1.00 11.58           H  
ATOM    441  HA  LYS A  28       0.963  -9.212   5.115  1.00 11.58           H  
ATOM    442 1HB  LYS A  28       0.839  -8.266   8.002  1.00 11.58           H  
ATOM    443 2HB  LYS A  28       0.282  -9.815   7.393  1.00 11.58           H  
ATOM    444 1HG  LYS A  28       3.179  -8.860   7.368  1.00 11.58           H  
ATOM    445 2HG  LYS A  28       2.471  -9.973   8.546  1.00 11.58           H  
ATOM    446 1HD  LYS A  28       1.949 -11.561   6.649  1.00 11.58           H  
ATOM    447 2HD  LYS A  28       2.796 -10.459   5.548  1.00 11.58           H  
ATOM    448 1HE  LYS A  28       4.864 -10.703   6.907  1.00 11.58           H  
ATOM    449 2HE  LYS A  28       4.017 -11.848   7.967  1.00 11.58           H  
ATOM    450 1HZ  LYS A  28       5.338 -12.960   6.302  1.00 11.58           H  
ATOM    451 2HZ  LYS A  28       3.749 -13.292   6.055  1.00 11.58           H  
ATOM    452 3HZ  LYS A  28       4.539 -12.217   5.069  1.00 11.58           H  
ATOM    453  N   GLU A  29      -1.504  -8.697   5.405  1.00 10.86           N  
ATOM    454  CA  GLU A  29      -2.897  -8.295   5.281  1.00 10.86           C  
ATOM    455  C   GLU A  29      -3.644  -8.518   6.588  1.00 10.86           C  
ATOM    456  O   GLU A  29      -3.245  -9.346   7.408  1.00 10.86           O  
ATOM    457  CB  GLU A  29      -3.575  -9.055   4.139  1.00 10.86           C  
ATOM    458  CG  GLU A  29      -2.990  -8.749   2.756  1.00 10.86           C  
ATOM    459  CD  GLU A  29      -3.692  -9.477   1.626  1.00 10.86           C  
ATOM    460  OE1 GLU A  29      -4.617 -10.207   1.894  1.00 10.86           O  
ATOM    461  OE2 GLU A  29      -3.301  -9.296   0.496  1.00 10.86           O  
ATOM    462  H   GLU A  29      -1.265  -9.669   5.270  1.00 10.86           H  
ATOM    463  HA  GLU A  29      -2.932  -7.229   5.052  1.00 10.86           H  
ATOM    464 1HB  GLU A  29      -3.490 -10.126   4.314  1.00 10.86           H  
ATOM    465 2HB  GLU A  29      -4.638  -8.810   4.120  1.00 10.86           H  
ATOM    466 1HG  GLU A  29      -3.058  -7.676   2.579  1.00 10.86           H  
ATOM    467 2HG  GLU A  29      -1.933  -9.020   2.756  1.00 10.86           H  
ATOM    468  N   SER A  30      -4.725  -7.773   6.778  1.00 10.03           N  
ATOM    469  CA  SER A  30      -5.568  -7.926   7.960  1.00 10.03           C  
ATOM    470  C   SER A  30      -6.161  -9.311   8.067  1.00 10.03           C  
ATOM    471  O   SER A  30      -6.510  -9.930   7.059  1.00 10.03           O  
ATOM    472  CB  SER A  30      -6.720  -6.946   7.953  1.00 10.03           C  
ATOM    473  OG  SER A  30      -7.578  -7.176   9.058  1.00 10.03           O  
ATOM    474  H   SER A  30      -4.982  -7.098   6.074  1.00 10.03           H  
ATOM    475  HA  SER A  30      -4.953  -7.747   8.843  1.00 10.03           H  
ATOM    476 1HB  SER A  30      -6.337  -5.928   7.991  1.00 10.03           H  
ATOM    477 2HB  SER A  30      -7.281  -7.053   7.027  1.00 10.03           H  
ATOM    478  HG  SER A  30      -7.927  -8.117   8.981  1.00 10.03           H  
ATOM    479  N   GLY A  31      -6.282  -9.788   9.297  1.00  9.20           N  
ATOM    480  CA  GLY A  31      -6.937 -11.055   9.532  1.00  9.20           C  
ATOM    481  C   GLY A  31      -8.424 -10.772   9.558  1.00  9.20           C  
ATOM    482  O   GLY A  31      -8.841  -9.642   9.258  1.00  9.20           O  
ATOM    483  H   GLY A  31      -5.940  -9.244  10.076  1.00  9.20           H  
ATOM    484 1HA  GLY A  31      -6.696 -11.763   8.739  1.00  9.20           H  
ATOM    485 2HA  GLY A  31      -6.611 -11.481  10.480  1.00  9.20           H  
ATOM    486  N   THR A  32      -9.212 -11.764   9.956  1.00  8.28           N  
ATOM    487  CA  THR A  32     -10.660 -11.635   9.968  1.00  8.28           C  
ATOM    488  C   THR A  32     -11.188 -11.888  11.385  1.00  8.28           C  
ATOM    489  O   THR A  32     -10.431 -12.367  12.231  1.00  8.28           O  
ATOM    490  CB  THR A  32     -11.277 -12.659   8.984  1.00  8.28           C  
ATOM    491  OG1 THR A  32     -11.019 -13.983   9.457  1.00  8.28           O  
ATOM    492  CG2 THR A  32     -10.667 -12.490   7.604  1.00  8.28           C  
ATOM    493  H   THR A  32      -8.797 -12.648  10.219  1.00  8.28           H  
ATOM    494  HA  THR A  32     -10.906 -10.632   9.641  1.00  8.28           H  
ATOM    495  HB  THR A  32     -12.337 -12.520   8.902  1.00  8.28           H  
ATOM    496  HG1 THR A  32     -11.543 -14.136  10.268  1.00  8.28           H  
ATOM    497 1HG2 THR A  32     -11.106 -13.218   6.923  1.00  8.28           H  
ATOM    498 2HG2 THR A  32     -10.870 -11.482   7.240  1.00  8.28           H  
ATOM    499 3HG2 THR A  32      -9.591 -12.647   7.648  1.00  8.28           H  
ATOM    500  N   PRO A  33     -12.447 -11.529  11.696  1.00  7.15           N  
ATOM    501  CA  PRO A  33     -13.142 -11.848  12.928  1.00  7.15           C  
ATOM    502  C   PRO A  33     -13.216 -13.349  13.129  1.00  7.15           C  
ATOM    503  O   PRO A  33     -13.149 -14.113  12.160  1.00  7.15           O  
ATOM    504  CB  PRO A  33     -14.528 -11.234  12.723  1.00  7.15           C  
ATOM    505  CG  PRO A  33     -14.318 -10.133  11.711  1.00  7.15           C  
ATOM    506  CD  PRO A  33     -13.240 -10.642  10.791  1.00  7.15           C  
ATOM    507  HA  PRO A  33     -12.616 -11.370  13.772  1.00  7.15           H  
ATOM    508 1HB  PRO A  33     -15.228 -12.016  12.378  1.00  7.15           H  
ATOM    509 2HB  PRO A  33     -14.917 -10.865  13.681  1.00  7.15           H  
ATOM    510 1HG  PRO A  33     -15.259  -9.922  11.183  1.00  7.15           H  
ATOM    511 2HG  PRO A  33     -14.028  -9.203  12.224  1.00  7.15           H  
ATOM    512 1HD  PRO A  33     -13.707 -11.196   9.976  1.00  7.15           H  
ATOM    513 2HD  PRO A  33     -12.667  -9.775  10.449  1.00  7.15           H  
ATOM    514  N   GLU A  34     -13.327 -13.762  14.384  1.00  5.80           N  
ATOM    515  CA  GLU A  34     -13.450 -15.169  14.741  1.00  5.80           C  
ATOM    516  C   GLU A  34     -14.645 -15.787  14.029  1.00  5.80           C  
ATOM    517  O   GLU A  34     -15.569 -15.080  13.624  1.00  5.80           O  
ATOM    518  CB  GLU A  34     -13.561 -15.331  16.259  1.00  5.80           C  
ATOM    519  CG  GLU A  34     -14.813 -14.744  16.881  1.00  5.80           C  
ATOM    520  CD  GLU A  34     -14.823 -14.868  18.394  1.00  5.80           C  
ATOM    521  OE1 GLU A  34     -13.911 -15.449  18.933  1.00  5.80           O  
ATOM    522  OE2 GLU A  34     -15.748 -14.372  19.008  1.00  5.80           O  
ATOM    523  H   GLU A  34     -13.344 -13.073  15.123  1.00  5.80           H  
ATOM    524  HA  GLU A  34     -12.552 -15.689  14.407  1.00  5.80           H  
ATOM    525 1HB  GLU A  34     -13.534 -16.391  16.510  1.00  5.80           H  
ATOM    526 2HB  GLU A  34     -12.701 -14.861  16.736  1.00  5.80           H  
ATOM    527 1HG  GLU A  34     -14.891 -13.692  16.608  1.00  5.80           H  
ATOM    528 2HG  GLU A  34     -15.682 -15.265  16.471  1.00  5.80           H  
ATOM    529  N   ALA A  35     -14.609 -17.106  13.857  1.00  4.40           N  
ATOM    530  CA  ALA A  35     -15.653 -17.809  13.125  1.00  4.40           C  
ATOM    531  C   ALA A  35     -17.045 -17.525  13.657  1.00  4.40           C  
ATOM    532  O   ALA A  35     -17.294 -17.523  14.865  1.00  4.40           O  
ATOM    533  CB  ALA A  35     -15.409 -19.305  13.177  1.00  4.40           C  
ATOM    534  H   ALA A  35     -13.828 -17.626  14.227  1.00  4.40           H  
ATOM    535  HA  ALA A  35     -15.616 -17.473  12.089  1.00  4.40           H  
ATOM    536 1HB  ALA A  35     -16.180 -19.814  12.596  1.00  4.40           H  
ATOM    537 2HB  ALA A  35     -14.429 -19.531  12.759  1.00  4.40           H  
ATOM    538 3HB  ALA A  35     -15.451 -19.644  14.210  1.00  4.40           H  
ATOM    539  N   GLN A  36     -17.954 -17.340  12.710  1.00  3.17           N  
ATOM    540  CA  GLN A  36     -19.362 -17.075  12.947  1.00  3.17           C  
ATOM    541  C   GLN A  36     -20.141 -18.363  13.159  1.00  3.17           C  
ATOM    542  O   GLN A  36     -19.837 -19.385  12.543  1.00  3.17           O  
ATOM    543  CB  GLN A  36     -19.915 -16.329  11.737  1.00  3.17           C  
ATOM    544  CG  GLN A  36     -19.328 -14.945  11.547  1.00  3.17           C  
ATOM    545  CD  GLN A  36     -19.726 -14.323  10.218  1.00  3.17           C  
ATOM    546  OE1 GLN A  36     -19.835 -15.027   9.207  1.00  3.17           O  
ATOM    547  NE2 GLN A  36     -19.938 -13.023  10.201  1.00  3.17           N  
ATOM    548  H   GLN A  36     -17.640 -17.364  11.752  1.00  3.17           H  
ATOM    549  HA  GLN A  36     -19.458 -16.456  13.840  1.00  3.17           H  
ATOM    550 1HB  GLN A  36     -19.715 -16.906  10.836  1.00  3.17           H  
ATOM    551 2HB  GLN A  36     -20.985 -16.236  11.822  1.00  3.17           H  
ATOM    552 1HG  GLN A  36     -19.698 -14.294  12.346  1.00  3.17           H  
ATOM    553 2HG  GLN A  36     -18.236 -15.007  11.593  1.00  3.17           H  
ATOM    554 1HE2 GLN A  36     -20.195 -12.567   9.349  1.00  3.17           H  
ATOM    555 2HE2 GLN A  36     -19.873 -12.477  11.064  1.00  3.17           H  
ATOM    556  N   GLY A  37     -21.153 -18.303  14.016  1.00  2.24           N  
ATOM    557  CA  GLY A  37     -22.046 -19.431  14.247  1.00  2.24           C  
ATOM    558  C   GLY A  37     -23.410 -19.172  13.624  1.00  2.24           C  
ATOM    559  O   GLY A  37     -23.522 -18.465  12.629  1.00  2.24           O  
ATOM    560  H   GLY A  37     -21.318 -17.440  14.513  1.00  2.24           H  
ATOM    561 1HA  GLY A  37     -21.611 -20.337  13.826  1.00  2.24           H  
ATOM    562 2HA  GLY A  37     -22.155 -19.594  15.318  1.00  2.24           H  
ATOM    563  N   ASP A  38     -24.435 -19.786  14.205  1.00  1.60           N  
ATOM    564  CA  ASP A  38     -25.823 -19.660  13.764  1.00  1.60           C  
ATOM    565  C   ASP A  38     -26.474 -18.423  14.408  1.00  1.60           C  
ATOM    566  O   ASP A  38     -26.579 -18.384  15.638  1.00  1.60           O  
ATOM    567  CB  ASP A  38     -26.600 -20.942  14.107  1.00  1.60           C  
ATOM    568  CG  ASP A  38     -28.098 -20.988  13.638  1.00  1.60           C  
ATOM    569  OD1 ASP A  38     -28.721 -19.949  13.443  1.00  1.60           O  
ATOM    570  OD2 ASP A  38     -28.597 -22.082  13.496  1.00  1.60           O  
ATOM    571  H   ASP A  38     -24.240 -20.372  15.005  1.00  1.60           H  
ATOM    572  HA  ASP A  38     -25.823 -19.580  12.684  1.00  1.60           H  
ATOM    573 1HB  ASP A  38     -26.089 -21.795  13.656  1.00  1.60           H  
ATOM    574 2HB  ASP A  38     -26.579 -21.095  15.186  1.00  1.60           H  
ATOM    575  N   PRO A  39     -26.887 -17.384  13.640  1.00  1.21           N  
ATOM    576  CA  PRO A  39     -27.522 -16.172  14.128  1.00  1.21           C  
ATOM    577  C   PRO A  39     -28.701 -16.476  15.034  1.00  1.21           C  
ATOM    578  O   PRO A  39     -29.021 -15.680  15.919  1.00  1.21           O  
ATOM    579  CB  PRO A  39     -27.999 -15.493  12.836  1.00  1.21           C  
ATOM    580  CG  PRO A  39     -27.026 -15.946  11.800  1.00  1.21           C  
ATOM    581  CD  PRO A  39     -26.696 -17.388  12.174  1.00  1.21           C  
ATOM    582  HA  PRO A  39     -26.796 -15.566  14.654  1.00  1.21           H  
ATOM    583 1HB  PRO A  39     -29.030 -15.788  12.609  1.00  1.21           H  
ATOM    584 2HB  PRO A  39     -27.996 -14.395  12.963  1.00  1.21           H  
ATOM    585 1HG  PRO A  39     -27.485 -15.879  10.810  1.00  1.21           H  
ATOM    586 2HG  PRO A  39     -26.154 -15.297  11.784  1.00  1.21           H  
ATOM    587 1HD  PRO A  39     -27.394 -18.099  11.697  1.00  1.21           H  
ATOM    588 2HD  PRO A  39     -25.655 -17.564  11.901  1.00  1.21           H  
ATOM    589  N   ARG A  40     -29.380 -17.610  14.823  1.00  0.98           N  
ATOM    590  CA  ARG A  40     -30.507 -17.927  15.673  1.00  0.98           C  
ATOM    591  C   ARG A  40     -30.055 -18.119  17.104  1.00  0.98           C  
ATOM    592  O   ARG A  40     -30.572 -17.487  18.024  1.00  0.98           O  
ATOM    593  CB  ARG A  40     -31.187 -19.199  15.227  1.00  0.98           C  
ATOM    594  CG  ARG A  40     -32.368 -19.544  16.049  1.00  0.98           C  
ATOM    595  CD  ARG A  40     -33.060 -20.757  15.624  1.00  0.98           C  
ATOM    596  NE  ARG A  40     -34.175 -21.021  16.508  1.00  0.98           N  
ATOM    597  CZ  ARG A  40     -34.085 -21.706  17.653  1.00  0.98           C  
ATOM    598  NH1 ARG A  40     -32.940 -22.213  18.041  1.00  0.98           N  
ATOM    599  NH2 ARG A  40     -35.164 -21.850  18.378  1.00  0.98           N  
ATOM    600  H   ARG A  40     -29.100 -18.291  14.108  1.00  0.98           H  
ATOM    601  HA  ARG A  40     -31.221 -17.108  15.636  1.00  0.98           H  
ATOM    602 1HB  ARG A  40     -31.484 -19.116  14.194  1.00  0.98           H  
ATOM    603 2HB  ARG A  40     -30.487 -20.030  15.293  1.00  0.98           H  
ATOM    604 1HG  ARG A  40     -32.085 -19.640  17.101  1.00  0.98           H  
ATOM    605 2HG  ARG A  40     -33.053 -18.751  15.936  1.00  0.98           H  
ATOM    606 1HD  ARG A  40     -33.441 -20.636  14.614  1.00  0.98           H  
ATOM    607 2HD  ARG A  40     -32.377 -21.606  15.663  1.00  0.98           H  
ATOM    608  HE  ARG A  40     -35.099 -20.631  16.296  1.00  0.98           H  
ATOM    609 1HH1 ARG A  40     -32.114 -22.084  17.479  1.00  0.98           H  
ATOM    610 2HH1 ARG A  40     -32.883 -22.716  18.920  1.00  0.98           H  
ATOM    611 1HH2 ARG A  40     -36.029 -21.426  18.031  1.00  0.98           H  
ATOM    612 2HH2 ARG A  40     -35.125 -22.346  19.257  1.00  0.98           H  
ATOM    613  N   ALA A  41     -29.064 -18.998  17.283  1.00  0.87           N  
ATOM    614  CA  ALA A  41     -28.531 -19.292  18.606  1.00  0.87           C  
ATOM    615  C   ALA A  41     -27.905 -18.054  19.205  1.00  0.87           C  
ATOM    616  O   ALA A  41     -28.016 -17.793  20.402  1.00  0.87           O  
ATOM    617  CB  ALA A  41     -27.507 -20.400  18.531  1.00  0.87           C  
ATOM    618  H   ALA A  41     -28.665 -19.455  16.471  1.00  0.87           H  
ATOM    619  HA  ALA A  41     -29.358 -19.604  19.248  1.00  0.87           H  
ATOM    620 1HB  ALA A  41     -27.130 -20.614  19.530  1.00  0.87           H  
ATOM    621 2HB  ALA A  41     -27.970 -21.294  18.113  1.00  0.87           H  
ATOM    622 3HB  ALA A  41     -26.683 -20.082  17.889  1.00  0.87           H  
ATOM    623  N   PHE A  42     -27.230 -17.279  18.357  1.00  0.83           N  
ATOM    624  CA  PHE A  42     -26.584 -16.070  18.828  1.00  0.83           C  
ATOM    625  C   PHE A  42     -27.638 -15.156  19.439  1.00  0.83           C  
ATOM    626  O   PHE A  42     -27.473 -14.656  20.559  1.00  0.83           O  
ATOM    627  CB  PHE A  42     -25.875 -15.372  17.683  1.00  0.83           C  
ATOM    628  CG  PHE A  42     -25.178 -14.144  18.071  1.00  0.83           C  
ATOM    629  CD1 PHE A  42     -23.927 -14.208  18.656  1.00  0.83           C  
ATOM    630  CD2 PHE A  42     -25.761 -12.916  17.868  1.00  0.83           C  
ATOM    631  CE1 PHE A  42     -23.273 -13.067  19.017  1.00  0.83           C  
ATOM    632  CE2 PHE A  42     -25.111 -11.784  18.226  1.00  0.83           C  
ATOM    633  CZ  PHE A  42     -23.861 -11.850  18.799  1.00  0.83           C  
ATOM    634  H   PHE A  42     -27.151 -17.550  17.376  1.00  0.83           H  
ATOM    635  HA  PHE A  42     -25.855 -16.331  19.596  1.00  0.83           H  
ATOM    636 1HB  PHE A  42     -25.160 -16.053  17.229  1.00  0.83           H  
ATOM    637 2HB  PHE A  42     -26.604 -15.115  16.931  1.00  0.83           H  
ATOM    638  HD1 PHE A  42     -23.467 -15.181  18.824  1.00  0.83           H  
ATOM    639  HD2 PHE A  42     -26.751 -12.858  17.412  1.00  0.83           H  
ATOM    640  HE1 PHE A  42     -22.289 -13.127  19.476  1.00  0.83           H  
ATOM    641  HE2 PHE A  42     -25.584 -10.833  18.056  1.00  0.83           H  
ATOM    642  HZ  PHE A  42     -23.336 -10.939  19.082  1.00  0.83           H  
ATOM    643  N   LEU A  43     -28.733 -14.951  18.702  1.00  0.81           N  
ATOM    644  CA  LEU A  43     -29.833 -14.136  19.170  1.00  0.81           C  
ATOM    645  C   LEU A  43     -30.375 -14.692  20.481  1.00  0.81           C  
ATOM    646  O   LEU A  43     -30.624 -13.931  21.417  1.00  0.81           O  
ATOM    647  CB  LEU A  43     -30.970 -14.096  18.161  1.00  0.81           C  
ATOM    648  CG  LEU A  43     -32.125 -13.241  18.588  1.00  0.81           C  
ATOM    649  CD1 LEU A  43     -31.658 -11.788  18.671  1.00  0.81           C  
ATOM    650  CD2 LEU A  43     -33.262 -13.411  17.659  1.00  0.81           C  
ATOM    651  H   LEU A  43     -28.810 -15.376  17.778  1.00  0.81           H  
ATOM    652  HA  LEU A  43     -29.469 -13.126  19.339  1.00  0.81           H  
ATOM    653 1HB  LEU A  43     -30.586 -13.721  17.217  1.00  0.81           H  
ATOM    654 2HB  LEU A  43     -31.343 -15.106  18.004  1.00  0.81           H  
ATOM    655  HG  LEU A  43     -32.432 -13.556  19.571  1.00  0.81           H  
ATOM    656 1HD1 LEU A  43     -32.476 -11.159  19.003  1.00  0.81           H  
ATOM    657 2HD1 LEU A  43     -30.831 -11.708  19.377  1.00  0.81           H  
ATOM    658 3HD1 LEU A  43     -31.328 -11.460  17.685  1.00  0.81           H  
ATOM    659 1HD2 LEU A  43     -34.093 -12.816  18.000  1.00  0.81           H  
ATOM    660 2HD2 LEU A  43     -32.962 -13.101  16.675  1.00  0.81           H  
ATOM    661 3HD2 LEU A  43     -33.550 -14.441  17.645  1.00  0.81           H  
ATOM    662  N   GLU A  44     -30.557 -16.023  20.574  1.00  0.82           N  
ATOM    663  CA  GLU A  44     -31.081 -16.578  21.818  1.00  0.82           C  
ATOM    664  C   GLU A  44     -30.182 -16.257  23.002  1.00  0.82           C  
ATOM    665  O   GLU A  44     -30.674 -15.886  24.071  1.00  0.82           O  
ATOM    666  CB  GLU A  44     -31.215 -18.117  21.779  1.00  0.82           C  
ATOM    667  CG  GLU A  44     -32.336 -18.711  20.944  1.00  0.82           C  
ATOM    668  CD  GLU A  44     -32.352 -20.245  20.983  1.00  0.82           C  
ATOM    669  OE1 GLU A  44     -31.348 -20.837  21.301  1.00  0.82           O  
ATOM    670  OE2 GLU A  44     -33.396 -20.811  20.749  1.00  0.82           O  
ATOM    671  H   GLU A  44     -30.355 -16.625  19.774  1.00  0.82           H  
ATOM    672  HA  GLU A  44     -32.058 -16.142  21.996  1.00  0.82           H  
ATOM    673 1HB  GLU A  44     -30.286 -18.541  21.408  1.00  0.82           H  
ATOM    674 2HB  GLU A  44     -31.345 -18.483  22.795  1.00  0.82           H  
ATOM    675 1HG  GLU A  44     -33.279 -18.350  21.335  1.00  0.82           H  
ATOM    676 2HG  GLU A  44     -32.232 -18.374  19.912  1.00  0.82           H  
ATOM    677  N   GLU A  45     -28.862 -16.350  22.825  1.00  0.83           N  
ATOM    678  CA  GLU A  45     -27.981 -16.035  23.941  1.00  0.83           C  
ATOM    679  C   GLU A  45     -28.049 -14.551  24.297  1.00  0.83           C  
ATOM    680  O   GLU A  45     -28.087 -14.181  25.477  1.00  0.83           O  
ATOM    681  CB  GLU A  45     -26.525 -16.435  23.640  1.00  0.83           C  
ATOM    682  CG  GLU A  45     -26.264 -17.954  23.588  1.00  0.83           C  
ATOM    683  CD  GLU A  45     -24.796 -18.317  23.347  1.00  0.83           C  
ATOM    684  OE1 GLU A  45     -24.000 -17.432  23.123  1.00  0.83           O  
ATOM    685  OE2 GLU A  45     -24.481 -19.487  23.403  1.00  0.83           O  
ATOM    686  H   GLU A  45     -28.489 -16.668  21.927  1.00  0.83           H  
ATOM    687  HA  GLU A  45     -28.314 -16.604  24.807  1.00  0.83           H  
ATOM    688 1HB  GLU A  45     -26.240 -16.023  22.669  1.00  0.83           H  
ATOM    689 2HB  GLU A  45     -25.864 -15.999  24.387  1.00  0.83           H  
ATOM    690 1HG  GLU A  45     -26.591 -18.400  24.526  1.00  0.83           H  
ATOM    691 2HG  GLU A  45     -26.872 -18.376  22.786  1.00  0.83           H  
ATOM    692  N   PHE A  46     -28.105 -13.690  23.278  1.00  0.85           N  
ATOM    693  CA  PHE A  46     -28.154 -12.255  23.520  1.00  0.85           C  
ATOM    694  C   PHE A  46     -29.428 -11.830  24.246  1.00  0.85           C  
ATOM    695  O   PHE A  46     -29.376 -11.153  25.285  1.00  0.85           O  
ATOM    696  CB  PHE A  46     -28.042 -11.466  22.219  1.00  0.85           C  
ATOM    697  CG  PHE A  46     -28.084 -10.014  22.497  1.00  0.85           C  
ATOM    698  CD1 PHE A  46     -26.960  -9.393  22.993  1.00  0.85           C  
ATOM    699  CD2 PHE A  46     -29.220  -9.268  22.305  1.00  0.85           C  
ATOM    700  CE1 PHE A  46     -26.965  -8.063  23.293  1.00  0.85           C  
ATOM    701  CE2 PHE A  46     -29.216  -7.929  22.604  1.00  0.85           C  
ATOM    702  CZ  PHE A  46     -28.086  -7.332  23.098  1.00  0.85           C  
ATOM    703  H   PHE A  46     -28.072 -14.043  22.319  1.00  0.85           H  
ATOM    704  HA  PHE A  46     -27.305 -11.991  24.149  1.00  0.85           H  
ATOM    705 1HB  PHE A  46     -27.110 -11.708  21.708  1.00  0.85           H  
ATOM    706 2HB  PHE A  46     -28.870 -11.723  21.557  1.00  0.85           H  
ATOM    707  HD1 PHE A  46     -26.057  -9.983  23.156  1.00  0.85           H  
ATOM    708  HD2 PHE A  46     -30.122  -9.748  21.919  1.00  0.85           H  
ATOM    709  HE1 PHE A  46     -26.068  -7.591  23.688  1.00  0.85           H  
ATOM    710  HE2 PHE A  46     -30.116  -7.338  22.456  1.00  0.85           H  
ATOM    711  HZ  PHE A  46     -28.080  -6.284  23.337  1.00  0.85           H  
ATOM    712  N   LEU A  47     -30.578 -12.228  23.691  1.00  0.88           N  
ATOM    713  CA  LEU A  47     -31.856 -11.864  24.271  1.00  0.88           C  
ATOM    714  C   LEU A  47     -32.000 -12.526  25.622  1.00  0.88           C  
ATOM    715  O   LEU A  47     -32.539 -11.924  26.545  1.00  0.88           O  
ATOM    716  CB  LEU A  47     -33.010 -12.290  23.375  1.00  0.88           C  
ATOM    717  CG  LEU A  47     -33.146 -11.572  22.042  1.00  0.88           C  
ATOM    718  CD1 LEU A  47     -34.273 -12.217  21.263  1.00  0.88           C  
ATOM    719  CD2 LEU A  47     -33.406 -10.101  22.246  1.00  0.88           C  
ATOM    720  H   LEU A  47     -30.557 -12.802  22.850  1.00  0.88           H  
ATOM    721  HA  LEU A  47     -31.884 -10.785  24.405  1.00  0.88           H  
ATOM    722 1HB  LEU A  47     -32.838 -13.324  23.132  1.00  0.88           H  
ATOM    723 2HB  LEU A  47     -33.947 -12.207  23.924  1.00  0.88           H  
ATOM    724  HG  LEU A  47     -32.223 -11.701  21.484  1.00  0.88           H  
ATOM    725 1HD1 LEU A  47     -34.367 -11.745  20.298  1.00  0.88           H  
ATOM    726 2HD1 LEU A  47     -34.064 -13.275  21.127  1.00  0.88           H  
ATOM    727 3HD1 LEU A  47     -35.202 -12.101  21.813  1.00  0.88           H  
ATOM    728 1HD2 LEU A  47     -33.495  -9.612  21.276  1.00  0.88           H  
ATOM    729 2HD2 LEU A  47     -34.333  -9.975  22.803  1.00  0.88           H  
ATOM    730 3HD2 LEU A  47     -32.581  -9.657  22.804  1.00  0.88           H  
ATOM    731  N   GLY A  48     -31.486 -13.755  25.752  1.00  0.92           N  
ATOM    732  CA  GLY A  48     -31.526 -14.489  27.004  1.00  0.92           C  
ATOM    733  C   GLY A  48     -30.869 -13.641  28.076  1.00  0.92           C  
ATOM    734  O   GLY A  48     -31.450 -13.413  29.135  1.00  0.92           O  
ATOM    735  H   GLY A  48     -31.061 -14.231  24.959  1.00  0.92           H  
ATOM    736 1HA  GLY A  48     -32.558 -14.714  27.273  1.00  0.92           H  
ATOM    737 2HA  GLY A  48     -30.993 -15.433  26.887  1.00  0.92           H  
ATOM    738  N   GLY A  49     -29.659 -13.157  27.791  1.00  0.97           N  
ATOM    739  CA  GLY A  49     -28.932 -12.305  28.716  1.00  0.97           C  
ATOM    740  C   GLY A  49     -29.794 -11.124  29.153  1.00  0.97           C  
ATOM    741  O   GLY A  49     -29.975 -10.889  30.352  1.00  0.97           O  
ATOM    742  H   GLY A  49     -29.220 -13.397  26.899  1.00  0.97           H  
ATOM    743 1HA  GLY A  49     -28.626 -12.886  29.585  1.00  0.97           H  
ATOM    744 2HA  GLY A  49     -28.028 -11.941  28.229  1.00  0.97           H  
ATOM    745  N   LEU A  50     -30.345 -10.385  28.187  1.00  1.04           N  
ATOM    746  CA  LEU A  50     -31.158  -9.228  28.554  1.00  1.04           C  
ATOM    747  C   LEU A  50     -32.391  -9.618  29.367  1.00  1.04           C  
ATOM    748  O   LEU A  50     -32.746  -8.934  30.334  1.00  1.04           O  
ATOM    749  CB  LEU A  50     -31.608  -8.480  27.301  1.00  1.04           C  
ATOM    750  CG  LEU A  50     -30.514  -7.734  26.535  1.00  1.04           C  
ATOM    751  CD1 LEU A  50     -31.100  -7.182  25.286  1.00  1.04           C  
ATOM    752  CD2 LEU A  50     -29.955  -6.624  27.393  1.00  1.04           C  
ATOM    753  H   LEU A  50     -30.174 -10.627  27.207  1.00  1.04           H  
ATOM    754  HA  LEU A  50     -30.550  -8.562  29.153  1.00  1.04           H  
ATOM    755 1HB  LEU A  50     -32.052  -9.204  26.615  1.00  1.04           H  
ATOM    756 2HB  LEU A  50     -32.374  -7.759  27.581  1.00  1.04           H  
ATOM    757  HG  LEU A  50     -29.710  -8.428  26.260  1.00  1.04           H  
ATOM    758 1HD1 LEU A  50     -30.344  -6.642  24.745  1.00  1.04           H  
ATOM    759 2HD1 LEU A  50     -31.484  -8.003  24.677  1.00  1.04           H  
ATOM    760 3HD1 LEU A  50     -31.898  -6.501  25.542  1.00  1.04           H  
ATOM    761 1HD2 LEU A  50     -29.180  -6.092  26.840  1.00  1.04           H  
ATOM    762 2HD2 LEU A  50     -30.753  -5.930  27.658  1.00  1.04           H  
ATOM    763 3HD2 LEU A  50     -29.528  -7.049  28.297  1.00  1.04           H  
ATOM    764  N   LEU A  51     -33.029 -10.727  29.020  1.00  1.12           N  
ATOM    765  CA  LEU A  51     -34.193 -11.161  29.766  1.00  1.12           C  
ATOM    766  C   LEU A  51     -33.822 -11.507  31.191  1.00  1.12           C  
ATOM    767  O   LEU A  51     -34.550 -11.166  32.122  1.00  1.12           O  
ATOM    768  CB  LEU A  51     -34.834 -12.372  29.100  1.00  1.12           C  
ATOM    769  CG  LEU A  51     -35.557 -12.114  27.772  1.00  1.12           C  
ATOM    770  CD1 LEU A  51     -35.941 -13.422  27.139  1.00  1.12           C  
ATOM    771  CD2 LEU A  51     -36.771 -11.317  28.044  1.00  1.12           C  
ATOM    772  H   LEU A  51     -32.713 -11.271  28.220  1.00  1.12           H  
ATOM    773  HA  LEU A  51     -34.915 -10.348  29.783  1.00  1.12           H  
ATOM    774 1HB  LEU A  51     -34.052 -13.106  28.907  1.00  1.12           H  
ATOM    775 2HB  LEU A  51     -35.533 -12.801  29.790  1.00  1.12           H  
ATOM    776  HG  LEU A  51     -34.908 -11.570  27.092  1.00  1.12           H  
ATOM    777 1HD1 LEU A  51     -36.459 -13.223  26.212  1.00  1.12           H  
ATOM    778 2HD1 LEU A  51     -35.038 -13.999  26.940  1.00  1.12           H  
ATOM    779 3HD1 LEU A  51     -36.595 -13.982  27.807  1.00  1.12           H  
ATOM    780 1HD2 LEU A  51     -37.296 -11.137  27.117  1.00  1.12           H  
ATOM    781 2HD2 LEU A  51     -37.408 -11.864  28.710  1.00  1.12           H  
ATOM    782 3HD2 LEU A  51     -36.488 -10.378  28.505  1.00  1.12           H  
ATOM    783  N   LEU A  52     -32.670 -12.138  31.389  1.00  1.23           N  
ATOM    784  CA  LEU A  52     -32.272 -12.488  32.738  1.00  1.23           C  
ATOM    785  C   LEU A  52     -32.005 -11.233  33.564  1.00  1.23           C  
ATOM    786  O   LEU A  52     -32.301 -11.188  34.756  1.00  1.23           O  
ATOM    787  CB  LEU A  52     -31.042 -13.395  32.722  1.00  1.23           C  
ATOM    788  CG  LEU A  52     -31.270 -14.814  32.139  1.00  1.23           C  
ATOM    789  CD1 LEU A  52     -29.944 -15.543  32.076  1.00  1.23           C  
ATOM    790  CD2 LEU A  52     -32.295 -15.552  32.972  1.00  1.23           C  
ATOM    791  H   LEU A  52     -32.088 -12.406  30.593  1.00  1.23           H  
ATOM    792  HA  LEU A  52     -33.088 -13.026  33.193  1.00  1.23           H  
ATOM    793 1HB  LEU A  52     -30.271 -12.911  32.115  1.00  1.23           H  
ATOM    794 2HB  LEU A  52     -30.670 -13.497  33.738  1.00  1.23           H  
ATOM    795  HG  LEU A  52     -31.645 -14.736  31.129  1.00  1.23           H  
ATOM    796 1HD1 LEU A  52     -30.094 -16.534  31.648  1.00  1.23           H  
ATOM    797 2HD1 LEU A  52     -29.253 -14.978  31.448  1.00  1.23           H  
ATOM    798 3HD1 LEU A  52     -29.531 -15.640  33.078  1.00  1.23           H  
ATOM    799 1HD2 LEU A  52     -32.456 -16.544  32.548  1.00  1.23           H  
ATOM    800 2HD2 LEU A  52     -31.943 -15.644  34.001  1.00  1.23           H  
ATOM    801 3HD2 LEU A  52     -33.218 -14.992  32.942  1.00  1.23           H  
ATOM    802  N   LEU A  53     -31.454 -10.198  32.927  1.00  1.34           N  
ATOM    803  CA  LEU A  53     -31.190  -8.941  33.618  1.00  1.34           C  
ATOM    804  C   LEU A  53     -32.493  -8.237  34.031  1.00  1.34           C  
ATOM    805  O   LEU A  53     -32.562  -7.623  35.099  1.00  1.34           O  
ATOM    806  CB  LEU A  53     -30.353  -8.021  32.726  1.00  1.34           C  
ATOM    807  CG  LEU A  53     -28.912  -8.490  32.473  1.00  1.34           C  
ATOM    808  CD1 LEU A  53     -28.266  -7.596  31.429  1.00  1.34           C  
ATOM    809  CD2 LEU A  53     -28.139  -8.459  33.776  1.00  1.34           C  
ATOM    810  H   LEU A  53     -31.192 -10.299  31.944  1.00  1.34           H  
ATOM    811  HA  LEU A  53     -30.622  -9.161  34.519  1.00  1.34           H  
ATOM    812 1HB  LEU A  53     -30.847  -7.936  31.760  1.00  1.34           H  
ATOM    813 2HB  LEU A  53     -30.314  -7.035  33.181  1.00  1.34           H  
ATOM    814  HG  LEU A  53     -28.922  -9.506  32.091  1.00  1.34           H  
ATOM    815 1HD1 LEU A  53     -27.248  -7.934  31.240  1.00  1.34           H  
ATOM    816 2HD1 LEU A  53     -28.839  -7.650  30.513  1.00  1.34           H  
ATOM    817 3HD1 LEU A  53     -28.248  -6.570  31.788  1.00  1.34           H  
ATOM    818 1HD2 LEU A  53     -27.118  -8.799  33.600  1.00  1.34           H  
ATOM    819 2HD2 LEU A  53     -28.121  -7.441  34.167  1.00  1.34           H  
ATOM    820 3HD2 LEU A  53     -28.622  -9.118  34.499  1.00  1.34           H  
ATOM    821  N   LEU A  54     -33.529  -8.342  33.191  1.00  1.45           N  
ATOM    822  CA  LEU A  54     -34.821  -7.710  33.461  1.00  1.45           C  
ATOM    823  C   LEU A  54     -35.701  -8.490  34.448  1.00  1.45           C  
ATOM    824  O   LEU A  54     -36.298  -7.910  35.366  1.00  1.45           O  
ATOM    825  CB  LEU A  54     -35.602  -7.583  32.137  1.00  1.45           C  
ATOM    826  CG  LEU A  54     -35.035  -6.614  31.078  1.00  1.45           C  
ATOM    827  CD1 LEU A  54     -35.803  -6.789  29.769  1.00  1.45           C  
ATOM    828  CD2 LEU A  54     -35.184  -5.196  31.581  1.00  1.45           C  
ATOM    829  H   LEU A  54     -33.392  -8.840  32.310  1.00  1.45           H  
ATOM    830  HA  LEU A  54     -34.635  -6.719  33.869  1.00  1.45           H  
ATOM    831 1HB  LEU A  54     -35.648  -8.573  31.677  1.00  1.45           H  
ATOM    832 2HB  LEU A  54     -36.622  -7.266  32.365  1.00  1.45           H  
ATOM    833  HG  LEU A  54     -33.985  -6.833  30.898  1.00  1.45           H  
ATOM    834 1HD1 LEU A  54     -35.412  -6.106  29.014  1.00  1.45           H  
ATOM    835 2HD1 LEU A  54     -35.683  -7.815  29.428  1.00  1.45           H  
ATOM    836 3HD1 LEU A  54     -36.853  -6.576  29.940  1.00  1.45           H  
ATOM    837 1HD2 LEU A  54     -34.790  -4.503  30.838  1.00  1.45           H  
ATOM    838 2HD2 LEU A  54     -36.243  -4.981  31.753  1.00  1.45           H  
ATOM    839 3HD2 LEU A  54     -34.633  -5.082  32.514  1.00  1.45           H  
ATOM    840  N   ASP A  55     -35.830  -9.795  34.218  1.00  1.53           N  
ATOM    841  CA  ASP A  55     -36.687 -10.679  35.004  1.00  1.53           C  
ATOM    842  C   ASP A  55     -36.250 -12.150  34.812  1.00  1.53           C  
ATOM    843  O   ASP A  55     -36.699 -12.793  33.849  1.00  1.53           O  
ATOM    844  CB  ASP A  55     -38.132 -10.514  34.562  1.00  1.53           C  
ATOM    845  CG  ASP A  55     -39.234 -11.294  35.432  1.00  1.53           C  
ATOM    846  OD1 ASP A  55     -38.885 -11.903  36.398  1.00  1.53           O  
ATOM    847  OD2 ASP A  55     -40.410 -11.294  35.030  1.00  1.53           O  
ATOM    848  H   ASP A  55     -35.303 -10.203  33.452  1.00  1.53           H  
ATOM    849  HA  ASP A  55     -36.621 -10.395  36.052  1.00  1.53           H  
ATOM    850 1HB  ASP A  55     -38.387  -9.458  34.568  1.00  1.53           H  
ATOM    851 2HB  ASP A  55     -38.160 -10.820  33.551  1.00  1.53           H  
ATOM    852  N   PRO A  56     -35.379 -12.701  35.668  1.00  1.54           N  
ATOM    853  CA  PRO A  56     -34.846 -14.037  35.544  1.00  1.54           C  
ATOM    854  C   PRO A  56     -35.968 -15.041  35.391  1.00  1.54           C  
ATOM    855  O   PRO A  56     -36.951 -15.000  36.125  1.00  1.54           O  
ATOM    856  CB  PRO A  56     -34.118 -14.224  36.877  1.00  1.54           C  
ATOM    857  CG  PRO A  56     -33.706 -12.828  37.271  1.00  1.54           C  
ATOM    858  CD  PRO A  56     -34.866 -11.944  36.821  1.00  1.54           C  
ATOM    859  HA  PRO A  56     -34.156 -14.082  34.711  1.00  1.54           H  
ATOM    860 1HB  PRO A  56     -34.792 -14.697  37.607  1.00  1.54           H  
ATOM    861 2HB  PRO A  56     -33.263 -14.902  36.743  1.00  1.54           H  
ATOM    862 1HG  PRO A  56     -33.528 -12.775  38.357  1.00  1.54           H  
ATOM    863 2HG  PRO A  56     -32.758 -12.563  36.782  1.00  1.54           H  
ATOM    864 1HD  PRO A  56     -35.634 -11.857  37.607  1.00  1.54           H  
ATOM    865 2HD  PRO A  56     -34.465 -10.966  36.502  1.00  1.54           H  
ATOM    866  N   GLY A  57     -35.791 -15.987  34.480  1.00  1.48           N  
ATOM    867  CA  GLY A  57     -36.806 -17.003  34.233  1.00  1.48           C  
ATOM    868  C   GLY A  57     -37.688 -16.776  32.993  1.00  1.48           C  
ATOM    869  O   GLY A  57     -38.384 -17.706  32.578  1.00  1.48           O  
ATOM    870  H   GLY A  57     -34.953 -15.985  33.919  1.00  1.48           H  
ATOM    871 1HA  GLY A  57     -36.309 -17.970  34.138  1.00  1.48           H  
ATOM    872 2HA  GLY A  57     -37.446 -17.078  35.111  1.00  1.48           H  
ATOM    873  N   HIS A  58     -37.658 -15.597  32.356  1.00  1.37           N  
ATOM    874  CA  HIS A  58     -38.510 -15.476  31.156  1.00  1.37           C  
ATOM    875  C   HIS A  58     -38.154 -16.501  30.089  1.00  1.37           C  
ATOM    876  O   HIS A  58     -36.980 -16.740  29.798  1.00  1.37           O  
ATOM    877  CB  HIS A  58     -38.412 -14.114  30.451  1.00  1.37           C  
ATOM    878  CG  HIS A  58     -39.115 -13.009  31.078  1.00  1.37           C  
ATOM    879  ND1 HIS A  58     -39.414 -11.823  30.409  1.00  1.37           N  
ATOM    880  CD2 HIS A  58     -39.588 -12.877  32.293  1.00  1.37           C  
ATOM    881  CE1 HIS A  58     -40.054 -11.027  31.222  1.00  1.37           C  
ATOM    882  NE2 HIS A  58     -40.180 -11.646  32.363  1.00  1.37           N  
ATOM    883  H   HIS A  58     -37.124 -14.806  32.729  1.00  1.37           H  
ATOM    884  HA  HIS A  58     -39.546 -15.635  31.436  1.00  1.37           H  
ATOM    885 1HB  HIS A  58     -37.371 -13.842  30.389  1.00  1.37           H  
ATOM    886 2HB  HIS A  58     -38.780 -14.211  29.432  1.00  1.37           H  
ATOM    887  HD2 HIS A  58     -39.519 -13.611  33.093  1.00  1.37           H  
ATOM    888  HE1 HIS A  58     -40.414 -10.027  30.999  1.00  1.37           H  
ATOM    889  HE2 HIS A  58     -40.615 -11.308  33.231  1.00  1.37           H  
ATOM    890  N   ARG A  59     -39.189 -17.065  29.473  1.00  1.23           N  
ATOM    891  CA  ARG A  59     -39.027 -18.023  28.389  1.00  1.23           C  
ATOM    892  C   ARG A  59     -39.035 -17.321  27.044  1.00  1.23           C  
ATOM    893  O   ARG A  59     -39.963 -16.555  26.748  1.00  1.23           O  
ATOM    894  CB  ARG A  59     -40.117 -19.082  28.423  1.00  1.23           C  
ATOM    895  CG  ARG A  59     -40.021 -20.142  27.325  1.00  1.23           C  
ATOM    896  CD  ARG A  59     -41.077 -21.187  27.474  1.00  1.23           C  
ATOM    897  NE  ARG A  59     -41.025 -22.175  26.405  1.00  1.23           N  
ATOM    898  CZ  ARG A  59     -41.832 -23.252  26.319  1.00  1.23           C  
ATOM    899  NH1 ARG A  59     -42.740 -23.471  27.245  1.00  1.23           N  
ATOM    900  NH2 ARG A  59     -41.711 -24.088  25.303  1.00  1.23           N  
ATOM    901  H   ARG A  59     -40.113 -16.817  29.786  1.00  1.23           H  
ATOM    902  HA  ARG A  59     -38.065 -18.524  28.512  1.00  1.23           H  
ATOM    903 1HB  ARG A  59     -40.097 -19.598  29.383  1.00  1.23           H  
ATOM    904 2HB  ARG A  59     -41.090 -18.609  28.325  1.00  1.23           H  
ATOM    905 1HG  ARG A  59     -40.143 -19.667  26.349  1.00  1.23           H  
ATOM    906 2HG  ARG A  59     -39.045 -20.627  27.371  1.00  1.23           H  
ATOM    907 1HD  ARG A  59     -40.945 -21.705  28.422  1.00  1.23           H  
ATOM    908 2HD  ARG A  59     -42.058 -20.713  27.451  1.00  1.23           H  
ATOM    909  HE  ARG A  59     -40.340 -22.039  25.670  1.00  1.23           H  
ATOM    910 1HH1 ARG A  59     -42.834 -22.832  28.022  1.00  1.23           H  
ATOM    911 2HH1 ARG A  59     -43.344 -24.278  27.180  1.00  1.23           H  
ATOM    912 1HH2 ARG A  59     -41.014 -23.919  24.589  1.00  1.23           H  
ATOM    913 2HH2 ARG A  59     -42.314 -24.895  25.238  1.00  1.23           H  
ATOM    914  N   LEU A  60     -37.982 -17.587  26.265  1.00  1.11           N  
ATOM    915  CA  LEU A  60     -37.723 -17.035  24.930  1.00  1.11           C  
ATOM    916  C   LEU A  60     -37.808 -18.092  23.829  1.00  1.11           C  
ATOM    917  O   LEU A  60     -37.238 -19.175  23.970  1.00  1.11           O  
ATOM    918  CB  LEU A  60     -36.309 -16.450  24.884  1.00  1.11           C  
ATOM    919  CG  LEU A  60     -35.841 -15.867  23.557  1.00  1.11           C  
ATOM    920  CD1 LEU A  60     -36.612 -14.611  23.243  1.00  1.11           C  
ATOM    921  CD2 LEU A  60     -34.378 -15.598  23.633  1.00  1.11           C  
ATOM    922  H   LEU A  60     -37.289 -18.223  26.636  1.00  1.11           H  
ATOM    923  HA  LEU A  60     -38.454 -16.255  24.725  1.00  1.11           H  
ATOM    924 1HB  LEU A  60     -36.250 -15.674  25.616  1.00  1.11           H  
ATOM    925 2HB  LEU A  60     -35.605 -17.231  25.164  1.00  1.11           H  
ATOM    926  HG  LEU A  60     -36.028 -16.581  22.760  1.00  1.11           H  
ATOM    927 1HD1 LEU A  60     -36.269 -14.224  22.313  1.00  1.11           H  
ATOM    928 2HD1 LEU A  60     -37.661 -14.834  23.179  1.00  1.11           H  
ATOM    929 3HD1 LEU A  60     -36.447 -13.876  24.015  1.00  1.11           H  
ATOM    930 1HD2 LEU A  60     -34.054 -15.198  22.680  1.00  1.11           H  
ATOM    931 2HD2 LEU A  60     -34.177 -14.880  24.425  1.00  1.11           H  
ATOM    932 3HD2 LEU A  60     -33.841 -16.524  23.840  1.00  1.11           H  
ATOM    933  N   GLU A  61     -38.501 -17.772  22.738  1.00  1.03           N  
ATOM    934  CA  GLU A  61     -38.568 -18.675  21.588  1.00  1.03           C  
ATOM    935  C   GLU A  61     -38.137 -17.948  20.315  1.00  1.03           C  
ATOM    936  O   GLU A  61     -38.641 -16.870  20.008  1.00  1.03           O  
ATOM    937  CB  GLU A  61     -39.983 -19.236  21.432  1.00  1.03           C  
ATOM    938  CG  GLU A  61     -40.168 -20.207  20.271  1.00  1.03           C  
ATOM    939  CD  GLU A  61     -41.569 -20.785  20.222  1.00  1.03           C  
ATOM    940  OE1 GLU A  61     -42.232 -20.799  21.254  1.00  1.03           O  
ATOM    941  OE2 GLU A  61     -41.984 -21.192  19.151  1.00  1.03           O  
ATOM    942  H   GLU A  61     -38.982 -16.874  22.707  1.00  1.03           H  
ATOM    943  HA  GLU A  61     -37.881 -19.505  21.749  1.00  1.03           H  
ATOM    944 1HB  GLU A  61     -40.269 -19.750  22.351  1.00  1.03           H  
ATOM    945 2HB  GLU A  61     -40.684 -18.409  21.292  1.00  1.03           H  
ATOM    946 1HG  GLU A  61     -39.970 -19.684  19.334  1.00  1.03           H  
ATOM    947 2HG  GLU A  61     -39.445 -21.015  20.366  1.00  1.03           H  
ATOM    948  N   VAL A  62     -37.204 -18.544  19.565  1.00  1.02           N  
ATOM    949  CA  VAL A  62     -36.698 -17.907  18.343  1.00  1.02           C  
ATOM    950  C   VAL A  62     -36.956 -18.734  17.074  1.00  1.02           C  
ATOM    951  O   VAL A  62     -36.734 -19.956  17.035  1.00  1.02           O  
ATOM    952  CB  VAL A  62     -35.182 -17.615  18.457  1.00  1.02           C  
ATOM    953  CG1 VAL A  62     -34.680 -16.965  17.161  1.00  1.02           C  
ATOM    954  CG2 VAL A  62     -34.914 -16.700  19.661  1.00  1.02           C  
ATOM    955  H   VAL A  62     -36.826 -19.433  19.861  1.00  1.02           H  
ATOM    956  HA  VAL A  62     -37.206 -16.953  18.222  1.00  1.02           H  
ATOM    957  HB  VAL A  62     -34.642 -18.555  18.585  1.00  1.02           H  
ATOM    958 1HG1 VAL A  62     -33.606 -16.777  17.243  1.00  1.02           H  
ATOM    959 2HG1 VAL A  62     -34.870 -17.613  16.322  1.00  1.02           H  
ATOM    960 3HG1 VAL A  62     -35.207 -16.026  17.005  1.00  1.02           H  
ATOM    961 1HG2 VAL A  62     -33.847 -16.495  19.736  1.00  1.02           H  
ATOM    962 2HG2 VAL A  62     -35.433 -15.789  19.534  1.00  1.02           H  
ATOM    963 3HG2 VAL A  62     -35.254 -17.184  20.568  1.00  1.02           H  
ATOM    964  N   ARG A  63     -37.450 -18.062  16.036  1.00  1.07           N  
ATOM    965  CA  ARG A  63     -37.729 -18.701  14.753  1.00  1.07           C  
ATOM    966  C   ARG A  63     -37.062 -17.899  13.636  1.00  1.07           C  
ATOM    967  O   ARG A  63     -36.827 -16.698  13.790  1.00  1.07           O  
ATOM    968  CB  ARG A  63     -39.230 -18.797  14.516  1.00  1.07           C  
ATOM    969  CG  ARG A  63     -40.000 -19.631  15.564  1.00  1.07           C  
ATOM    970  CD  ARG A  63     -41.441 -19.788  15.206  1.00  1.07           C  
ATOM    971  NE  ARG A  63     -42.198 -20.518  16.226  1.00  1.07           N  
ATOM    972  CZ  ARG A  63     -43.455 -20.978  16.069  1.00  1.07           C  
ATOM    973  NH1 ARG A  63     -44.099 -20.812  14.931  1.00  1.07           N  
ATOM    974  NH2 ARG A  63     -44.027 -21.600  17.080  1.00  1.07           N  
ATOM    975  H   ARG A  63     -37.608 -17.061  16.146  1.00  1.07           H  
ATOM    976  HA  ARG A  63     -37.310 -19.707  14.756  1.00  1.07           H  
ATOM    977 1HB  ARG A  63     -39.659 -17.795  14.509  1.00  1.07           H  
ATOM    978 2HB  ARG A  63     -39.416 -19.239  13.536  1.00  1.07           H  
ATOM    979 1HG  ARG A  63     -39.552 -20.622  15.644  1.00  1.07           H  
ATOM    980 2HG  ARG A  63     -39.950 -19.135  16.536  1.00  1.07           H  
ATOM    981 1HD  ARG A  63     -41.892 -18.803  15.090  1.00  1.07           H  
ATOM    982 2HD  ARG A  63     -41.522 -20.335  14.268  1.00  1.07           H  
ATOM    983  HE  ARG A  63     -41.767 -20.680  17.153  1.00  1.07           H  
ATOM    984 1HH1 ARG A  63     -43.650 -20.335  14.163  1.00  1.07           H  
ATOM    985 2HH1 ARG A  63     -45.039 -21.163  14.829  1.00  1.07           H  
ATOM    986 1HH2 ARG A  63     -43.494 -21.696  17.958  1.00  1.07           H  
ATOM    987 2HH2 ARG A  63     -44.964 -21.958  16.999  1.00  1.07           H  
ATOM    988  N   VAL A  64     -36.729 -18.551  12.519  1.00  1.15           N  
ATOM    989  CA  VAL A  64     -36.074 -17.820  11.429  1.00  1.15           C  
ATOM    990  C   VAL A  64     -36.790 -17.957  10.082  1.00  1.15           C  
ATOM    991  O   VAL A  64     -37.184 -19.054   9.676  1.00  1.15           O  
ATOM    992  CB  VAL A  64     -34.602 -18.272  11.300  1.00  1.15           C  
ATOM    993  CG1 VAL A  64     -33.907 -17.509  10.166  1.00  1.15           C  
ATOM    994  CG2 VAL A  64     -33.883 -18.041  12.636  1.00  1.15           C  
ATOM    995  H   VAL A  64     -36.926 -19.537  12.421  1.00  1.15           H  
ATOM    996  HA  VAL A  64     -36.066 -16.762  11.683  1.00  1.15           H  
ATOM    997  HB  VAL A  64     -34.566 -19.328  11.043  1.00  1.15           H  
ATOM    998 1HG1 VAL A  64     -32.875 -17.844  10.082  1.00  1.15           H  
ATOM    999 2HG1 VAL A  64     -34.419 -17.694   9.224  1.00  1.15           H  
ATOM   1000 3HG1 VAL A  64     -33.925 -16.439  10.381  1.00  1.15           H  
ATOM   1001 1HG2 VAL A  64     -32.851 -18.355  12.535  1.00  1.15           H  
ATOM   1002 2HG2 VAL A  64     -33.924 -16.999  12.886  1.00  1.15           H  
ATOM   1003 3HG2 VAL A  64     -34.360 -18.610  13.423  1.00  1.15           H  
ATOM   1004  N   GLU A  65     -36.973 -16.813   9.423  1.00  1.22           N  
ATOM   1005  CA  GLU A  65     -37.596 -16.677   8.110  1.00  1.22           C  
ATOM   1006  C   GLU A  65     -36.567 -16.050   7.167  1.00  1.22           C  
ATOM   1007  O   GLU A  65     -35.449 -15.741   7.585  1.00  1.22           O  
ATOM   1008  CB  GLU A  65     -38.874 -15.836   8.184  1.00  1.22           C  
ATOM   1009  CG  GLU A  65     -39.971 -16.399   9.077  1.00  1.22           C  
ATOM   1010  CD  GLU A  65     -41.200 -15.515   9.104  1.00  1.22           C  
ATOM   1011  OE1 GLU A  65     -41.216 -14.531   8.398  1.00  1.22           O  
ATOM   1012  OE2 GLU A  65     -42.107 -15.777   9.872  1.00  1.22           O  
ATOM   1013  H   GLU A  65     -36.606 -15.964   9.852  1.00  1.22           H  
ATOM   1014  HA  GLU A  65     -37.852 -17.668   7.733  1.00  1.22           H  
ATOM   1015 1HB  GLU A  65     -38.632 -14.847   8.555  1.00  1.22           H  
ATOM   1016 2HB  GLU A  65     -39.289 -15.714   7.184  1.00  1.22           H  
ATOM   1017 1HG  GLU A  65     -40.248 -17.390   8.719  1.00  1.22           H  
ATOM   1018 2HG  GLU A  65     -39.581 -16.501  10.090  1.00  1.22           H  
ATOM   1019  N   GLY A  66     -36.889 -15.889   5.886  1.00  1.26           N  
ATOM   1020  CA  GLY A  66     -35.893 -15.295   4.995  1.00  1.26           C  
ATOM   1021  C   GLY A  66     -35.390 -13.943   5.520  1.00  1.26           C  
ATOM   1022  O   GLY A  66     -36.176 -13.015   5.772  1.00  1.26           O  
ATOM   1023  H   GLY A  66     -37.800 -16.157   5.543  1.00  1.26           H  
ATOM   1024 1HA  GLY A  66     -35.053 -15.980   4.884  1.00  1.26           H  
ATOM   1025 2HA  GLY A  66     -36.327 -15.162   4.005  1.00  1.26           H  
ATOM   1026  N   GLU A  67     -34.062 -13.877   5.719  1.00  1.24           N  
ATOM   1027  CA  GLU A  67     -33.306 -12.716   6.219  1.00  1.24           C  
ATOM   1028  C   GLU A  67     -33.850 -12.141   7.536  1.00  1.24           C  
ATOM   1029  O   GLU A  67     -33.520 -11.004   7.896  1.00  1.24           O  
ATOM   1030  CB  GLU A  67     -33.312 -11.611   5.154  1.00  1.24           C  
ATOM   1031  CG  GLU A  67     -32.697 -12.027   3.808  1.00  1.24           C  
ATOM   1032  CD  GLU A  67     -32.700 -10.920   2.752  1.00  1.24           C  
ATOM   1033  OE1 GLU A  67     -33.258  -9.875   2.996  1.00  1.24           O  
ATOM   1034  OE2 GLU A  67     -32.151 -11.141   1.693  1.00  1.24           O  
ATOM   1035  H   GLU A  67     -33.532 -14.708   5.498  1.00  1.24           H  
ATOM   1036  HA  GLU A  67     -32.274 -13.029   6.391  1.00  1.24           H  
ATOM   1037 1HB  GLU A  67     -34.335 -11.280   4.973  1.00  1.24           H  
ATOM   1038 2HB  GLU A  67     -32.753 -10.751   5.526  1.00  1.24           H  
ATOM   1039 1HG  GLU A  67     -31.666 -12.337   3.984  1.00  1.24           H  
ATOM   1040 2HG  GLU A  67     -33.243 -12.885   3.424  1.00  1.24           H  
ATOM   1041  N   THR A  68     -34.667 -12.917   8.246  1.00  1.16           N  
ATOM   1042  CA  THR A  68     -35.337 -12.373   9.403  1.00  1.16           C  
ATOM   1043  C   THR A  68     -35.330 -13.305  10.597  1.00  1.16           C  
ATOM   1044  O   THR A  68     -35.681 -14.483  10.511  1.00  1.16           O  
ATOM   1045  CB  THR A  68     -36.804 -12.073   9.027  1.00  1.16           C  
ATOM   1046  OG1 THR A  68     -36.839 -11.229   7.852  1.00  1.16           O  
ATOM   1047  CG2 THR A  68     -37.524 -11.357  10.195  1.00  1.16           C  
ATOM   1048  H   THR A  68     -34.872 -13.865   7.932  1.00  1.16           H  
ATOM   1049  HA  THR A  68     -34.842 -11.450   9.698  1.00  1.16           H  
ATOM   1050  HB  THR A  68     -37.314 -12.999   8.804  1.00  1.16           H  
ATOM   1051  HG1 THR A  68     -36.603 -11.787   7.044  1.00  1.16           H  
ATOM   1052 1HG2 THR A  68     -38.554 -11.149   9.913  1.00  1.16           H  
ATOM   1053 2HG2 THR A  68     -37.521 -11.987  11.078  1.00  1.16           H  
ATOM   1054 3HG2 THR A  68     -37.011 -10.420  10.421  1.00  1.16           H  
ATOM   1055  N   LEU A  69     -35.028 -12.757  11.745  1.00  1.06           N  
ATOM   1056  CA  LEU A  69     -35.134 -13.531  12.951  1.00  1.06           C  
ATOM   1057  C   LEU A  69     -36.310 -12.980  13.708  1.00  1.06           C  
ATOM   1058  O   LEU A  69     -36.515 -11.765  13.738  1.00  1.06           O  
ATOM   1059  CB  LEU A  69     -33.876 -13.423  13.801  1.00  1.06           C  
ATOM   1060  CG  LEU A  69     -32.644 -14.151  13.271  1.00  1.06           C  
ATOM   1061  CD1 LEU A  69     -31.964 -13.307  12.211  1.00  1.06           C  
ATOM   1062  CD2 LEU A  69     -31.726 -14.454  14.410  1.00  1.06           C  
ATOM   1063  H   LEU A  69     -34.722 -11.788  11.784  1.00  1.06           H  
ATOM   1064  HA  LEU A  69     -35.324 -14.578  12.715  1.00  1.06           H  
ATOM   1065 1HB  LEU A  69     -33.622 -12.366  13.916  1.00  1.06           H  
ATOM   1066 2HB  LEU A  69     -34.107 -13.832  14.780  1.00  1.06           H  
ATOM   1067  HG  LEU A  69     -32.941 -15.065  12.801  1.00  1.06           H  
ATOM   1068 1HD1 LEU A  69     -31.092 -13.839  11.835  1.00  1.06           H  
ATOM   1069 2HD1 LEU A  69     -32.645 -13.114  11.394  1.00  1.06           H  
ATOM   1070 3HD1 LEU A  69     -31.655 -12.362  12.647  1.00  1.06           H  
ATOM   1071 1HD2 LEU A  69     -30.862 -14.977  14.037  1.00  1.06           H  
ATOM   1072 2HD2 LEU A  69     -31.411 -13.531  14.882  1.00  1.06           H  
ATOM   1073 3HD2 LEU A  69     -32.243 -15.074  15.140  1.00  1.06           H  
ATOM   1074  N   LYS A  70     -37.116 -13.860  14.248  1.00  0.98           N  
ATOM   1075  CA  LYS A  70     -38.228 -13.419  15.047  1.00  0.98           C  
ATOM   1076  C   LYS A  70     -38.076 -14.012  16.413  1.00  0.98           C  
ATOM   1077  O   LYS A  70     -37.654 -15.161  16.562  1.00  0.98           O  
ATOM   1078  CB  LYS A  70     -39.562 -13.827  14.421  1.00  0.98           C  
ATOM   1079  CG  LYS A  70     -39.841 -13.165  13.077  1.00  0.98           C  
ATOM   1080  CD  LYS A  70     -41.218 -13.503  12.561  1.00  0.98           C  
ATOM   1081  CE  LYS A  70     -41.510 -12.782  11.258  1.00  0.98           C  
ATOM   1082  NZ  LYS A  70     -42.843 -13.174  10.697  1.00  0.98           N  
ATOM   1083  H   LYS A  70     -36.939 -14.858  14.135  1.00  0.98           H  
ATOM   1084  HA  LYS A  70     -38.200 -12.337  15.140  1.00  0.98           H  
ATOM   1085 1HB  LYS A  70     -39.579 -14.909  14.277  1.00  0.98           H  
ATOM   1086 2HB  LYS A  70     -40.374 -13.571  15.104  1.00  0.98           H  
ATOM   1087 1HG  LYS A  70     -39.735 -12.100  13.160  1.00  0.98           H  
ATOM   1088 2HG  LYS A  70     -39.111 -13.523  12.350  1.00  0.98           H  
ATOM   1089 1HD  LYS A  70     -41.289 -14.579  12.383  1.00  0.98           H  
ATOM   1090 2HD  LYS A  70     -41.967 -13.219  13.300  1.00  0.98           H  
ATOM   1091 1HE  LYS A  70     -41.499 -11.707  11.433  1.00  0.98           H  
ATOM   1092 2HE  LYS A  70     -40.732 -13.027  10.534  1.00  0.98           H  
ATOM   1093 1HZ  LYS A  70     -42.996 -12.693   9.827  1.00  0.98           H  
ATOM   1094 2HZ  LYS A  70     -42.832 -14.195  10.517  1.00  0.98           H  
ATOM   1095 3HZ  LYS A  70     -43.576 -12.952  11.345  1.00  0.98           H  
ATOM   1096  N   ALA A  71     -38.459 -13.274  17.427  1.00  0.94           N  
ATOM   1097  CA  ALA A  71     -38.364 -13.885  18.730  1.00  0.94           C  
ATOM   1098  C   ALA A  71     -39.491 -13.450  19.616  1.00  0.94           C  
ATOM   1099  O   ALA A  71     -39.810 -12.262  19.711  1.00  0.94           O  
ATOM   1100  CB  ALA A  71     -37.029 -13.564  19.348  1.00  0.94           C  
ATOM   1101  H   ALA A  71     -38.780 -12.315  17.279  1.00  0.94           H  
ATOM   1102  HA  ALA A  71     -38.446 -14.956  18.603  1.00  0.94           H  
ATOM   1103 1HB  ALA A  71     -36.971 -14.068  20.287  1.00  0.94           H  
ATOM   1104 2HB  ALA A  71     -36.242 -13.911  18.690  1.00  0.94           H  
ATOM   1105 3HB  ALA A  71     -36.919 -12.552  19.490  1.00  0.94           H  
ATOM   1106  N   GLU A  72     -40.076 -14.434  20.270  1.00  0.96           N  
ATOM   1107  CA  GLU A  72     -41.197 -14.203  21.135  1.00  0.96           C  
ATOM   1108  C   GLU A  72     -40.815 -14.384  22.578  1.00  0.96           C  
ATOM   1109  O   GLU A  72     -40.012 -15.253  22.929  1.00  0.96           O  
ATOM   1110  CB  GLU A  72     -42.355 -15.150  20.775  1.00  0.96           C  
ATOM   1111  CG  GLU A  72     -42.958 -14.922  19.380  1.00  0.96           C  
ATOM   1112  CD  GLU A  72     -44.147 -15.822  19.063  1.00  0.96           C  
ATOM   1113  OE1 GLU A  72     -44.518 -16.615  19.897  1.00  0.96           O  
ATOM   1114  OE2 GLU A  72     -44.670 -15.718  17.979  1.00  0.96           O  
ATOM   1115  H   GLU A  72     -39.717 -15.379  20.152  1.00  0.96           H  
ATOM   1116  HA  GLU A  72     -41.526 -13.182  20.998  1.00  0.96           H  
ATOM   1117 1HB  GLU A  72     -42.005 -16.180  20.822  1.00  0.96           H  
ATOM   1118 2HB  GLU A  72     -43.155 -15.040  21.512  1.00  0.96           H  
ATOM   1119 1HG  GLU A  72     -43.278 -13.886  19.310  1.00  0.96           H  
ATOM   1120 2HG  GLU A  72     -42.179 -15.079  18.633  1.00  0.96           H  
ATOM   1121  N   VAL A  73     -41.428 -13.589  23.425  1.00  1.03           N  
ATOM   1122  CA  VAL A  73     -41.210 -13.754  24.853  1.00  1.03           C  
ATOM   1123  C   VAL A  73     -42.535 -14.204  25.431  1.00  1.03           C  
ATOM   1124  O   VAL A  73     -43.594 -13.647  25.114  1.00  1.03           O  
ATOM   1125  CB  VAL A  73     -40.668 -12.475  25.517  1.00  1.03           C  
ATOM   1126  CG1 VAL A  73     -40.480 -12.709  27.007  1.00  1.03           C  
ATOM   1127  CG2 VAL A  73     -39.349 -12.084  24.874  1.00  1.03           C  
ATOM   1128  H   VAL A  73     -42.072 -12.894  23.044  1.00  1.03           H  
ATOM   1129  HA  VAL A  73     -40.477 -14.545  25.023  1.00  1.03           H  
ATOM   1130  HB  VAL A  73     -41.381 -11.681  25.405  1.00  1.03           H  
ATOM   1131 1HG1 VAL A  73     -40.108 -11.800  27.482  1.00  1.03           H  
ATOM   1132 2HG1 VAL A  73     -41.423 -12.985  27.453  1.00  1.03           H  
ATOM   1133 3HG1 VAL A  73     -39.761 -13.517  27.159  1.00  1.03           H  
ATOM   1134 1HG2 VAL A  73     -38.972 -11.187  25.350  1.00  1.03           H  
ATOM   1135 2HG2 VAL A  73     -38.632 -12.894  25.006  1.00  1.03           H  
ATOM   1136 3HG2 VAL A  73     -39.495 -11.896  23.810  1.00  1.03           H  
ATOM   1137  N   LYS A  74     -42.497 -15.283  26.197  1.00  1.12           N  
ATOM   1138  CA  LYS A  74     -43.723 -15.845  26.730  1.00  1.12           C  
ATOM   1139  C   LYS A  74     -43.798 -15.941  28.256  1.00  1.12           C  
ATOM   1140  O   LYS A  74     -44.876 -15.786  28.826  1.00  1.12           O  
ATOM   1141  CB  LYS A  74     -43.922 -17.222  26.095  1.00  1.12           C  
ATOM   1142  CG  LYS A  74     -44.113 -17.152  24.565  1.00  1.12           C  
ATOM   1143  CD  LYS A  74     -44.317 -18.519  23.910  1.00  1.12           C  
ATOM   1144  CE  LYS A  74     -44.545 -18.348  22.396  1.00  1.12           C  
ATOM   1145  NZ  LYS A  74     -44.743 -19.643  21.681  1.00  1.12           N  
ATOM   1146  H   LYS A  74     -41.599 -15.712  26.409  1.00  1.12           H  
ATOM   1147  HA  LYS A  74     -44.549 -15.209  26.416  1.00  1.12           H  
ATOM   1148 1HB  LYS A  74     -43.049 -17.849  26.302  1.00  1.12           H  
ATOM   1149 2HB  LYS A  74     -44.792 -17.708  26.534  1.00  1.12           H  
ATOM   1150 1HG  LYS A  74     -44.969 -16.514  24.338  1.00  1.12           H  
ATOM   1151 2HG  LYS A  74     -43.227 -16.703  24.112  1.00  1.12           H  
ATOM   1152 1HD  LYS A  74     -43.427 -19.136  24.061  1.00  1.12           H  
ATOM   1153 2HD  LYS A  74     -45.175 -19.023  24.351  1.00  1.12           H  
ATOM   1154 1HE  LYS A  74     -45.428 -17.728  22.249  1.00  1.12           H  
ATOM   1155 2HE  LYS A  74     -43.682 -17.839  21.962  1.00  1.12           H  
ATOM   1156 1HZ  LYS A  74     -44.890 -19.457  20.698  1.00  1.12           H  
ATOM   1157 2HZ  LYS A  74     -43.909 -20.233  21.769  1.00  1.12           H  
ATOM   1158 3HZ  LYS A  74     -45.537 -20.125  22.054  1.00  1.12           H  
ATOM   1159  N   GLY A  75     -42.686 -16.250  28.919  1.00  1.20           N  
ATOM   1160  CA  GLY A  75     -42.772 -16.489  30.377  1.00  1.20           C  
ATOM   1161  C   GLY A  75     -42.495 -15.270  31.268  1.00  1.20           C  
ATOM   1162  O   GLY A  75     -41.735 -14.399  30.884  1.00  1.20           O  
ATOM   1163  H   GLY A  75     -41.814 -16.338  28.397  1.00  1.20           H  
ATOM   1164 1HA  GLY A  75     -43.763 -16.873  30.609  1.00  1.20           H  
ATOM   1165 2HA  GLY A  75     -42.079 -17.285  30.642  1.00  1.20           H  
ATOM   1166  N   GLY A  76     -43.054 -15.260  32.492  1.00  1.27           N  
ATOM   1167  CA  GLY A  76     -42.794 -14.215  33.512  1.00  1.27           C  
ATOM   1168  C   GLY A  76     -43.500 -12.860  33.316  1.00  1.27           C  
ATOM   1169  O   GLY A  76     -44.516 -12.750  32.624  1.00  1.27           O  
ATOM   1170  H   GLY A  76     -43.690 -16.008  32.728  1.00  1.27           H  
ATOM   1171 1HA  GLY A  76     -43.084 -14.614  34.484  1.00  1.27           H  
ATOM   1172 2HA  GLY A  76     -41.725 -14.048  33.580  1.00  1.27           H  
ATOM   1173  N   ASP A  77     -42.998 -11.815  33.990  1.00  1.29           N  
ATOM   1174  CA  ASP A  77     -43.653 -10.510  33.954  1.00  1.29           C  
ATOM   1175  C   ASP A  77     -43.238  -9.715  32.729  1.00  1.29           C  
ATOM   1176  O   ASP A  77     -42.400  -8.809  32.807  1.00  1.29           O  
ATOM   1177  CB  ASP A  77     -43.350  -9.701  35.224  1.00  1.29           C  
ATOM   1178  CG  ASP A  77     -44.118  -8.361  35.299  1.00  1.29           C  
ATOM   1179  OD1 ASP A  77     -44.888  -8.090  34.395  1.00  1.29           O  
ATOM   1180  OD2 ASP A  77     -43.923  -7.628  36.254  1.00  1.29           O  
ATOM   1181  H   ASP A  77     -42.125 -11.895  34.527  1.00  1.29           H  
ATOM   1182  HA  ASP A  77     -44.729 -10.671  33.905  1.00  1.29           H  
ATOM   1183 1HB  ASP A  77     -43.595 -10.299  36.102  1.00  1.29           H  
ATOM   1184 2HB  ASP A  77     -42.280  -9.497  35.265  1.00  1.29           H  
ATOM   1185  N   LEU A  78     -43.888 -10.012  31.613  1.00  1.27           N  
ATOM   1186  CA  LEU A  78     -43.549  -9.426  30.321  1.00  1.27           C  
ATOM   1187  C   LEU A  78     -43.668  -7.914  30.262  1.00  1.27           C  
ATOM   1188  O   LEU A  78     -43.047  -7.286  29.406  1.00  1.27           O  
ATOM   1189  CB  LEU A  78     -44.372 -10.063  29.224  1.00  1.27           C  
ATOM   1190  CG  LEU A  78     -43.705 -11.275  28.624  1.00  1.27           C  
ATOM   1191  CD1 LEU A  78     -43.388 -12.252  29.674  1.00  1.27           C  
ATOM   1192  CD2 LEU A  78     -44.582 -11.887  27.686  1.00  1.27           C  
ATOM   1193  H   LEU A  78     -44.569 -10.772  31.682  1.00  1.27           H  
ATOM   1194  HA  LEU A  78     -42.514  -9.677  30.113  1.00  1.27           H  
ATOM   1195 1HB  LEU A  78     -45.336 -10.368  29.630  1.00  1.27           H  
ATOM   1196 2HB  LEU A  78     -44.536  -9.333  28.431  1.00  1.27           H  
ATOM   1197  HG  LEU A  78     -42.780 -10.976  28.135  1.00  1.27           H  
ATOM   1198 1HD1 LEU A  78     -42.919 -13.108  29.216  1.00  1.27           H  
ATOM   1199 2HD1 LEU A  78     -42.715 -11.820  30.406  1.00  1.27           H  
ATOM   1200 3HD1 LEU A  78     -44.302 -12.565  30.163  1.00  1.27           H  
ATOM   1201 1HD2 LEU A  78     -44.105 -12.746  27.273  1.00  1.27           H  
ATOM   1202 2HD2 LEU A  78     -45.487 -12.194  28.202  1.00  1.27           H  
ATOM   1203 3HD2 LEU A  78     -44.811 -11.182  26.917  1.00  1.27           H  
ATOM   1204  N   GLY A  79     -44.416  -7.308  31.175  1.00  1.22           N  
ATOM   1205  CA  GLY A  79     -44.538  -5.858  31.196  1.00  1.22           C  
ATOM   1206  C   GLY A  79     -43.155  -5.197  31.335  1.00  1.22           C  
ATOM   1207  O   GLY A  79     -42.930  -4.096  30.826  1.00  1.22           O  
ATOM   1208  H   GLY A  79     -44.887  -7.861  31.888  1.00  1.22           H  
ATOM   1209 1HA  GLY A  79     -45.029  -5.517  30.285  1.00  1.22           H  
ATOM   1210 2HA  GLY A  79     -45.170  -5.567  32.036  1.00  1.22           H  
ATOM   1211  N   ARG A  80     -42.203  -5.915  31.963  1.00  1.18           N  
ATOM   1212  CA  ARG A  80     -40.834  -5.449  32.192  1.00  1.18           C  
ATOM   1213  C   ARG A  80     -39.965  -5.549  30.937  1.00  1.18           C  
ATOM   1214  O   ARG A  80     -38.837  -5.057  30.913  1.00  1.18           O  
ATOM   1215  CB  ARG A  80     -40.185  -6.268  33.297  1.00  1.18           C  
ATOM   1216  CG  ARG A  80     -40.820  -6.088  34.664  1.00  1.18           C  
ATOM   1217  CD  ARG A  80     -40.219  -6.977  35.706  1.00  1.18           C  
ATOM   1218  NE  ARG A  80     -38.810  -6.670  35.971  1.00  1.18           N  
ATOM   1219  CZ  ARG A  80     -38.368  -5.706  36.785  1.00  1.18           C  
ATOM   1220  NH1 ARG A  80     -39.209  -4.914  37.420  1.00  1.18           N  
ATOM   1221  NH2 ARG A  80     -37.068  -5.576  36.927  1.00  1.18           N  
ATOM   1222  H   ARG A  80     -42.445  -6.844  32.318  1.00  1.18           H  
ATOM   1223  HA  ARG A  80     -40.875  -4.404  32.504  1.00  1.18           H  
ATOM   1224 1HB  ARG A  80     -40.247  -7.327  33.045  1.00  1.18           H  
ATOM   1225 2HB  ARG A  80     -39.126  -6.011  33.378  1.00  1.18           H  
ATOM   1226 1HG  ARG A  80     -40.714  -5.055  34.987  1.00  1.18           H  
ATOM   1227 2HG  ARG A  80     -41.883  -6.340  34.590  1.00  1.18           H  
ATOM   1228 1HD  ARG A  80     -40.779  -6.874  36.634  1.00  1.18           H  
ATOM   1229 2HD  ARG A  80     -40.284  -8.013  35.364  1.00  1.18           H  
ATOM   1230  HE  ARG A  80     -38.080  -7.253  35.537  1.00  1.18           H  
ATOM   1231 1HH1 ARG A  80     -40.206  -5.035  37.295  1.00  1.18           H  
ATOM   1232 2HH1 ARG A  80     -38.858  -4.192  38.031  1.00  1.18           H  
ATOM   1233 1HH2 ARG A  80     -36.464  -6.233  36.404  1.00  1.18           H  
ATOM   1234 2HH2 ARG A  80     -36.681  -4.868  37.529  1.00  1.18           H  
ATOM   1235  N   PHE A  81     -40.496  -6.201  29.907  1.00  1.16           N  
ATOM   1236  CA  PHE A  81     -39.838  -6.398  28.627  1.00  1.16           C  
ATOM   1237  C   PHE A  81     -40.507  -5.501  27.602  1.00  1.16           C  
ATOM   1238  O   PHE A  81     -39.886  -5.076  26.633  1.00  1.16           O  
ATOM   1239  CB  PHE A  81     -39.955  -7.828  28.142  1.00  1.16           C  
ATOM   1240  CG  PHE A  81     -39.172  -8.088  26.901  1.00  1.16           C  
ATOM   1241  CD1 PHE A  81     -37.826  -8.303  26.969  1.00  1.16           C  
ATOM   1242  CD2 PHE A  81     -39.774  -8.084  25.669  1.00  1.16           C  
ATOM   1243  CE1 PHE A  81     -37.090  -8.556  25.842  1.00  1.16           C  
ATOM   1244  CE2 PHE A  81     -39.045  -8.330  24.523  1.00  1.16           C  
ATOM   1245  CZ  PHE A  81     -37.699  -8.576  24.624  1.00  1.16           C  
ATOM   1246  H   PHE A  81     -41.432  -6.575  29.998  1.00  1.16           H  
ATOM   1247  HA  PHE A  81     -38.791  -6.118  28.707  1.00  1.16           H  
ATOM   1248 1HB  PHE A  81     -39.605  -8.510  28.918  1.00  1.16           H  
ATOM   1249 2HB  PHE A  81     -41.004  -8.066  27.947  1.00  1.16           H  
ATOM   1250  HD1 PHE A  81     -37.349  -8.292  27.937  1.00  1.16           H  
ATOM   1251  HD2 PHE A  81     -40.837  -7.882  25.617  1.00  1.16           H  
ATOM   1252  HE1 PHE A  81     -36.017  -8.745  25.924  1.00  1.16           H  
ATOM   1253  HE2 PHE A  81     -39.529  -8.334  23.551  1.00  1.16           H  
ATOM   1254  HZ  PHE A  81     -37.119  -8.780  23.752  1.00  1.16           H  
ATOM   1255  N   ILE A  82     -41.814  -5.291  27.764  1.00  1.15           N  
ATOM   1256  CA  ILE A  82     -42.569  -4.495  26.811  1.00  1.15           C  
ATOM   1257  C   ILE A  82     -42.431  -2.992  27.084  1.00  1.15           C  
ATOM   1258  O   ILE A  82     -41.978  -2.246  26.208  1.00  1.15           O  
ATOM   1259  CB  ILE A  82     -44.058  -4.912  26.804  1.00  1.15           C  
ATOM   1260  CG1 ILE A  82     -44.168  -6.342  26.333  1.00  1.15           C  
ATOM   1261  CG2 ILE A  82     -44.850  -4.028  25.858  1.00  1.15           C  
ATOM   1262  CD1 ILE A  82     -45.535  -6.961  26.522  1.00  1.15           C  
ATOM   1263  H   ILE A  82     -42.292  -5.712  28.554  1.00  1.15           H  
ATOM   1264  HA  ILE A  82     -42.181  -4.692  25.826  1.00  1.15           H  
ATOM   1265  HB  ILE A  82     -44.464  -4.846  27.815  1.00  1.15           H  
ATOM   1266 1HG1 ILE A  82     -43.925  -6.359  25.275  1.00  1.15           H  
ATOM   1267 2HG1 ILE A  82     -43.438  -6.947  26.873  1.00  1.15           H  
ATOM   1268 1HG2 ILE A  82     -45.893  -4.338  25.855  1.00  1.15           H  
ATOM   1269 2HG2 ILE A  82     -44.788  -2.999  26.187  1.00  1.15           H  
ATOM   1270 3HG2 ILE A  82     -44.442  -4.118  24.852  1.00  1.15           H  
ATOM   1271 1HD1 ILE A  82     -45.533  -7.987  26.151  1.00  1.15           H  
ATOM   1272 2HD1 ILE A  82     -45.788  -6.963  27.584  1.00  1.15           H  
ATOM   1273 3HD1 ILE A  82     -46.275  -6.383  25.972  1.00  1.15           H  
ATOM   1274  N   GLY A  83     -42.737  -2.551  28.307  1.00  1.16           N  
ATOM   1275  CA  GLY A  83     -42.676  -1.131  28.635  1.00  1.16           C  
ATOM   1276  C   GLY A  83     -44.049  -0.505  28.429  1.00  1.16           C  
ATOM   1277  O   GLY A  83     -44.825  -0.976  27.601  1.00  1.16           O  
ATOM   1278  H   GLY A  83     -43.028  -3.200  29.041  1.00  1.16           H  
ATOM   1279 1HA  GLY A  83     -42.363  -1.012  29.672  1.00  1.16           H  
ATOM   1280 2HA  GLY A  83     -41.934  -0.634  28.012  1.00  1.16           H  
ATOM   1281  N   LYS A  84     -44.326   0.609  29.106  1.00  1.18           N  
ATOM   1282  CA  LYS A  84     -45.639   1.268  29.022  1.00  1.18           C  
ATOM   1283  C   LYS A  84     -46.159   1.473  27.596  1.00  1.18           C  
ATOM   1284  O   LYS A  84     -47.347   1.289  27.330  1.00  1.18           O  
ATOM   1285  CB  LYS A  84     -45.573   2.632  29.710  1.00  1.18           C  
ATOM   1286  CG  LYS A  84     -46.889   3.406  29.713  1.00  1.18           C  
ATOM   1287  CD  LYS A  84     -46.743   4.735  30.446  1.00  1.18           C  
ATOM   1288  CE  LYS A  84     -48.033   5.539  30.404  1.00  1.18           C  
ATOM   1289  NZ  LYS A  84     -47.898   6.836  31.120  1.00  1.18           N  
ATOM   1290  H   LYS A  84     -43.635   0.977  29.744  1.00  1.18           H  
ATOM   1291  HA  LYS A  84     -46.362   0.645  29.547  1.00  1.18           H  
ATOM   1292 1HB  LYS A  84     -45.258   2.505  30.744  1.00  1.18           H  
ATOM   1293 2HB  LYS A  84     -44.830   3.256  29.213  1.00  1.18           H  
ATOM   1294 1HG  LYS A  84     -47.202   3.597  28.685  1.00  1.18           H  
ATOM   1295 2HG  LYS A  84     -47.659   2.813  30.203  1.00  1.18           H  
ATOM   1296 1HD  LYS A  84     -46.468   4.553  31.486  1.00  1.18           H  
ATOM   1297 2HD  LYS A  84     -45.952   5.318  29.973  1.00  1.18           H  
ATOM   1298 1HE  LYS A  84     -48.297   5.735  29.364  1.00  1.18           H  
ATOM   1299 2HE  LYS A  84     -48.832   4.961  30.869  1.00  1.18           H  
ATOM   1300 1HZ  LYS A  84     -48.771   7.342  31.070  1.00  1.18           H  
ATOM   1301 2HZ  LYS A  84     -47.663   6.663  32.088  1.00  1.18           H  
ATOM   1302 3HZ  LYS A  84     -47.167   7.383  30.689  1.00  1.18           H  
ATOM   1303  N   GLU A  85     -45.273   1.876  26.693  1.00  1.17           N  
ATOM   1304  CA  GLU A  85     -45.643   2.140  25.307  1.00  1.17           C  
ATOM   1305  C   GLU A  85     -44.916   1.214  24.323  1.00  1.17           C  
ATOM   1306  O   GLU A  85     -44.741   1.559  23.153  1.00  1.17           O  
ATOM   1307  CB  GLU A  85     -45.370   3.610  24.965  1.00  1.17           C  
ATOM   1308  CG  GLU A  85     -46.191   4.609  25.792  1.00  1.17           C  
ATOM   1309  CD  GLU A  85     -46.002   6.051  25.364  1.00  1.17           C  
ATOM   1310  OE1 GLU A  85     -44.875   6.503  25.328  1.00  1.17           O  
ATOM   1311  OE2 GLU A  85     -46.980   6.698  25.077  1.00  1.17           O  
ATOM   1312  H   GLU A  85     -44.319   2.001  26.984  1.00  1.17           H  
ATOM   1313  HA  GLU A  85     -46.713   1.960  25.198  1.00  1.17           H  
ATOM   1314 1HB  GLU A  85     -44.334   3.834  25.144  1.00  1.17           H  
ATOM   1315 2HB  GLU A  85     -45.573   3.787  23.909  1.00  1.17           H  
ATOM   1316 1HG  GLU A  85     -47.248   4.348  25.724  1.00  1.17           H  
ATOM   1317 2HG  GLU A  85     -45.892   4.515  26.834  1.00  1.17           H  
ATOM   1318  N   GLY A  86     -44.419   0.072  24.807  1.00  1.16           N  
ATOM   1319  CA  GLY A  86     -43.677  -0.864  23.951  1.00  1.16           C  
ATOM   1320  C   GLY A  86     -42.207  -0.473  23.793  1.00  1.16           C  
ATOM   1321  O   GLY A  86     -41.443  -1.122  23.072  1.00  1.16           O  
ATOM   1322  H   GLY A  86     -44.600  -0.190  25.778  1.00  1.16           H  
ATOM   1323 1HA  GLY A  86     -43.740  -1.863  24.370  1.00  1.16           H  
ATOM   1324 2HA  GLY A  86     -44.147  -0.904  22.973  1.00  1.16           H  
ATOM   1325  N   ARG A  87     -41.819   0.595  24.477  1.00  1.12           N  
ATOM   1326  CA  ARG A  87     -40.481   1.165  24.424  1.00  1.12           C  
ATOM   1327  C   ARG A  87     -39.366   0.223  24.865  1.00  1.12           C  
ATOM   1328  O   ARG A  87     -38.252   0.315  24.342  1.00  1.12           O  
ATOM   1329  CB  ARG A  87     -40.446   2.418  25.279  1.00  1.12           C  
ATOM   1330  CG  ARG A  87     -41.227   3.589  24.699  1.00  1.12           C  
ATOM   1331  CD  ARG A  87     -41.228   4.775  25.612  1.00  1.12           C  
ATOM   1332  NE  ARG A  87     -42.090   5.849  25.119  1.00  1.12           N  
ATOM   1333  CZ  ARG A  87     -41.733   6.823  24.261  1.00  1.12           C  
ATOM   1334  NH1 ARG A  87     -40.510   6.897  23.782  1.00  1.12           N  
ATOM   1335  NH2 ARG A  87     -42.645   7.709  23.911  1.00  1.12           N  
ATOM   1336  H   ARG A  87     -42.512   1.047  25.048  1.00  1.12           H  
ATOM   1337  HA  ARG A  87     -40.288   1.457  23.392  1.00  1.12           H  
ATOM   1338 1HB  ARG A  87     -40.861   2.194  26.261  1.00  1.12           H  
ATOM   1339 2HB  ARG A  87     -39.413   2.735  25.423  1.00  1.12           H  
ATOM   1340 1HG  ARG A  87     -40.771   3.890  23.757  1.00  1.12           H  
ATOM   1341 2HG  ARG A  87     -42.247   3.276  24.514  1.00  1.12           H  
ATOM   1342 1HD  ARG A  87     -41.594   4.474  26.593  1.00  1.12           H  
ATOM   1343 2HD  ARG A  87     -40.217   5.165  25.705  1.00  1.12           H  
ATOM   1344  HE  ARG A  87     -43.075   5.865  25.427  1.00  1.12           H  
ATOM   1345 1HH1 ARG A  87     -39.819   6.215  24.052  1.00  1.12           H  
ATOM   1346 2HH1 ARG A  87     -40.264   7.638  23.138  1.00  1.12           H  
ATOM   1347 1HH2 ARG A  87     -43.594   7.611  24.307  1.00  1.12           H  
ATOM   1348 2HH2 ARG A  87     -42.421   8.453  23.270  1.00  1.12           H  
ATOM   1349  N   THR A  88     -39.625  -0.653  25.843  1.00  1.06           N  
ATOM   1350  CA  THR A  88     -38.560  -1.540  26.292  1.00  1.06           C  
ATOM   1351  C   THR A  88     -38.327  -2.581  25.211  1.00  1.06           C  
ATOM   1352  O   THR A  88     -37.187  -2.858  24.842  1.00  1.06           O  
ATOM   1353  CB  THR A  88     -38.848  -2.189  27.656  1.00  1.06           C  
ATOM   1354  OG1 THR A  88     -38.998  -1.171  28.663  1.00  1.06           O  
ATOM   1355  CG2 THR A  88     -37.698  -3.124  28.042  1.00  1.06           C  
ATOM   1356  H   THR A  88     -40.562  -0.761  26.222  1.00  1.06           H  
ATOM   1357  HA  THR A  88     -37.644  -0.962  26.399  1.00  1.06           H  
ATOM   1358  HB  THR A  88     -39.749  -2.750  27.601  1.00  1.06           H  
ATOM   1359  HG1 THR A  88     -39.135  -1.595  29.518  1.00  1.06           H  
ATOM   1360 1HG2 THR A  88     -37.911  -3.582  29.003  1.00  1.06           H  
ATOM   1361 2HG2 THR A  88     -37.594  -3.904  27.282  1.00  1.06           H  
ATOM   1362 3HG2 THR A  88     -36.772  -2.557  28.108  1.00  1.06           H  
ATOM   1363  N   LEU A  89     -39.415  -3.130  24.666  1.00  1.00           N  
ATOM   1364  CA  LEU A  89     -39.295  -4.128  23.609  1.00  1.00           C  
ATOM   1365  C   LEU A  89     -38.494  -3.541  22.466  1.00  1.00           C  
ATOM   1366  O   LEU A  89     -37.560  -4.172  21.964  1.00  1.00           O  
ATOM   1367  CB  LEU A  89     -40.678  -4.592  23.126  1.00  1.00           C  
ATOM   1368  CG  LEU A  89     -40.721  -5.707  22.074  1.00  1.00           C  
ATOM   1369  CD1 LEU A  89     -42.026  -6.496  22.244  1.00  1.00           C  
ATOM   1370  CD2 LEU A  89     -40.656  -5.083  20.681  1.00  1.00           C  
ATOM   1371  H   LEU A  89     -40.330  -2.860  25.024  1.00  1.00           H  
ATOM   1372  HA  LEU A  89     -38.765  -4.992  24.005  1.00  1.00           H  
ATOM   1373 1HB  LEU A  89     -41.202  -4.969  23.969  1.00  1.00           H  
ATOM   1374 2HB  LEU A  89     -41.223  -3.732  22.736  1.00  1.00           H  
ATOM   1375  HG  LEU A  89     -39.881  -6.385  22.211  1.00  1.00           H  
ATOM   1376 1HD1 LEU A  89     -42.059  -7.281  21.499  1.00  1.00           H  
ATOM   1377 2HD1 LEU A  89     -42.058  -6.932  23.243  1.00  1.00           H  
ATOM   1378 3HD1 LEU A  89     -42.878  -5.831  22.111  1.00  1.00           H  
ATOM   1379 1HD2 LEU A  89     -40.700  -5.858  19.918  1.00  1.00           H  
ATOM   1380 2HD2 LEU A  89     -41.497  -4.404  20.546  1.00  1.00           H  
ATOM   1381 3HD2 LEU A  89     -39.729  -4.529  20.570  1.00  1.00           H  
ATOM   1382  N   ARG A  90     -38.854  -2.322  22.052  1.00  0.95           N  
ATOM   1383  CA  ARG A  90     -38.154  -1.665  20.959  1.00  0.95           C  
ATOM   1384  C   ARG A  90     -36.682  -1.429  21.300  1.00  0.95           C  
ATOM   1385  O   ARG A  90     -35.807  -1.586  20.443  1.00  0.95           O  
ATOM   1386  CB  ARG A  90     -38.813  -0.342  20.635  1.00  0.95           C  
ATOM   1387  CG  ARG A  90     -40.179  -0.447  19.971  1.00  0.95           C  
ATOM   1388  CD  ARG A  90     -40.781   0.895  19.810  1.00  0.95           C  
ATOM   1389  NE  ARG A  90     -40.011   1.713  18.880  1.00  0.95           N  
ATOM   1390  CZ  ARG A  90     -39.973   3.061  18.886  1.00  0.95           C  
ATOM   1391  NH1 ARG A  90     -40.648   3.755  19.765  1.00  0.95           N  
ATOM   1392  NH2 ARG A  90     -39.244   3.720  18.010  1.00  0.95           N  
ATOM   1393  H   ARG A  90     -39.645  -1.853  22.500  1.00  0.95           H  
ATOM   1394  HA  ARG A  90     -38.213  -2.307  20.078  1.00  0.95           H  
ATOM   1395 1HB  ARG A  90     -38.938   0.228  21.554  1.00  0.95           H  
ATOM   1396 2HB  ARG A  90     -38.166   0.233  19.976  1.00  0.95           H  
ATOM   1397 1HG  ARG A  90     -40.072  -0.909  18.986  1.00  0.95           H  
ATOM   1398 2HG  ARG A  90     -40.837  -1.058  20.588  1.00  0.95           H  
ATOM   1399 1HD  ARG A  90     -41.795   0.798  19.425  1.00  0.95           H  
ATOM   1400 2HD  ARG A  90     -40.807   1.400  20.777  1.00  0.95           H  
ATOM   1401  HE  ARG A  90     -39.463   1.231  18.178  1.00  0.95           H  
ATOM   1402 1HH1 ARG A  90     -41.221   3.297  20.459  1.00  0.95           H  
ATOM   1403 2HH1 ARG A  90     -40.563   4.781  19.726  1.00  0.95           H  
ATOM   1404 1HH2 ARG A  90     -38.700   3.231  17.317  1.00  0.95           H  
ATOM   1405 2HH2 ARG A  90     -39.239   4.749  18.067  1.00  0.95           H  
ATOM   1406  N   ALA A  91     -36.384  -1.057  22.552  1.00  0.91           N  
ATOM   1407  CA  ALA A  91     -34.993  -0.865  22.940  1.00  0.91           C  
ATOM   1408  C   ALA A  91     -34.230  -2.169  22.784  1.00  0.91           C  
ATOM   1409  O   ALA A  91     -33.096  -2.176  22.296  1.00  0.91           O  
ATOM   1410  CB  ALA A  91     -34.899  -0.384  24.375  1.00  0.91           C  
ATOM   1411  H   ALA A  91     -37.118  -0.884  23.238  1.00  0.91           H  
ATOM   1412  HA  ALA A  91     -34.551  -0.123  22.279  1.00  0.91           H  
ATOM   1413 1HB  ALA A  91     -33.855  -0.235  24.641  1.00  0.91           H  
ATOM   1414 2HB  ALA A  91     -35.443   0.556  24.476  1.00  0.91           H  
ATOM   1415 3HB  ALA A  91     -35.338  -1.125  25.036  1.00  0.91           H  
ATOM   1416  N   VAL A  92     -34.873  -3.281  23.142  1.00  0.88           N  
ATOM   1417  CA  VAL A  92     -34.247  -4.582  23.017  1.00  0.88           C  
ATOM   1418  C   VAL A  92     -34.060  -4.930  21.544  1.00  0.88           C  
ATOM   1419  O   VAL A  92     -33.006  -5.448  21.166  1.00  0.88           O  
ATOM   1420  CB  VAL A  92     -35.028  -5.676  23.748  1.00  0.88           C  
ATOM   1421  CG1 VAL A  92     -34.391  -7.000  23.428  1.00  0.88           C  
ATOM   1422  CG2 VAL A  92     -34.995  -5.409  25.266  1.00  0.88           C  
ATOM   1423  H   VAL A  92     -35.810  -3.209  23.545  1.00  0.88           H  
ATOM   1424  HA  VAL A  92     -33.263  -4.528  23.480  1.00  0.88           H  
ATOM   1425  HB  VAL A  92     -36.059  -5.693  23.392  1.00  0.88           H  
ATOM   1426 1HG1 VAL A  92     -34.919  -7.797  23.920  1.00  0.88           H  
ATOM   1427 2HG1 VAL A  92     -34.405  -7.150  22.371  1.00  0.88           H  
ATOM   1428 3HG1 VAL A  92     -33.377  -6.990  23.758  1.00  0.88           H  
ATOM   1429 1HG2 VAL A  92     -35.541  -6.181  25.790  1.00  0.88           H  
ATOM   1430 2HG2 VAL A  92     -33.969  -5.395  25.611  1.00  0.88           H  
ATOM   1431 3HG2 VAL A  92     -35.452  -4.449  25.472  1.00  0.88           H  
ATOM   1432  N   GLU A  93     -35.066  -4.638  20.691  1.00  0.87           N  
ATOM   1433  CA  GLU A  93     -34.890  -4.919  19.264  1.00  0.87           C  
ATOM   1434  C   GLU A  93     -33.690  -4.161  18.751  1.00  0.87           C  
ATOM   1435  O   GLU A  93     -32.859  -4.720  18.042  1.00  0.87           O  
ATOM   1436  CB  GLU A  93     -36.088  -4.466  18.386  1.00  0.87           C  
ATOM   1437  CG  GLU A  93     -37.350  -5.279  18.436  1.00  0.87           C  
ATOM   1438  CD  GLU A  93     -38.479  -4.761  17.577  1.00  0.87           C  
ATOM   1439  OE1 GLU A  93     -38.499  -3.597  17.231  1.00  0.87           O  
ATOM   1440  OE2 GLU A  93     -39.301  -5.578  17.203  1.00  0.87           O  
ATOM   1441  H   GLU A  93     -35.934  -4.239  21.048  1.00  0.87           H  
ATOM   1442  HA  GLU A  93     -34.719  -5.985  19.128  1.00  0.87           H  
ATOM   1443 1HB  GLU A  93     -36.355  -3.445  18.650  1.00  0.87           H  
ATOM   1444 2HB  GLU A  93     -35.767  -4.452  17.354  1.00  0.87           H  
ATOM   1445 1HG  GLU A  93     -37.107  -6.253  18.078  1.00  0.87           H  
ATOM   1446 2HG  GLU A  93     -37.690  -5.338  19.458  1.00  0.87           H  
ATOM   1447  N   HIS A  94     -33.541  -2.909  19.168  1.00  0.86           N  
ATOM   1448  CA  HIS A  94     -32.412  -2.119  18.725  1.00  0.86           C  
ATOM   1449  C   HIS A  94     -31.106  -2.761  19.152  1.00  0.86           C  
ATOM   1450  O   HIS A  94     -30.230  -3.012  18.320  1.00  0.86           O  
ATOM   1451  CB  HIS A  94     -32.481  -0.695  19.276  1.00  0.86           C  
ATOM   1452  CG  HIS A  94     -31.316   0.161  18.871  1.00  0.86           C  
ATOM   1453  ND1 HIS A  94     -31.188   0.698  17.605  1.00  0.86           N  
ATOM   1454  CD2 HIS A  94     -30.224   0.566  19.565  1.00  0.86           C  
ATOM   1455  CE1 HIS A  94     -30.070   1.401  17.540  1.00  0.86           C  
ATOM   1456  NE2 HIS A  94     -29.466   1.338  18.715  1.00  0.86           N  
ATOM   1457  H   HIS A  94     -34.254  -2.487  19.766  1.00  0.86           H  
ATOM   1458  HA  HIS A  94     -32.412  -2.062  17.639  1.00  0.86           H  
ATOM   1459 1HB  HIS A  94     -33.402  -0.220  18.940  1.00  0.86           H  
ATOM   1460 2HB  HIS A  94     -32.513  -0.725  20.360  1.00  0.86           H  
ATOM   1461  HD2 HIS A  94     -29.992   0.320  20.604  1.00  0.86           H  
ATOM   1462  HE1 HIS A  94     -29.706   1.941  16.666  1.00  0.86           H  
ATOM   1463  HE2 HIS A  94     -28.590   1.782  18.953  1.00  0.86           H  
ATOM   1464  N   LEU A  95     -30.982  -3.072  20.439  1.00  0.87           N  
ATOM   1465  CA  LEU A  95     -29.725  -3.604  20.921  1.00  0.87           C  
ATOM   1466  C   LEU A  95     -29.371  -4.907  20.229  1.00  0.87           C  
ATOM   1467  O   LEU A  95     -28.234  -5.091  19.792  1.00  0.87           O  
ATOM   1468  CB  LEU A  95     -29.849  -3.894  22.418  1.00  0.87           C  
ATOM   1469  CG  LEU A  95     -29.975  -2.708  23.343  1.00  0.87           C  
ATOM   1470  CD1 LEU A  95     -30.311  -3.225  24.750  1.00  0.87           C  
ATOM   1471  CD2 LEU A  95     -28.685  -1.919  23.322  1.00  0.87           C  
ATOM   1472  H   LEU A  95     -31.749  -2.885  21.087  1.00  0.87           H  
ATOM   1473  HA  LEU A  95     -28.940  -2.875  20.734  1.00  0.87           H  
ATOM   1474 1HB  LEU A  95     -30.723  -4.532  22.574  1.00  0.87           H  
ATOM   1475 2HB  LEU A  95     -28.977  -4.434  22.722  1.00  0.87           H  
ATOM   1476  HG  LEU A  95     -30.783  -2.068  23.014  1.00  0.87           H  
ATOM   1477 1HD1 LEU A  95     -30.417  -2.382  25.431  1.00  0.87           H  
ATOM   1478 2HD1 LEU A  95     -31.248  -3.782  24.716  1.00  0.87           H  
ATOM   1479 3HD1 LEU A  95     -29.514  -3.879  25.100  1.00  0.87           H  
ATOM   1480 1HD2 LEU A  95     -28.775  -1.062  23.990  1.00  0.87           H  
ATOM   1481 2HD2 LEU A  95     -27.863  -2.554  23.653  1.00  0.87           H  
ATOM   1482 3HD2 LEU A  95     -28.490  -1.571  22.307  1.00  0.87           H  
ATOM   1483  N   ALA A  96     -30.360  -5.784  20.083  1.00  0.90           N  
ATOM   1484  CA  ALA A  96     -30.164  -7.069  19.443  1.00  0.90           C  
ATOM   1485  C   ALA A  96     -29.805  -6.930  17.969  1.00  0.90           C  
ATOM   1486  O   ALA A  96     -28.951  -7.666  17.471  1.00  0.90           O  
ATOM   1487  CB  ALA A  96     -31.411  -7.891  19.638  1.00  0.90           C  
ATOM   1488  H   ALA A  96     -31.286  -5.558  20.445  1.00  0.90           H  
ATOM   1489  HA  ALA A  96     -29.327  -7.567  19.917  1.00  0.90           H  
ATOM   1490 1HB  ALA A  96     -31.278  -8.869  19.190  1.00  0.90           H  
ATOM   1491 2HB  ALA A  96     -31.623  -7.997  20.694  1.00  0.90           H  
ATOM   1492 3HB  ALA A  96     -32.214  -7.359  19.177  1.00  0.90           H  
ATOM   1493  N   ARG A  97     -30.419  -5.976  17.258  1.00  0.96           N  
ATOM   1494  CA  ARG A  97     -30.102  -5.778  15.844  1.00  0.96           C  
ATOM   1495  C   ARG A  97     -28.674  -5.295  15.682  1.00  0.96           C  
ATOM   1496  O   ARG A  97     -27.966  -5.719  14.765  1.00  0.96           O  
ATOM   1497  CB  ARG A  97     -31.042  -4.760  15.216  1.00  0.96           C  
ATOM   1498  CG  ARG A  97     -32.477  -5.242  15.017  1.00  0.96           C  
ATOM   1499  CD  ARG A  97     -33.382  -4.136  14.613  1.00  0.96           C  
ATOM   1500  NE  ARG A  97     -34.791  -4.546  14.573  1.00  0.96           N  
ATOM   1501  CZ  ARG A  97     -35.833  -3.698  14.536  1.00  0.96           C  
ATOM   1502  NH1 ARG A  97     -35.650  -2.397  14.510  1.00  0.96           N  
ATOM   1503  NH2 ARG A  97     -37.041  -4.201  14.544  1.00  0.96           N  
ATOM   1504  H   ARG A  97     -31.136  -5.390  17.688  1.00  0.96           H  
ATOM   1505  HA  ARG A  97     -30.216  -6.729  15.326  1.00  0.96           H  
ATOM   1506 1HB  ARG A  97     -31.086  -3.876  15.857  1.00  0.96           H  
ATOM   1507 2HB  ARG A  97     -30.651  -4.445  14.250  1.00  0.96           H  
ATOM   1508 1HG  ARG A  97     -32.483  -5.980  14.215  1.00  0.96           H  
ATOM   1509 2HG  ARG A  97     -32.849  -5.697  15.916  1.00  0.96           H  
ATOM   1510 1HD  ARG A  97     -33.286  -3.323  15.335  1.00  0.96           H  
ATOM   1511 2HD  ARG A  97     -33.102  -3.779  13.624  1.00  0.96           H  
ATOM   1512  HE  ARG A  97     -35.037  -5.542  14.609  1.00  0.96           H  
ATOM   1513 1HH1 ARG A  97     -34.716  -2.020  14.515  1.00  0.96           H  
ATOM   1514 2HH1 ARG A  97     -36.448  -1.780  14.495  1.00  0.96           H  
ATOM   1515 1HH2 ARG A  97     -37.135  -5.225  14.591  1.00  0.96           H  
ATOM   1516 2HH2 ARG A  97     -37.852  -3.601  14.548  1.00  0.96           H  
ATOM   1517  N   VAL A  98     -28.230  -4.423  16.589  1.00  1.04           N  
ATOM   1518  CA  VAL A  98     -26.873  -3.913  16.525  1.00  1.04           C  
ATOM   1519  C   VAL A  98     -25.859  -4.997  16.823  1.00  1.04           C  
ATOM   1520  O   VAL A  98     -24.885  -5.163  16.088  1.00  1.04           O  
ATOM   1521  CB  VAL A  98     -26.674  -2.756  17.513  1.00  1.04           C  
ATOM   1522  CG1 VAL A  98     -25.206  -2.378  17.561  1.00  1.04           C  
ATOM   1523  CG2 VAL A  98     -27.516  -1.557  17.078  1.00  1.04           C  
ATOM   1524  H   VAL A  98     -28.862  -4.091  17.323  1.00  1.04           H  
ATOM   1525  HA  VAL A  98     -26.697  -3.537  15.517  1.00  1.04           H  
ATOM   1526  HB  VAL A  98     -26.980  -3.079  18.512  1.00  1.04           H  
ATOM   1527 1HG1 VAL A  98     -25.067  -1.567  18.272  1.00  1.04           H  
ATOM   1528 2HG1 VAL A  98     -24.629  -3.243  17.878  1.00  1.04           H  
ATOM   1529 3HG1 VAL A  98     -24.877  -2.059  16.574  1.00  1.04           H  
ATOM   1530 1HG2 VAL A  98     -27.379  -0.743  17.787  1.00  1.04           H  
ATOM   1531 2HG2 VAL A  98     -27.205  -1.235  16.087  1.00  1.04           H  
ATOM   1532 3HG2 VAL A  98     -28.562  -1.833  17.049  1.00  1.04           H  
ATOM   1533  N   VAL A  99     -26.089  -5.756  17.885  1.00  1.16           N  
ATOM   1534  CA  VAL A  99     -25.156  -6.800  18.259  1.00  1.16           C  
ATOM   1535  C   VAL A  99     -25.107  -7.904  17.199  1.00  1.16           C  
ATOM   1536  O   VAL A  99     -24.023  -8.370  16.828  1.00  1.16           O  
ATOM   1537  CB  VAL A  99     -25.497  -7.304  19.662  1.00  1.16           C  
ATOM   1538  CG1 VAL A  99     -24.683  -8.482  20.013  1.00  1.16           C  
ATOM   1539  CG2 VAL A  99     -25.220  -6.163  20.633  1.00  1.16           C  
ATOM   1540  H   VAL A  99     -26.916  -5.588  18.462  1.00  1.16           H  
ATOM   1541  HA  VAL A  99     -24.167  -6.354  18.319  1.00  1.16           H  
ATOM   1542  HB  VAL A  99     -26.554  -7.590  19.706  1.00  1.16           H  
ATOM   1543 1HG1 VAL A  99     -24.933  -8.822  21.010  1.00  1.16           H  
ATOM   1544 2HG1 VAL A  99     -24.894  -9.239  19.318  1.00  1.16           H  
ATOM   1545 3HG1 VAL A  99     -23.626  -8.226  19.969  1.00  1.16           H  
ATOM   1546 1HG2 VAL A  99     -25.451  -6.464  21.636  1.00  1.16           H  
ATOM   1547 2HG2 VAL A  99     -24.169  -5.889  20.573  1.00  1.16           H  
ATOM   1548 3HG2 VAL A  99     -25.832  -5.305  20.365  1.00  1.16           H  
ATOM   1549  N   LEU A 100     -26.272  -8.315  16.690  1.00  1.30           N  
ATOM   1550  CA  LEU A 100     -26.317  -9.313  15.635  1.00  1.30           C  
ATOM   1551  C   LEU A 100     -25.517  -8.788  14.454  1.00  1.30           C  
ATOM   1552  O   LEU A 100     -24.665  -9.502  13.926  1.00  1.30           O  
ATOM   1553  CB  LEU A 100     -27.757  -9.644  15.220  1.00  1.30           C  
ATOM   1554  CG  LEU A 100     -27.921 -10.840  14.253  1.00  1.30           C  
ATOM   1555  CD1 LEU A 100     -29.337 -11.406  14.358  1.00  1.30           C  
ATOM   1556  CD2 LEU A 100     -27.603 -10.396  12.835  1.00  1.30           C  
ATOM   1557  H   LEU A 100     -27.152  -7.927  17.028  1.00  1.30           H  
ATOM   1558  HA  LEU A 100     -25.840 -10.223  15.976  1.00  1.30           H  
ATOM   1559 1HB  LEU A 100     -28.329  -9.862  16.120  1.00  1.30           H  
ATOM   1560 2HB  LEU A 100     -28.194  -8.758  14.750  1.00  1.30           H  
ATOM   1561  HG  LEU A 100     -27.246 -11.628  14.551  1.00  1.30           H  
ATOM   1562 1HD1 LEU A 100     -29.429 -12.261  13.689  1.00  1.30           H  
ATOM   1563 2HD1 LEU A 100     -29.528 -11.726  15.386  1.00  1.30           H  
ATOM   1564 3HD1 LEU A 100     -30.062 -10.641  14.075  1.00  1.30           H  
ATOM   1565 1HD2 LEU A 100     -27.704 -11.244  12.162  1.00  1.30           H  
ATOM   1566 2HD2 LEU A 100     -28.290  -9.602  12.540  1.00  1.30           H  
ATOM   1567 3HD2 LEU A 100     -26.583 -10.018  12.790  1.00  1.30           H  
ATOM   1568  N   ALA A 101     -25.791  -7.549  14.021  1.00  1.45           N  
ATOM   1569  CA  ALA A 101     -25.078  -6.976  12.892  1.00  1.45           C  
ATOM   1570  C   ALA A 101     -23.568  -6.908  13.116  1.00  1.45           C  
ATOM   1571  O   ALA A 101     -22.787  -7.236  12.222  1.00  1.45           O  
ATOM   1572  CB  ALA A 101     -25.602  -5.587  12.597  1.00  1.45           C  
ATOM   1573  H   ALA A 101     -26.511  -6.981  14.468  1.00  1.45           H  
ATOM   1574  HA  ALA A 101     -25.261  -7.616  12.044  1.00  1.45           H  
ATOM   1575 1HB  ALA A 101     -25.090  -5.187  11.729  1.00  1.45           H  
ATOM   1576 2HB  ALA A 101     -26.674  -5.642  12.401  1.00  1.45           H  
ATOM   1577 3HB  ALA A 101     -25.424  -4.945  13.460  1.00  1.45           H  
ATOM   1578  N   ARG A 102     -23.127  -6.582  14.331  1.00  1.60           N  
ATOM   1579  CA  ARG A 102     -21.691  -6.539  14.593  1.00  1.60           C  
ATOM   1580  C   ARG A 102     -21.052  -7.911  14.383  1.00  1.60           C  
ATOM   1581  O   ARG A 102     -19.910  -8.014  13.929  1.00  1.60           O  
ATOM   1582  CB  ARG A 102     -21.418  -6.069  16.014  1.00  1.60           C  
ATOM   1583  CG  ARG A 102     -21.664  -4.583  16.280  1.00  1.60           C  
ATOM   1584  CD  ARG A 102     -21.537  -4.273  17.729  1.00  1.60           C  
ATOM   1585  NE  ARG A 102     -21.750  -2.868  18.014  1.00  1.60           N  
ATOM   1586  CZ  ARG A 102     -21.993  -2.367  19.240  1.00  1.60           C  
ATOM   1587  NH1 ARG A 102     -22.062  -3.171  20.280  1.00  1.60           N  
ATOM   1588  NH2 ARG A 102     -22.168  -1.067  19.398  1.00  1.60           N  
ATOM   1589  H   ARG A 102     -23.785  -6.310  15.060  1.00  1.60           H  
ATOM   1590  HA  ARG A 102     -21.237  -5.833  13.902  1.00  1.60           H  
ATOM   1591 1HB  ARG A 102     -22.053  -6.626  16.700  1.00  1.60           H  
ATOM   1592 2HB  ARG A 102     -20.385  -6.288  16.275  1.00  1.60           H  
ATOM   1593 1HG  ARG A 102     -20.913  -4.001  15.747  1.00  1.60           H  
ATOM   1594 2HG  ARG A 102     -22.645  -4.293  15.937  1.00  1.60           H  
ATOM   1595 1HD  ARG A 102     -22.280  -4.845  18.281  1.00  1.60           H  
ATOM   1596 2HD  ARG A 102     -20.542  -4.545  18.074  1.00  1.60           H  
ATOM   1597  HE  ARG A 102     -21.706  -2.219  17.239  1.00  1.60           H  
ATOM   1598 1HH1 ARG A 102     -21.931  -4.165  20.158  1.00  1.60           H  
ATOM   1599 2HH1 ARG A 102     -22.246  -2.793  21.198  1.00  1.60           H  
ATOM   1600 1HH2 ARG A 102     -22.117  -0.450  18.599  1.00  1.60           H  
ATOM   1601 2HH2 ARG A 102     -22.353  -0.690  20.316  1.00  1.60           H  
ATOM   1602  N   ARG A 103     -21.794  -8.964  14.723  1.00  1.73           N  
ATOM   1603  CA  ARG A 103     -21.330 -10.336  14.588  1.00  1.73           C  
ATOM   1604  C   ARG A 103     -21.431 -10.904  13.155  1.00  1.73           C  
ATOM   1605  O   ARG A 103     -20.479 -11.526  12.659  1.00  1.73           O  
ATOM   1606  CB  ARG A 103     -22.121 -11.221  15.539  1.00  1.73           C  
ATOM   1607  CG  ARG A 103     -21.756 -12.684  15.536  1.00  1.73           C  
ATOM   1608  CD  ARG A 103     -20.403 -12.949  16.038  1.00  1.73           C  
ATOM   1609  NE  ARG A 103     -20.255 -12.577  17.442  1.00  1.73           N  
ATOM   1610  CZ  ARG A 103     -19.139 -12.796  18.170  1.00  1.73           C  
ATOM   1611  NH1 ARG A 103     -18.125 -13.404  17.616  1.00  1.73           N  
ATOM   1612  NH2 ARG A 103     -19.062 -12.410  19.436  1.00  1.73           N  
ATOM   1613  H   ARG A 103     -22.720  -8.799  15.126  1.00  1.73           H  
ATOM   1614  HA  ARG A 103     -20.283 -10.363  14.890  1.00  1.73           H  
ATOM   1615 1HB  ARG A 103     -21.999 -10.851  16.553  1.00  1.73           H  
ATOM   1616 2HB  ARG A 103     -23.181 -11.147  15.302  1.00  1.73           H  
ATOM   1617 1HG  ARG A 103     -22.460 -13.230  16.150  1.00  1.73           H  
ATOM   1618 2HG  ARG A 103     -21.802 -13.050  14.513  1.00  1.73           H  
ATOM   1619 1HD  ARG A 103     -20.183 -14.012  15.938  1.00  1.73           H  
ATOM   1620 2HD  ARG A 103     -19.685 -12.374  15.455  1.00  1.73           H  
ATOM   1621  HE  ARG A 103     -21.031 -12.106  17.889  1.00  1.73           H  
ATOM   1622 1HH1 ARG A 103     -18.175 -13.706  16.656  1.00  1.73           H  
ATOM   1623 2HH1 ARG A 103     -17.271 -13.600  18.156  1.00  1.73           H  
ATOM   1624 1HH2 ARG A 103     -19.831 -11.932  19.877  1.00  1.73           H  
ATOM   1625 2HH2 ARG A 103     -18.215 -12.586  19.965  1.00  1.73           H  
ATOM   1626  N   PHE A 104     -22.600 -10.727  12.517  1.00  1.79           N  
ATOM   1627  CA  PHE A 104     -22.910 -11.342  11.221  1.00  1.79           C  
ATOM   1628  C   PHE A 104     -23.059 -10.419  10.009  1.00  1.79           C  
ATOM   1629  O   PHE A 104     -23.201 -10.909   8.885  1.00  1.79           O  
ATOM   1630  CB  PHE A 104     -24.203 -12.122  11.337  1.00  1.79           C  
ATOM   1631  CG  PHE A 104     -24.143 -13.161  12.348  1.00  1.79           C  
ATOM   1632  CD1 PHE A 104     -24.776 -12.960  13.519  1.00  1.79           C  
ATOM   1633  CD2 PHE A 104     -23.450 -14.337  12.151  1.00  1.79           C  
ATOM   1634  CE1 PHE A 104     -24.753 -13.886  14.490  1.00  1.79           C  
ATOM   1635  CE2 PHE A 104     -23.421 -15.287  13.141  1.00  1.79           C  
ATOM   1636  CZ  PHE A 104     -24.076 -15.065  14.315  1.00  1.79           C  
ATOM   1637  H   PHE A 104     -23.317 -10.175  12.973  1.00  1.79           H  
ATOM   1638  HA  PHE A 104     -22.124 -12.046  11.004  1.00  1.79           H  
ATOM   1639 1HB  PHE A 104     -25.016 -11.440  11.588  1.00  1.79           H  
ATOM   1640 2HB  PHE A 104     -24.442 -12.582  10.382  1.00  1.79           H  
ATOM   1641  HD1 PHE A 104     -25.301 -12.029  13.664  1.00  1.79           H  
ATOM   1642  HD2 PHE A 104     -22.931 -14.506  11.207  1.00  1.79           H  
ATOM   1643  HE1 PHE A 104     -25.271 -13.693  15.393  1.00  1.79           H  
ATOM   1644  HE2 PHE A 104     -22.890 -16.209  12.989  1.00  1.79           H  
ATOM   1645  HZ  PHE A 104     -24.063 -15.818  15.098  1.00  1.79           H  
ATOM   1646  N   GLY A 105     -23.059  -9.109  10.203  1.00  1.77           N  
ATOM   1647  CA  GLY A 105     -23.304  -8.183   9.110  1.00  1.77           C  
ATOM   1648  C   GLY A 105     -24.763  -7.754   9.114  1.00  1.77           C  
ATOM   1649  O   GLY A 105     -25.582  -8.300   9.850  1.00  1.77           O  
ATOM   1650  H   GLY A 105     -22.910  -8.704  11.121  1.00  1.77           H  
ATOM   1651 1HA  GLY A 105     -22.666  -7.308   9.229  1.00  1.77           H  
ATOM   1652 2HA  GLY A 105     -23.052  -8.647   8.159  1.00  1.77           H  
ATOM   1653  N   THR A 106     -25.103  -6.835   8.224  1.00  1.67           N  
ATOM   1654  CA  THR A 106     -26.431  -6.226   8.158  1.00  1.67           C  
ATOM   1655  C   THR A 106     -27.401  -6.950   7.224  1.00  1.67           C  
ATOM   1656  O   THR A 106     -28.367  -6.357   6.740  1.00  1.67           O  
ATOM   1657  CB  THR A 106     -26.310  -4.752   7.738  1.00  1.67           C  
ATOM   1658  OG1 THR A 106     -25.644  -4.667   6.470  1.00  1.67           O  
ATOM   1659  CG2 THR A 106     -25.520  -3.985   8.782  1.00  1.67           C  
ATOM   1660  H   THR A 106     -24.386  -6.483   7.607  1.00  1.67           H  
ATOM   1661  HA  THR A 106     -26.861  -6.249   9.161  1.00  1.67           H  
ATOM   1662  HB  THR A 106     -27.305  -4.318   7.645  1.00  1.67           H  
ATOM   1663  HG1 THR A 106     -25.566  -3.746   6.206  1.00  1.67           H  
ATOM   1664 1HG2 THR A 106     -25.438  -2.940   8.482  1.00  1.67           H  
ATOM   1665 2HG2 THR A 106     -26.035  -4.047   9.739  1.00  1.67           H  
ATOM   1666 3HG2 THR A 106     -24.525  -4.415   8.877  1.00  1.67           H  
ATOM   1667  N   GLY A 107     -27.127  -8.230   6.967  1.00  1.51           N  
ATOM   1668  CA  GLY A 107     -27.949  -9.078   6.109  1.00  1.51           C  
ATOM   1669  C   GLY A 107     -29.186  -9.653   6.816  1.00  1.51           C  
ATOM   1670  O   GLY A 107     -29.959 -10.382   6.201  1.00  1.51           O  
ATOM   1671  H   GLY A 107     -26.311  -8.631   7.408  1.00  1.51           H  
ATOM   1672 1HA  GLY A 107     -28.265  -8.504   5.237  1.00  1.51           H  
ATOM   1673 2HA  GLY A 107     -27.339  -9.899   5.736  1.00  1.51           H  
ATOM   1674  N   TYR A 108     -29.353  -9.348   8.103  1.00  1.32           N  
ATOM   1675  CA  TYR A 108     -30.491  -9.840   8.879  1.00  1.32           C  
ATOM   1676  C   TYR A 108     -31.264  -8.730   9.574  1.00  1.32           C  
ATOM   1677  O   TYR A 108     -30.718  -7.668   9.898  1.00  1.32           O  
ATOM   1678  CB  TYR A 108     -30.068 -10.841   9.953  1.00  1.32           C  
ATOM   1679  CG  TYR A 108     -29.453 -12.092   9.443  1.00  1.32           C  
ATOM   1680  CD1 TYR A 108     -28.075 -12.198   9.313  1.00  1.32           C  
ATOM   1681  CD2 TYR A 108     -30.277 -13.142   9.081  1.00  1.32           C  
ATOM   1682  CE1 TYR A 108     -27.526 -13.365   8.828  1.00  1.32           C  
ATOM   1683  CE2 TYR A 108     -29.736 -14.304   8.597  1.00  1.32           C  
ATOM   1684  CZ  TYR A 108     -28.366 -14.422   8.466  1.00  1.32           C  
ATOM   1685  OH  TYR A 108     -27.825 -15.588   7.971  1.00  1.32           O  
ATOM   1686  H   TYR A 108     -28.671  -8.756   8.549  1.00  1.32           H  
ATOM   1687  HA  TYR A 108     -31.178 -10.336   8.196  1.00  1.32           H  
ATOM   1688 1HB  TYR A 108     -29.361 -10.363  10.604  1.00  1.32           H  
ATOM   1689 2HB  TYR A 108     -30.936 -11.105  10.553  1.00  1.32           H  
ATOM   1690  HD1 TYR A 108     -27.427 -11.363   9.595  1.00  1.32           H  
ATOM   1691  HD2 TYR A 108     -31.361 -13.042   9.181  1.00  1.32           H  
ATOM   1692  HE1 TYR A 108     -26.445 -13.458   8.725  1.00  1.32           H  
ATOM   1693  HE2 TYR A 108     -30.388 -15.129   8.310  1.00  1.32           H  
ATOM   1694  HH  TYR A 108     -26.866 -15.538   8.010  1.00  1.32           H  
ATOM   1695  N   ARG A 109     -32.525  -9.018   9.870  1.00  1.15           N  
ATOM   1696  CA  ARG A 109     -33.372  -8.122  10.649  1.00  1.15           C  
ATOM   1697  C   ARG A 109     -33.986  -8.894  11.804  1.00  1.15           C  
ATOM   1698  O   ARG A 109     -34.037 -10.122  11.758  1.00  1.15           O  
ATOM   1699  CB  ARG A 109     -34.472  -7.527   9.785  1.00  1.15           C  
ATOM   1700  CG  ARG A 109     -33.964  -6.672   8.637  1.00  1.15           C  
ATOM   1701  CD  ARG A 109     -33.342  -5.407   9.122  1.00  1.15           C  
ATOM   1702  NE  ARG A 109     -32.909  -4.577   8.021  1.00  1.15           N  
ATOM   1703  CZ  ARG A 109     -31.690  -4.650   7.438  1.00  1.15           C  
ATOM   1704  NH1 ARG A 109     -30.782  -5.507   7.872  1.00  1.15           N  
ATOM   1705  NH2 ARG A 109     -31.404  -3.855   6.419  1.00  1.15           N  
ATOM   1706  H   ARG A 109     -32.919  -9.877   9.486  1.00  1.15           H  
ATOM   1707  HA  ARG A 109     -32.761  -7.314  11.051  1.00  1.15           H  
ATOM   1708 1HB  ARG A 109     -35.067  -8.336   9.353  1.00  1.15           H  
ATOM   1709 2HB  ARG A 109     -35.136  -6.919  10.398  1.00  1.15           H  
ATOM   1710 1HG  ARG A 109     -33.222  -7.226   8.061  1.00  1.15           H  
ATOM   1711 2HG  ARG A 109     -34.798  -6.412   7.987  1.00  1.15           H  
ATOM   1712 1HD  ARG A 109     -34.067  -4.846   9.710  1.00  1.15           H  
ATOM   1713 2HD  ARG A 109     -32.473  -5.638   9.739  1.00  1.15           H  
ATOM   1714  HE  ARG A 109     -33.567  -3.906   7.652  1.00  1.15           H  
ATOM   1715 1HH1 ARG A 109     -30.967  -6.137   8.662  1.00  1.15           H  
ATOM   1716 2HH1 ARG A 109     -29.865  -5.571   7.411  1.00  1.15           H  
ATOM   1717 1HH2 ARG A 109     -32.092  -3.199   6.082  1.00  1.15           H  
ATOM   1718 2HH2 ARG A 109     -30.496  -3.906   5.977  1.00  1.15           H  
ATOM   1719  N   LEU A 110     -34.421  -8.173  12.838  1.00  1.01           N  
ATOM   1720  CA  LEU A 110     -35.043  -8.784  14.015  1.00  1.01           C  
ATOM   1721  C   LEU A 110     -36.357  -8.159  14.426  1.00  1.01           C  
ATOM   1722  O   LEU A 110     -36.443  -6.935  14.598  1.00  1.01           O  
ATOM   1723  CB  LEU A 110     -34.137  -8.686  15.236  1.00  1.01           C  
ATOM   1724  CG  LEU A 110     -34.762  -9.141  16.565  1.00  1.01           C  
ATOM   1725  CD1 LEU A 110     -35.035 -10.609  16.539  1.00  1.01           C  
ATOM   1726  CD2 LEU A 110     -33.851  -8.781  17.619  1.00  1.01           C  
ATOM   1727  H   LEU A 110     -34.331  -7.171  12.798  1.00  1.01           H  
ATOM   1728  HA  LEU A 110     -35.216  -9.827  13.796  1.00  1.01           H  
ATOM   1729 1HB  LEU A 110     -33.245  -9.288  15.061  1.00  1.01           H  
ATOM   1730 2HB  LEU A 110     -33.845  -7.669  15.362  1.00  1.01           H  
ATOM   1731  HG  LEU A 110     -35.704  -8.625  16.732  1.00  1.01           H  
ATOM   1732 1HD1 LEU A 110     -35.469 -10.930  17.479  1.00  1.01           H  
ATOM   1733 2HD1 LEU A 110     -35.713 -10.839  15.761  1.00  1.01           H  
ATOM   1734 3HD1 LEU A 110     -34.106 -11.120  16.364  1.00  1.01           H  
ATOM   1735 1HD2 LEU A 110     -34.250  -9.062  18.580  1.00  1.01           H  
ATOM   1736 2HD2 LEU A 110     -32.905  -9.284  17.457  1.00  1.01           H  
ATOM   1737 3HD2 LEU A 110     -33.712  -7.699  17.584  1.00  1.01           H  
ATOM   1738  N   VAL A 111     -37.349  -9.016  14.625  1.00  0.92           N  
ATOM   1739  CA  VAL A 111     -38.649  -8.609  15.125  1.00  0.92           C  
ATOM   1740  C   VAL A 111     -38.953  -9.289  16.462  1.00  0.92           C  
ATOM   1741  O   VAL A 111     -38.959 -10.523  16.530  1.00  0.92           O  
ATOM   1742  CB  VAL A 111     -39.741  -9.016  14.129  1.00  0.92           C  
ATOM   1743  CG1 VAL A 111     -41.073  -8.622  14.665  1.00  0.92           C  
ATOM   1744  CG2 VAL A 111     -39.479  -8.379  12.775  1.00  0.92           C  
ATOM   1745  H   VAL A 111     -37.175 -10.001  14.409  1.00  0.92           H  
ATOM   1746  HA  VAL A 111     -38.658  -7.527  15.271  1.00  0.92           H  
ATOM   1747  HB  VAL A 111     -39.738 -10.082  14.031  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 111     -41.850  -8.926  13.967  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 111     -41.242  -9.099  15.630  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 111     -41.085  -7.543  14.785  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 111     -40.257  -8.685  12.075  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 111     -39.487  -7.293  12.877  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 111     -38.508  -8.702  12.396  1.00  0.92           H  
ATOM   1754  N   LEU A 112     -39.222  -8.502  17.506  1.00  0.88           N  
ATOM   1755  CA  LEU A 112     -39.543  -9.092  18.806  1.00  0.88           C  
ATOM   1756  C   LEU A 112     -41.028  -8.977  19.111  1.00  0.88           C  
ATOM   1757  O   LEU A 112     -41.669  -7.989  18.747  1.00  0.88           O  
ATOM   1758  CB  LEU A 112     -38.715  -8.444  19.919  1.00  0.88           C  
ATOM   1759  CG  LEU A 112     -37.227  -8.608  19.759  1.00  0.88           C  
ATOM   1760  CD1 LEU A 112     -36.509  -7.881  20.801  1.00  0.88           C  
ATOM   1761  CD2 LEU A 112     -36.920  -9.996  19.839  1.00  0.88           C  
ATOM   1762  H   LEU A 112     -39.204  -7.480  17.398  1.00  0.88           H  
ATOM   1763  HA  LEU A 112     -39.285 -10.143  18.773  1.00  0.88           H  
ATOM   1764 1HB  LEU A 112     -38.926  -7.389  19.940  1.00  0.88           H  
ATOM   1765 2HB  LEU A 112     -39.009  -8.878  20.875  1.00  0.88           H  
ATOM   1766  HG  LEU A 112     -36.921  -8.241  18.805  1.00  0.88           H  
ATOM   1767 1HD1 LEU A 112     -35.446  -8.030  20.644  1.00  0.88           H  
ATOM   1768 2HD1 LEU A 112     -36.736  -6.835  20.765  1.00  0.88           H  
ATOM   1769 3HD1 LEU A 112     -36.791  -8.256  21.749  1.00  0.88           H  
ATOM   1770 1HD2 LEU A 112     -35.867 -10.141  19.716  1.00  0.88           H  
ATOM   1771 2HD2 LEU A 112     -37.232 -10.392  20.806  1.00  0.88           H  
ATOM   1772 3HD2 LEU A 112     -37.465 -10.496  19.039  1.00  0.88           H  
ATOM   1773  N   ASP A 113     -41.580  -9.977  19.798  1.00  0.88           N  
ATOM   1774  CA  ASP A 113     -42.990  -9.895  20.145  1.00  0.88           C  
ATOM   1775  C   ASP A 113     -43.293 -10.579  21.489  1.00  0.88           C  
ATOM   1776  O   ASP A 113     -43.343 -11.802  21.594  1.00  0.88           O  
ATOM   1777  CB  ASP A 113     -43.823 -10.536  19.035  1.00  0.88           C  
ATOM   1778  CG  ASP A 113     -45.267 -10.277  19.227  1.00  0.88           C  
ATOM   1779  OD1 ASP A 113     -45.592  -9.694  20.212  1.00  0.88           O  
ATOM   1780  OD2 ASP A 113     -46.063 -10.567  18.363  1.00  0.88           O  
ATOM   1781  H   ASP A 113     -41.018 -10.797  20.030  1.00  0.88           H  
ATOM   1782  HA  ASP A 113     -43.270  -8.846  20.226  1.00  0.88           H  
ATOM   1783 1HB  ASP A 113     -43.515 -10.141  18.067  1.00  0.88           H  
ATOM   1784 2HB  ASP A 113     -43.655 -11.610  19.022  1.00  0.88           H  
ATOM   1785  N   ALA A 114     -43.471  -9.789  22.530  1.00  0.90           N  
ATOM   1786  CA  ALA A 114     -43.730 -10.351  23.847  1.00  0.90           C  
ATOM   1787  C   ALA A 114     -45.230 -10.504  24.070  1.00  0.90           C  
ATOM   1788  O   ALA A 114     -45.992  -9.557  23.892  1.00  0.90           O  
ATOM   1789  CB  ALA A 114     -43.103  -9.472  24.887  1.00  0.90           C  
ATOM   1790  H   ALA A 114     -43.440  -8.789  22.402  1.00  0.90           H  
ATOM   1791  HA  ALA A 114     -43.285 -11.341  23.900  1.00  0.90           H  
ATOM   1792 1HB  ALA A 114     -43.261  -9.873  25.875  1.00  0.90           H  
ATOM   1793 2HB  ALA A 114     -42.051  -9.422  24.683  1.00  0.90           H  
ATOM   1794 3HB  ALA A 114     -43.534  -8.511  24.813  1.00  0.90           H  
ATOM   1795  N   ALA A 115     -45.660 -11.713  24.414  1.00  0.94           N  
ATOM   1796  CA  ALA A 115     -47.071 -12.055  24.650  1.00  0.94           C  
ATOM   1797  C   ALA A 115     -47.999 -11.738  23.478  1.00  0.94           C  
ATOM   1798  O   ALA A 115     -49.201 -11.551  23.697  1.00  0.94           O  
ATOM   1799  CB  ALA A 115     -47.626 -11.306  25.854  1.00  0.94           C  
ATOM   1800  H   ALA A 115     -44.956 -12.441  24.547  1.00  0.94           H  
ATOM   1801  HA  ALA A 115     -47.118 -13.127  24.838  1.00  0.94           H  
ATOM   1802 1HB  ALA A 115     -48.658 -11.613  26.011  1.00  0.94           H  
ATOM   1803 2HB  ALA A 115     -47.069 -11.531  26.727  1.00  0.94           H  
ATOM   1804 3HB  ALA A 115     -47.596 -10.234  25.675  1.00  0.94           H  
ATOM   1805  N   GLY A 116     -47.474 -11.694  22.254  1.00  0.99           N  
ATOM   1806  CA  GLY A 116     -48.287 -11.400  21.078  1.00  0.99           C  
ATOM   1807  C   GLY A 116     -48.571  -9.901  20.909  1.00  0.99           C  
ATOM   1808  O   GLY A 116     -49.413  -9.515  20.091  1.00  0.99           O  
ATOM   1809  H   GLY A 116     -46.480 -11.850  22.138  1.00  0.99           H  
ATOM   1810 1HA  GLY A 116     -47.766 -11.763  20.190  1.00  0.99           H  
ATOM   1811 2HA  GLY A 116     -49.227 -11.946  21.138  1.00  0.99           H  
ATOM   1812  N   TYR A 117     -47.878  -9.059  21.673  1.00  1.03           N  
ATOM   1813  CA  TYR A 117     -48.068  -7.617  21.642  1.00  1.03           C  
ATOM   1814  C   TYR A 117     -47.950  -7.042  20.233  1.00  1.03           C  
ATOM   1815  O   TYR A 117     -48.815  -6.269  19.792  1.00  1.03           O  
ATOM   1816  CB  TYR A 117     -47.026  -6.980  22.579  1.00  1.03           C  
ATOM   1817  CG  TYR A 117     -46.962  -5.481  22.602  1.00  1.03           C  
ATOM   1818  CD1 TYR A 117     -47.883  -4.759  23.334  1.00  1.03           C  
ATOM   1819  CD2 TYR A 117     -45.956  -4.825  21.897  1.00  1.03           C  
ATOM   1820  CE1 TYR A 117     -47.817  -3.382  23.354  1.00  1.03           C  
ATOM   1821  CE2 TYR A 117     -45.888  -3.448  21.915  1.00  1.03           C  
ATOM   1822  CZ  TYR A 117     -46.821  -2.726  22.639  1.00  1.03           C  
ATOM   1823  OH  TYR A 117     -46.777  -1.353  22.653  1.00  1.03           O  
ATOM   1824  H   TYR A 117     -47.184  -9.428  22.323  1.00  1.03           H  
ATOM   1825  HA  TYR A 117     -49.067  -7.393  22.007  1.00  1.03           H  
ATOM   1826 1HB  TYR A 117     -47.220  -7.318  23.597  1.00  1.03           H  
ATOM   1827 2HB  TYR A 117     -46.037  -7.355  22.309  1.00  1.03           H  
ATOM   1828  HD1 TYR A 117     -48.662  -5.278  23.891  1.00  1.03           H  
ATOM   1829  HD2 TYR A 117     -45.228  -5.403  21.325  1.00  1.03           H  
ATOM   1830  HE1 TYR A 117     -48.547  -2.810  23.926  1.00  1.03           H  
ATOM   1831  HE2 TYR A 117     -45.106  -2.931  21.358  1.00  1.03           H  
ATOM   1832  HH  TYR A 117     -46.071  -1.046  22.076  1.00  1.03           H  
ATOM   1833  N   ARG A 118     -46.862  -7.376  19.543  1.00  1.07           N  
ATOM   1834  CA  ARG A 118     -46.648  -6.832  18.216  1.00  1.07           C  
ATOM   1835  C   ARG A 118     -47.651  -7.413  17.246  1.00  1.07           C  
ATOM   1836  O   ARG A 118     -48.213  -6.670  16.446  1.00  1.07           O  
ATOM   1837  CB  ARG A 118     -45.256  -7.069  17.677  1.00  1.07           C  
ATOM   1838  CG  ARG A 118     -44.982  -6.318  16.379  1.00  1.07           C  
ATOM   1839  CD  ARG A 118     -43.623  -6.556  15.885  1.00  1.07           C  
ATOM   1840  NE  ARG A 118     -43.310  -5.744  14.697  1.00  1.07           N  
ATOM   1841  CZ  ARG A 118     -43.596  -6.064  13.411  1.00  1.07           C  
ATOM   1842  NH1 ARG A 118     -44.226  -7.179  13.112  1.00  1.07           N  
ATOM   1843  NH2 ARG A 118     -43.234  -5.242  12.443  1.00  1.07           N  
ATOM   1844  H   ARG A 118     -46.223  -8.068  19.933  1.00  1.07           H  
ATOM   1845  HA  ARG A 118     -46.800  -5.755  18.262  1.00  1.07           H  
ATOM   1846 1HB  ARG A 118     -44.505  -6.788  18.417  1.00  1.07           H  
ATOM   1847 2HB  ARG A 118     -45.124  -8.123  17.459  1.00  1.07           H  
ATOM   1848 1HG  ARG A 118     -45.690  -6.648  15.614  1.00  1.07           H  
ATOM   1849 2HG  ARG A 118     -45.104  -5.248  16.549  1.00  1.07           H  
ATOM   1850 1HD  ARG A 118     -42.894  -6.324  16.668  1.00  1.07           H  
ATOM   1851 2HD  ARG A 118     -43.541  -7.604  15.617  1.00  1.07           H  
ATOM   1852  HE  ARG A 118     -42.819  -4.874  14.859  1.00  1.07           H  
ATOM   1853 1HH1 ARG A 118     -44.518  -7.814  13.839  1.00  1.07           H  
ATOM   1854 2HH1 ARG A 118     -44.426  -7.400  12.143  1.00  1.07           H  
ATOM   1855 1HH2 ARG A 118     -42.747  -4.386  12.665  1.00  1.07           H  
ATOM   1856 2HH2 ARG A 118     -43.443  -5.471  11.482  1.00  1.07           H  
ATOM   1857  N   SER A 119     -47.901  -8.730  17.321  1.00  1.08           N  
ATOM   1858  CA  SER A 119     -48.838  -9.367  16.405  1.00  1.08           C  
ATOM   1859  C   SER A 119     -50.219  -8.733  16.498  1.00  1.08           C  
ATOM   1860  O   SER A 119     -50.874  -8.517  15.476  1.00  1.08           O  
ATOM   1861  CB  SER A 119     -48.952 -10.851  16.706  1.00  1.08           C  
ATOM   1862  OG  SER A 119     -47.753 -11.523  16.440  1.00  1.08           O  
ATOM   1863  H   SER A 119     -47.388  -9.322  17.986  1.00  1.08           H  
ATOM   1864  HA  SER A 119     -48.465  -9.241  15.388  1.00  1.08           H  
ATOM   1865 1HB  SER A 119     -49.214 -10.983  17.757  1.00  1.08           H  
ATOM   1866 2HB  SER A 119     -49.753 -11.282  16.112  1.00  1.08           H  
ATOM   1867  HG  SER A 119     -47.106 -11.192  17.110  1.00  1.08           H  
ATOM   1868  N   ARG A 120     -50.672  -8.411  17.709  1.00  1.08           N  
ATOM   1869  CA  ARG A 120     -51.968  -7.764  17.822  1.00  1.08           C  
ATOM   1870  C   ARG A 120     -51.929  -6.388  17.162  1.00  1.08           C  
ATOM   1871  O   ARG A 120     -52.869  -6.012  16.455  1.00  1.08           O  
ATOM   1872  CB  ARG A 120     -52.392  -7.654  19.275  1.00  1.08           C  
ATOM   1873  CG  ARG A 120     -52.772  -8.996  19.898  1.00  1.08           C  
ATOM   1874  CD  ARG A 120     -53.456  -8.881  21.213  1.00  1.08           C  
ATOM   1875  NE  ARG A 120     -52.615  -8.262  22.226  1.00  1.08           N  
ATOM   1876  CZ  ARG A 120     -51.702  -8.918  22.974  1.00  1.08           C  
ATOM   1877  NH1 ARG A 120     -51.495 -10.203  22.780  1.00  1.08           N  
ATOM   1878  NH2 ARG A 120     -51.017  -8.258  23.894  1.00  1.08           N  
ATOM   1879  H   ARG A 120     -50.123  -8.629  18.543  1.00  1.08           H  
ATOM   1880  HA  ARG A 120     -52.705  -8.376  17.303  1.00  1.08           H  
ATOM   1881 1HB  ARG A 120     -51.563  -7.243  19.858  1.00  1.08           H  
ATOM   1882 2HB  ARG A 120     -53.236  -6.975  19.368  1.00  1.08           H  
ATOM   1883 1HG  ARG A 120     -53.441  -9.522  19.218  1.00  1.08           H  
ATOM   1884 2HG  ARG A 120     -51.876  -9.591  20.041  1.00  1.08           H  
ATOM   1885 1HD  ARG A 120     -54.354  -8.275  21.100  1.00  1.08           H  
ATOM   1886 2HD  ARG A 120     -53.731  -9.874  21.561  1.00  1.08           H  
ATOM   1887  HE  ARG A 120     -52.741  -7.276  22.402  1.00  1.08           H  
ATOM   1888 1HH1 ARG A 120     -52.014 -10.696  22.072  1.00  1.08           H  
ATOM   1889 2HH1 ARG A 120     -50.776 -10.703  23.320  1.00  1.08           H  
ATOM   1890 1HH2 ARG A 120     -51.185  -7.273  24.031  1.00  1.08           H  
ATOM   1891 2HH2 ARG A 120     -50.333  -8.735  24.468  1.00  1.08           H  
ATOM   1892  N   ALA A 121     -50.830  -5.642  17.350  1.00  1.05           N  
ATOM   1893  CA  ALA A 121     -50.723  -4.340  16.703  1.00  1.05           C  
ATOM   1894  C   ALA A 121     -50.732  -4.498  15.185  1.00  1.05           C  
ATOM   1895  O   ALA A 121     -51.388  -3.731  14.475  1.00  1.05           O  
ATOM   1896  CB  ALA A 121     -49.464  -3.630  17.156  1.00  1.05           C  
ATOM   1897  H   ALA A 121     -50.072  -5.971  17.956  1.00  1.05           H  
ATOM   1898  HA  ALA A 121     -51.589  -3.749  16.979  1.00  1.05           H  
ATOM   1899 1HB  ALA A 121     -49.404  -2.647  16.681  1.00  1.05           H  
ATOM   1900 2HB  ALA A 121     -49.483  -3.513  18.239  1.00  1.05           H  
ATOM   1901 3HB  ALA A 121     -48.596  -4.217  16.876  1.00  1.05           H  
ATOM   1902  N   GLU A 122     -50.033  -5.520  14.685  1.00  1.00           N  
ATOM   1903  CA  GLU A 122     -49.986  -5.781  13.256  1.00  1.00           C  
ATOM   1904  C   GLU A 122     -51.373  -6.066  12.733  1.00  1.00           C  
ATOM   1905  O   GLU A 122     -51.762  -5.546  11.689  1.00  1.00           O  
ATOM   1906  CB  GLU A 122     -49.027  -6.934  12.928  1.00  1.00           C  
ATOM   1907  CG  GLU A 122     -48.979  -7.320  11.439  1.00  1.00           C  
ATOM   1908  CD  GLU A 122     -47.886  -8.322  11.086  1.00  1.00           C  
ATOM   1909  OE1 GLU A 122     -47.049  -8.605  11.914  1.00  1.00           O  
ATOM   1910  OE2 GLU A 122     -47.918  -8.817   9.978  1.00  1.00           O  
ATOM   1911  H   GLU A 122     -49.508  -6.114  15.321  1.00  1.00           H  
ATOM   1912  HA  GLU A 122     -49.617  -4.886  12.758  1.00  1.00           H  
ATOM   1913 1HB  GLU A 122     -48.016  -6.670  13.250  1.00  1.00           H  
ATOM   1914 2HB  GLU A 122     -49.322  -7.817  13.488  1.00  1.00           H  
ATOM   1915 1HG  GLU A 122     -49.938  -7.775  11.200  1.00  1.00           H  
ATOM   1916 2HG  GLU A 122     -48.882  -6.445  10.822  1.00  1.00           H  
ATOM   1917  N   ALA A 123     -52.143  -6.873  13.463  1.00  0.94           N  
ATOM   1918  CA  ALA A 123     -53.496  -7.173  13.037  1.00  0.94           C  
ATOM   1919  C   ALA A 123     -54.333  -5.903  12.970  1.00  0.94           C  
ATOM   1920  O   ALA A 123     -55.077  -5.695  12.007  1.00  0.94           O  
ATOM   1921  CB  ALA A 123     -54.140  -8.161  13.992  1.00  0.94           C  
ATOM   1922  H   ALA A 123     -51.769  -7.298  14.311  1.00  0.94           H  
ATOM   1923  HA  ALA A 123     -53.451  -7.608  12.042  1.00  0.94           H  
ATOM   1924 1HB  ALA A 123     -55.147  -8.395  13.653  1.00  0.94           H  
ATOM   1925 2HB  ALA A 123     -53.542  -9.072  14.024  1.00  0.94           H  
ATOM   1926 3HB  ALA A 123     -54.183  -7.723  14.987  1.00  0.94           H  
ATOM   1927  N   ARG A 124     -54.166  -5.003  13.949  1.00  0.88           N  
ATOM   1928  CA  ARG A 124     -54.942  -3.770  13.933  1.00  0.88           C  
ATOM   1929  C   ARG A 124     -54.592  -2.923  12.711  1.00  0.88           C  
ATOM   1930  O   ARG A 124     -55.485  -2.360  12.066  1.00  0.88           O  
ATOM   1931  CB  ARG A 124     -54.723  -2.954  15.204  1.00  0.88           C  
ATOM   1932  CG  ARG A 124     -55.339  -3.549  16.470  1.00  0.88           C  
ATOM   1933  CD  ARG A 124     -55.385  -2.560  17.602  1.00  0.88           C  
ATOM   1934  NE  ARG A 124     -54.061  -2.115  18.048  1.00  0.88           N  
ATOM   1935  CZ  ARG A 124     -53.312  -2.723  18.992  1.00  0.88           C  
ATOM   1936  NH1 ARG A 124     -53.748  -3.810  19.583  1.00  0.88           N  
ATOM   1937  NH2 ARG A 124     -52.133  -2.218  19.326  1.00  0.88           N  
ATOM   1938  H   ARG A 124     -53.536  -5.206  14.728  1.00  0.88           H  
ATOM   1939  HA  ARG A 124     -55.997  -4.031  13.878  1.00  0.88           H  
ATOM   1940 1HB  ARG A 124     -53.655  -2.849  15.381  1.00  0.88           H  
ATOM   1941 2HB  ARG A 124     -55.131  -1.955  15.069  1.00  0.88           H  
ATOM   1942 1HG  ARG A 124     -56.355  -3.877  16.257  1.00  0.88           H  
ATOM   1943 2HG  ARG A 124     -54.745  -4.401  16.789  1.00  0.88           H  
ATOM   1944 1HD  ARG A 124     -55.946  -1.683  17.284  1.00  0.88           H  
ATOM   1945 2HD  ARG A 124     -55.889  -3.020  18.450  1.00  0.88           H  
ATOM   1946  HE  ARG A 124     -53.683  -1.282  17.620  1.00  0.88           H  
ATOM   1947 1HH1 ARG A 124     -54.648  -4.195  19.328  1.00  0.88           H  
ATOM   1948 2HH1 ARG A 124     -53.183  -4.258  20.288  1.00  0.88           H  
ATOM   1949 1HH2 ARG A 124     -51.795  -1.377  18.871  1.00  0.88           H  
ATOM   1950 2HH2 ARG A 124     -51.572  -2.669  20.035  1.00  0.88           H  
ATOM   1951  N   ILE A 125     -53.303  -2.872  12.370  1.00  0.83           N  
ATOM   1952  CA  ILE A 125     -52.836  -2.105  11.223  1.00  0.83           C  
ATOM   1953  C   ILE A 125     -53.237  -2.726   9.900  1.00  0.83           C  
ATOM   1954  O   ILE A 125     -53.623  -2.016   8.970  1.00  0.83           O  
ATOM   1955  CB  ILE A 125     -51.328  -1.898  11.254  1.00  0.83           C  
ATOM   1956  CG1 ILE A 125     -50.929  -1.058  12.444  1.00  0.83           C  
ATOM   1957  CG2 ILE A 125     -50.908  -1.209  10.002  1.00  0.83           C  
ATOM   1958  CD1 ILE A 125     -51.542   0.340  12.430  1.00  0.83           C  
ATOM   1959  H   ILE A 125     -52.620  -3.358  12.956  1.00  0.83           H  
ATOM   1960  HA  ILE A 125     -53.292  -1.119  11.278  1.00  0.83           H  
ATOM   1961  HB  ILE A 125     -50.823  -2.864  11.337  1.00  0.83           H  
ATOM   1962 1HG1 ILE A 125     -51.236  -1.554  13.355  1.00  0.83           H  
ATOM   1963 2HG1 ILE A 125     -49.859  -0.971  12.449  1.00  0.83           H  
ATOM   1964 1HG2 ILE A 125     -49.832  -1.051  10.014  1.00  0.83           H  
ATOM   1965 2HG2 ILE A 125     -51.181  -1.811   9.138  1.00  0.83           H  
ATOM   1966 3HG2 ILE A 125     -51.420  -0.253   9.958  1.00  0.83           H  
ATOM   1967 1HD1 ILE A 125     -51.202   0.889  13.313  1.00  0.83           H  
ATOM   1968 2HD1 ILE A 125     -51.224   0.873  11.531  1.00  0.83           H  
ATOM   1969 3HD1 ILE A 125     -52.628   0.265  12.443  1.00  0.83           H  
ATOM   1970  N   ARG A 126     -53.144  -4.046   9.783  1.00  0.79           N  
ATOM   1971  CA  ARG A 126     -53.566  -4.679   8.550  1.00  0.79           C  
ATOM   1972  C   ARG A 126     -55.045  -4.428   8.303  1.00  0.79           C  
ATOM   1973  O   ARG A 126     -55.440  -4.066   7.196  1.00  0.79           O  
ATOM   1974  CB  ARG A 126     -53.315  -6.176   8.604  1.00  0.79           C  
ATOM   1975  CG  ARG A 126     -51.867  -6.612   8.470  1.00  0.79           C  
ATOM   1976  CD  ARG A 126     -51.730  -8.091   8.601  1.00  0.79           C  
ATOM   1977  NE  ARG A 126     -50.375  -8.533   8.339  1.00  0.79           N  
ATOM   1978  CZ  ARG A 126     -49.917  -8.908   7.144  1.00  0.79           C  
ATOM   1979  NH1 ARG A 126     -50.722  -8.970   6.102  1.00  0.79           N  
ATOM   1980  NH2 ARG A 126     -48.649  -9.222   7.050  1.00  0.79           N  
ATOM   1981  H   ARG A 126     -52.793  -4.608  10.554  1.00  0.79           H  
ATOM   1982  HA  ARG A 126     -52.997  -4.252   7.729  1.00  0.79           H  
ATOM   1983 1HB  ARG A 126     -53.681  -6.561   9.558  1.00  0.79           H  
ATOM   1984 2HB  ARG A 126     -53.884  -6.665   7.813  1.00  0.79           H  
ATOM   1985 1HG  ARG A 126     -51.479  -6.313   7.518  1.00  0.79           H  
ATOM   1986 2HG  ARG A 126     -51.276  -6.145   9.256  1.00  0.79           H  
ATOM   1987 1HD  ARG A 126     -51.993  -8.386   9.618  1.00  0.79           H  
ATOM   1988 2HD  ARG A 126     -52.394  -8.583   7.894  1.00  0.79           H  
ATOM   1989  HE  ARG A 126     -49.682  -8.519   9.098  1.00  0.79           H  
ATOM   1990 1HH1 ARG A 126     -51.706  -8.760   6.223  1.00  0.79           H  
ATOM   1991 2HH1 ARG A 126     -50.368  -9.260   5.203  1.00  0.79           H  
ATOM   1992 1HH2 ARG A 126     -48.081  -9.162   7.908  1.00  0.79           H  
ATOM   1993 2HH2 ARG A 126     -48.251  -9.518   6.173  1.00  0.79           H  
ATOM   1994  N   ARG A 127     -55.863  -4.529   9.357  1.00  0.76           N  
ATOM   1995  CA  ARG A 127     -57.293  -4.298   9.214  1.00  0.76           C  
ATOM   1996  C   ARG A 127     -57.558  -2.841   8.851  1.00  0.76           C  
ATOM   1997  O   ARG A 127     -58.350  -2.548   7.956  1.00  0.76           O  
ATOM   1998  CB  ARG A 127     -57.987  -4.670  10.511  1.00  0.76           C  
ATOM   1999  CG  ARG A 127     -57.988  -6.170  10.786  1.00  0.76           C  
ATOM   2000  CD  ARG A 127     -58.450  -6.500  12.152  1.00  0.76           C  
ATOM   2001  NE  ARG A 127     -58.374  -7.934  12.404  1.00  0.76           N  
ATOM   2002  CZ  ARG A 127     -58.416  -8.506  13.623  1.00  0.76           C  
ATOM   2003  NH1 ARG A 127     -58.533  -7.761  14.699  1.00  0.76           N  
ATOM   2004  NH2 ARG A 127     -58.334  -9.820  13.735  1.00  0.76           N  
ATOM   2005  H   ARG A 127     -55.498  -4.816  10.268  1.00  0.76           H  
ATOM   2006  HA  ARG A 127     -57.672  -4.935   8.413  1.00  0.76           H  
ATOM   2007 1HB  ARG A 127     -57.482  -4.180  11.345  1.00  0.76           H  
ATOM   2008 2HB  ARG A 127     -59.020  -4.320  10.494  1.00  0.76           H  
ATOM   2009 1HG  ARG A 127     -58.654  -6.660  10.076  1.00  0.76           H  
ATOM   2010 2HG  ARG A 127     -56.981  -6.562  10.657  1.00  0.76           H  
ATOM   2011 1HD  ARG A 127     -57.813  -5.992  12.878  1.00  0.76           H  
ATOM   2012 2HD  ARG A 127     -59.483  -6.182  12.283  1.00  0.76           H  
ATOM   2013  HE  ARG A 127     -58.281  -8.544  11.603  1.00  0.76           H  
ATOM   2014 1HH1 ARG A 127     -58.594  -6.756  14.612  1.00  0.76           H  
ATOM   2015 2HH1 ARG A 127     -58.563  -8.193  15.611  1.00  0.76           H  
ATOM   2016 1HH2 ARG A 127     -58.241 -10.393  12.907  1.00  0.76           H  
ATOM   2017 2HH2 ARG A 127     -58.363 -10.251  14.647  1.00  0.76           H  
ATOM   2018  N   LEU A 128     -56.817  -1.922   9.476  1.00  0.74           N  
ATOM   2019  CA  LEU A 128     -56.946  -0.505   9.179  1.00  0.74           C  
ATOM   2020  C   LEU A 128     -56.649  -0.247   7.713  1.00  0.74           C  
ATOM   2021  O   LEU A 128     -57.423   0.413   7.015  1.00  0.74           O  
ATOM   2022  CB  LEU A 128     -55.946   0.284  10.030  1.00  0.74           C  
ATOM   2023  CG  LEU A 128     -55.845   1.767   9.795  1.00  0.74           C  
ATOM   2024  CD1 LEU A 128     -57.170   2.430  10.162  1.00  0.74           C  
ATOM   2025  CD2 LEU A 128     -54.652   2.315  10.609  1.00  0.74           C  
ATOM   2026  H   LEU A 128     -56.176  -2.202  10.218  1.00  0.74           H  
ATOM   2027  HA  LEU A 128     -57.965  -0.188   9.400  1.00  0.74           H  
ATOM   2028 1HB  LEU A 128     -56.185   0.124  11.080  1.00  0.74           H  
ATOM   2029 2HB  LEU A 128     -54.962  -0.121   9.852  1.00  0.74           H  
ATOM   2030  HG  LEU A 128     -55.662   1.946   8.737  1.00  0.74           H  
ATOM   2031 1HD1 LEU A 128     -57.117   3.499   9.989  1.00  0.74           H  
ATOM   2032 2HD1 LEU A 128     -57.970   2.004   9.550  1.00  0.74           H  
ATOM   2033 3HD1 LEU A 128     -57.381   2.249  11.215  1.00  0.74           H  
ATOM   2034 1HD2 LEU A 128     -54.544   3.376  10.440  1.00  0.74           H  
ATOM   2035 2HD2 LEU A 128     -54.821   2.131  11.670  1.00  0.74           H  
ATOM   2036 3HD2 LEU A 128     -53.739   1.804  10.293  1.00  0.74           H  
ATOM   2037  N   ALA A 129     -55.517  -0.770   7.244  1.00  0.72           N  
ATOM   2038  CA  ALA A 129     -55.105  -0.577   5.871  1.00  0.72           C  
ATOM   2039  C   ALA A 129     -56.113  -1.159   4.885  1.00  0.72           C  
ATOM   2040  O   ALA A 129     -56.441  -0.511   3.891  1.00  0.72           O  
ATOM   2041  CB  ALA A 129     -53.755  -1.231   5.659  1.00  0.72           C  
ATOM   2042  H   ALA A 129     -54.920  -1.309   7.868  1.00  0.72           H  
ATOM   2043  HA  ALA A 129     -55.022   0.493   5.689  1.00  0.72           H  
ATOM   2044 1HB  ALA A 129     -53.420  -1.073   4.645  1.00  0.72           H  
ATOM   2045 2HB  ALA A 129     -53.036  -0.804   6.348  1.00  0.72           H  
ATOM   2046 3HB  ALA A 129     -53.840  -2.301   5.849  1.00  0.72           H  
ATOM   2047  N   GLU A 130     -56.652  -2.348   5.164  1.00  0.72           N  
ATOM   2048  CA  GLU A 130     -57.615  -2.936   4.239  1.00  0.72           C  
ATOM   2049  C   GLU A 130     -58.924  -2.143   4.198  1.00  0.72           C  
ATOM   2050  O   GLU A 130     -59.480  -1.905   3.118  1.00  0.72           O  
ATOM   2051  CB  GLU A 130     -57.867  -4.405   4.589  1.00  0.72           C  
ATOM   2052  CG  GLU A 130     -56.658  -5.331   4.309  1.00  0.72           C  
ATOM   2053  CD  GLU A 130     -56.873  -6.783   4.716  1.00  0.72           C  
ATOM   2054  OE1 GLU A 130     -57.903  -7.088   5.274  1.00  0.72           O  
ATOM   2055  OE2 GLU A 130     -55.997  -7.582   4.466  1.00  0.72           O  
ATOM   2056  H   GLU A 130     -56.365  -2.865   5.997  1.00  0.72           H  
ATOM   2057  HA  GLU A 130     -57.180  -2.907   3.241  1.00  0.72           H  
ATOM   2058 1HB  GLU A 130     -58.108  -4.483   5.653  1.00  0.72           H  
ATOM   2059 2HB  GLU A 130     -58.723  -4.777   4.028  1.00  0.72           H  
ATOM   2060 1HG  GLU A 130     -56.432  -5.295   3.245  1.00  0.72           H  
ATOM   2061 2HG  GLU A 130     -55.801  -4.937   4.841  1.00  0.72           H  
ATOM   2062  N   GLU A 131     -59.404  -1.682   5.361  1.00  0.71           N  
ATOM   2063  CA  GLU A 131     -60.624  -0.883   5.371  1.00  0.71           C  
ATOM   2064  C   GLU A 131     -60.372   0.421   4.628  1.00  0.71           C  
ATOM   2065  O   GLU A 131     -61.242   0.916   3.893  1.00  0.71           O  
ATOM   2066  CB  GLU A 131     -61.107  -0.603   6.803  1.00  0.71           C  
ATOM   2067  CG  GLU A 131     -61.675  -1.830   7.544  1.00  0.71           C  
ATOM   2068  CD  GLU A 131     -62.129  -1.530   8.968  1.00  0.71           C  
ATOM   2069  OE1 GLU A 131     -61.914  -0.434   9.433  1.00  0.71           O  
ATOM   2070  OE2 GLU A 131     -62.696  -2.407   9.583  1.00  0.71           O  
ATOM   2071  H   GLU A 131     -58.929  -1.902   6.238  1.00  0.71           H  
ATOM   2072  HA  GLU A 131     -61.404  -1.429   4.845  1.00  0.71           H  
ATOM   2073 1HB  GLU A 131     -60.267  -0.225   7.393  1.00  0.71           H  
ATOM   2074 2HB  GLU A 131     -61.872   0.172   6.786  1.00  0.71           H  
ATOM   2075 1HG  GLU A 131     -62.524  -2.214   6.980  1.00  0.71           H  
ATOM   2076 2HG  GLU A 131     -60.914  -2.607   7.567  1.00  0.71           H  
ATOM   2077  N   ALA A 132     -59.172   0.984   4.816  1.00  0.71           N  
ATOM   2078  CA  ALA A 132     -58.802   2.213   4.151  1.00  0.71           C  
ATOM   2079  C   ALA A 132     -58.768   2.036   2.654  1.00  0.71           C  
ATOM   2080  O   ALA A 132     -59.337   2.842   1.916  1.00  0.71           O  
ATOM   2081  CB  ALA A 132     -57.438   2.658   4.613  1.00  0.71           C  
ATOM   2082  H   ALA A 132     -58.504   0.554   5.458  1.00  0.71           H  
ATOM   2083  HA  ALA A 132     -59.546   2.964   4.395  1.00  0.71           H  
ATOM   2084 1HB  ALA A 132     -57.172   3.572   4.117  1.00  0.71           H  
ATOM   2085 2HB  ALA A 132     -57.465   2.798   5.684  1.00  0.71           H  
ATOM   2086 3HB  ALA A 132     -56.706   1.903   4.369  1.00  0.71           H  
ATOM   2087  N   ALA A 133     -58.182   0.924   2.202  1.00  0.72           N  
ATOM   2088  CA  ALA A 133     -58.071   0.660   0.783  1.00  0.72           C  
ATOM   2089  C   ALA A 133     -59.415   0.579   0.137  1.00  0.72           C  
ATOM   2090  O   ALA A 133     -59.634   1.138  -0.934  1.00  0.72           O  
ATOM   2091  CB  ALA A 133     -57.389  -0.658   0.539  1.00  0.72           C  
ATOM   2092  H   ALA A 133     -57.744   0.280   2.860  1.00  0.72           H  
ATOM   2093  HA  ALA A 133     -57.501   1.470   0.337  1.00  0.72           H  
ATOM   2094 1HB  ALA A 133     -57.297  -0.819  -0.527  1.00  0.72           H  
ATOM   2095 2HB  ALA A 133     -56.466  -0.648   0.973  1.00  0.72           H  
ATOM   2096 3HB  ALA A 133     -57.975  -1.459   0.985  1.00  0.72           H  
ATOM   2097  N   LEU A 134     -60.337  -0.098   0.813  1.00  0.72           N  
ATOM   2098  CA  LEU A 134     -61.662  -0.275   0.277  1.00  0.72           C  
ATOM   2099  C   LEU A 134     -62.396   1.050   0.257  1.00  0.72           C  
ATOM   2100  O   LEU A 134     -63.034   1.400  -0.733  1.00  0.72           O  
ATOM   2101  CB  LEU A 134     -62.441  -1.301   1.092  1.00  0.72           C  
ATOM   2102  CG  LEU A 134     -63.836  -1.615   0.557  1.00  0.72           C  
ATOM   2103  CD1 LEU A 134     -63.700  -2.183  -0.864  1.00  0.72           C  
ATOM   2104  CD2 LEU A 134     -64.525  -2.600   1.483  1.00  0.72           C  
ATOM   2105  H   LEU A 134     -60.091  -0.539   1.703  1.00  0.72           H  
ATOM   2106  HA  LEU A 134     -61.576  -0.640  -0.742  1.00  0.72           H  
ATOM   2107 1HB  LEU A 134     -61.869  -2.227   1.126  1.00  0.72           H  
ATOM   2108 2HB  LEU A 134     -62.543  -0.926   2.114  1.00  0.72           H  
ATOM   2109  HG  LEU A 134     -64.421  -0.696   0.500  1.00  0.72           H  
ATOM   2110 1HD1 LEU A 134     -64.689  -2.402  -1.271  1.00  0.72           H  
ATOM   2111 2HD1 LEU A 134     -63.198  -1.461  -1.503  1.00  0.72           H  
ATOM   2112 3HD1 LEU A 134     -63.112  -3.099  -0.833  1.00  0.72           H  
ATOM   2113 1HD2 LEU A 134     -65.521  -2.824   1.101  1.00  0.72           H  
ATOM   2114 2HD2 LEU A 134     -63.939  -3.519   1.536  1.00  0.72           H  
ATOM   2115 3HD2 LEU A 134     -64.605  -2.163   2.478  1.00  0.72           H  
ATOM   2116  N   THR A 135     -62.301   1.814   1.340  1.00  0.74           N  
ATOM   2117  CA  THR A 135     -63.008   3.076   1.401  1.00  0.74           C  
ATOM   2118  C   THR A 135     -62.561   3.980   0.262  1.00  0.74           C  
ATOM   2119  O   THR A 135     -63.378   4.542  -0.472  1.00  0.74           O  
ATOM   2120  CB  THR A 135     -62.734   3.779   2.735  1.00  0.74           C  
ATOM   2121  OG1 THR A 135     -63.192   2.949   3.817  1.00  0.74           O  
ATOM   2122  CG2 THR A 135     -63.458   5.123   2.762  1.00  0.74           C  
ATOM   2123  H   THR A 135     -61.759   1.507   2.149  1.00  0.74           H  
ATOM   2124  HA  THR A 135     -64.076   2.889   1.300  1.00  0.74           H  
ATOM   2125  HB  THR A 135     -61.664   3.937   2.847  1.00  0.74           H  
ATOM   2126  HG1 THR A 135     -62.623   2.138   3.855  1.00  0.74           H  
ATOM   2127 1HG2 THR A 135     -63.264   5.620   3.708  1.00  0.74           H  
ATOM   2128 2HG2 THR A 135     -63.095   5.746   1.941  1.00  0.74           H  
ATOM   2129 3HG2 THR A 135     -64.529   4.963   2.651  1.00  0.74           H  
ATOM   2130  N   VAL A 136     -61.257   4.089   0.075  1.00  0.75           N  
ATOM   2131  CA  VAL A 136     -60.720   4.933  -0.972  1.00  0.75           C  
ATOM   2132  C   VAL A 136     -61.078   4.389  -2.353  1.00  0.75           C  
ATOM   2133  O   VAL A 136     -61.552   5.117  -3.233  1.00  0.75           O  
ATOM   2134  CB  VAL A 136     -59.203   5.017  -0.812  1.00  0.75           C  
ATOM   2135  CG1 VAL A 136     -58.613   5.709  -1.934  1.00  0.75           C  
ATOM   2136  CG2 VAL A 136     -58.871   5.756   0.458  1.00  0.75           C  
ATOM   2137  H   VAL A 136     -60.616   3.590   0.694  1.00  0.75           H  
ATOM   2138  HA  VAL A 136     -61.140   5.935  -0.862  1.00  0.75           H  
ATOM   2139  HB  VAL A 136     -58.794   4.012  -0.771  1.00  0.75           H  
ATOM   2140 1HG1 VAL A 136     -57.545   5.747  -1.789  1.00  0.75           H  
ATOM   2141 2HG1 VAL A 136     -58.846   5.190  -2.855  1.00  0.75           H  
ATOM   2142 3HG1 VAL A 136     -59.025   6.704  -1.955  1.00  0.75           H  
ATOM   2143 1HG2 VAL A 136     -57.810   5.813   0.575  1.00  0.75           H  
ATOM   2144 2HG2 VAL A 136     -59.278   6.760   0.407  1.00  0.75           H  
ATOM   2145 3HG2 VAL A 136     -59.302   5.236   1.306  1.00  0.75           H  
ATOM   2146  N   ALA A 137     -60.906   3.084  -2.540  1.00  0.77           N  
ATOM   2147  CA  ALA A 137     -61.204   2.442  -3.804  1.00  0.77           C  
ATOM   2148  C   ALA A 137     -62.658   2.614  -4.231  1.00  0.77           C  
ATOM   2149  O   ALA A 137     -62.941   2.738  -5.428  1.00  0.77           O  
ATOM   2150  CB  ALA A 137     -60.906   0.962  -3.700  1.00  0.77           C  
ATOM   2151  H   ALA A 137     -60.530   2.501  -1.793  1.00  0.77           H  
ATOM   2152  HA  ALA A 137     -60.568   2.894  -4.567  1.00  0.77           H  
ATOM   2153 1HB  ALA A 137     -61.104   0.488  -4.634  1.00  0.77           H  
ATOM   2154 2HB  ALA A 137     -59.862   0.819  -3.429  1.00  0.77           H  
ATOM   2155 3HB  ALA A 137     -61.545   0.526  -2.934  1.00  0.77           H  
ATOM   2156  N   MET A 138     -63.584   2.574  -3.264  1.00  0.79           N  
ATOM   2157  CA  MET A 138     -65.009   2.675  -3.554  1.00  0.79           C  
ATOM   2158  C   MET A 138     -65.551   4.106  -3.636  1.00  0.79           C  
ATOM   2159  O   MET A 138     -66.483   4.361  -4.402  1.00  0.79           O  
ATOM   2160  CB  MET A 138     -65.798   1.901  -2.505  1.00  0.79           C  
ATOM   2161  CG  MET A 138     -65.556   0.390  -2.511  1.00  0.79           C  
ATOM   2162  SD  MET A 138     -66.003  -0.445  -4.052  1.00  0.79           S  
ATOM   2163  CE  MET A 138     -64.410  -0.620  -4.874  1.00  0.79           C  
ATOM   2164  H   MET A 138     -63.294   2.433  -2.297  1.00  0.79           H  
ATOM   2165  HA  MET A 138     -65.183   2.211  -4.522  1.00  0.79           H  
ATOM   2166 1HB  MET A 138     -65.522   2.271  -1.515  1.00  0.79           H  
ATOM   2167 2HB  MET A 138     -66.862   2.082  -2.640  1.00  0.79           H  
ATOM   2168 1HG  MET A 138     -64.502   0.232  -2.349  1.00  0.79           H  
ATOM   2169 2HG  MET A 138     -66.101  -0.075  -1.690  1.00  0.79           H  
ATOM   2170 1HE  MET A 138     -64.547  -1.128  -5.829  1.00  0.79           H  
ATOM   2171 2HE  MET A 138     -63.987   0.352  -5.052  1.00  0.79           H  
ATOM   2172 3HE  MET A 138     -63.736  -1.204  -4.246  1.00  0.79           H  
ATOM   2173  N   THR A 139     -64.989   5.040  -2.858  1.00  0.79           N  
ATOM   2174  CA  THR A 139     -65.533   6.399  -2.832  1.00  0.79           C  
ATOM   2175  C   THR A 139     -64.788   7.384  -3.723  1.00  0.79           C  
ATOM   2176  O   THR A 139     -65.354   8.396  -4.134  1.00  0.79           O  
ATOM   2177  CB  THR A 139     -65.462   6.982  -1.412  1.00  0.79           C  
ATOM   2178  OG1 THR A 139     -64.080   7.073  -1.025  1.00  0.79           O  
ATOM   2179  CG2 THR A 139     -66.214   6.091  -0.421  1.00  0.79           C  
ATOM   2180  H   THR A 139     -64.224   4.798  -2.227  1.00  0.79           H  
ATOM   2181  HA  THR A 139     -66.572   6.361  -3.158  1.00  0.79           H  
ATOM   2182  HB  THR A 139     -65.898   7.982  -1.408  1.00  0.79           H  
ATOM   2183  HG1 THR A 139     -63.735   6.163  -0.880  1.00  0.79           H  
ATOM   2184 1HG2 THR A 139     -66.143   6.519   0.579  1.00  0.79           H  
ATOM   2185 2HG2 THR A 139     -67.261   6.026  -0.716  1.00  0.79           H  
ATOM   2186 3HG2 THR A 139     -65.781   5.093  -0.417  1.00  0.79           H  
ATOM   2187  N   GLY A 140     -63.517   7.116  -4.013  1.00  0.78           N  
ATOM   2188  CA  GLY A 140     -62.713   8.037  -4.797  1.00  0.78           C  
ATOM   2189  C   GLY A 140     -62.115   9.165  -3.949  1.00  0.78           C  
ATOM   2190  O   GLY A 140     -61.438  10.050  -4.479  1.00  0.78           O  
ATOM   2191  H   GLY A 140     -63.062   6.275  -3.664  1.00  0.78           H  
ATOM   2192 1HA  GLY A 140     -61.911   7.480  -5.279  1.00  0.78           H  
ATOM   2193 2HA  GLY A 140     -63.324   8.463  -5.592  1.00  0.78           H  
ATOM   2194  N   GLU A 141     -62.369   9.155  -2.640  1.00  0.76           N  
ATOM   2195  CA  GLU A 141     -61.841  10.205  -1.788  1.00  0.76           C  
ATOM   2196  C   GLU A 141     -60.551   9.717  -1.129  1.00  0.76           C  
ATOM   2197  O   GLU A 141     -60.435   8.533  -0.846  1.00  0.76           O  
ATOM   2198  CB  GLU A 141     -62.879  10.586  -0.728  1.00  0.76           C  
ATOM   2199  CG  GLU A 141     -64.162  11.194  -1.298  1.00  0.76           C  
ATOM   2200  CD  GLU A 141     -65.170  11.604  -0.236  1.00  0.76           C  
ATOM   2201  OE1 GLU A 141     -64.926  11.363   0.922  1.00  0.76           O  
ATOM   2202  OE2 GLU A 141     -66.181  12.167  -0.592  1.00  0.76           O  
ATOM   2203  H   GLU A 141     -62.939   8.415  -2.223  1.00  0.76           H  
ATOM   2204  HA  GLU A 141     -61.641  11.071  -2.412  1.00  0.76           H  
ATOM   2205 1HB  GLU A 141     -63.161   9.693  -0.169  1.00  0.76           H  
ATOM   2206 2HB  GLU A 141     -62.450  11.291  -0.019  1.00  0.76           H  
ATOM   2207 1HG  GLU A 141     -63.902  12.067  -1.895  1.00  0.76           H  
ATOM   2208 2HG  GLU A 141     -64.624  10.460  -1.964  1.00  0.76           H  
ATOM   2209  N   PRO A 142     -59.565  10.585  -0.862  1.00  0.74           N  
ATOM   2210  CA  PRO A 142     -58.353  10.249  -0.144  1.00  0.74           C  
ATOM   2211  C   PRO A 142     -58.695   9.985   1.307  1.00  0.74           C  
ATOM   2212  O   PRO A 142     -59.657  10.546   1.836  1.00  0.74           O  
ATOM   2213  CB  PRO A 142     -57.485  11.493  -0.318  1.00  0.74           C  
ATOM   2214  CG  PRO A 142     -58.477  12.624  -0.531  1.00  0.74           C  
ATOM   2215  CD  PRO A 142     -59.650  11.991  -1.289  1.00  0.74           C  
ATOM   2216  HA  PRO A 142     -57.890   9.368  -0.603  1.00  0.74           H  
ATOM   2217 1HB  PRO A 142     -56.846  11.630   0.572  1.00  0.74           H  
ATOM   2218 2HB  PRO A 142     -56.823  11.353  -1.164  1.00  0.74           H  
ATOM   2219 1HG  PRO A 142     -58.780  13.038   0.444  1.00  0.74           H  
ATOM   2220 2HG  PRO A 142     -58.000  13.443  -1.088  1.00  0.74           H  
ATOM   2221 1HD  PRO A 142     -60.584  12.458  -0.951  1.00  0.74           H  
ATOM   2222 2HD  PRO A 142     -59.506  12.074  -2.379  1.00  0.74           H  
ATOM   2223  N   LEU A 143     -57.881   9.179   1.964  1.00  0.72           N  
ATOM   2224  CA  LEU A 143     -58.113   8.880   3.364  1.00  0.72           C  
ATOM   2225  C   LEU A 143     -56.861   9.012   4.208  1.00  0.72           C  
ATOM   2226  O   LEU A 143     -55.799   8.488   3.870  1.00  0.72           O  
ATOM   2227  CB  LEU A 143     -58.669   7.466   3.455  1.00  0.72           C  
ATOM   2228  CG  LEU A 143     -59.076   6.956   4.786  1.00  0.72           C  
ATOM   2229  CD1 LEU A 143     -60.169   5.944   4.566  1.00  0.72           C  
ATOM   2230  CD2 LEU A 143     -57.900   6.337   5.454  1.00  0.72           C  
ATOM   2231  H   LEU A 143     -57.113   8.737   1.462  1.00  0.72           H  
ATOM   2232  HA  LEU A 143     -58.855   9.577   3.747  1.00  0.72           H  
ATOM   2233 1HB  LEU A 143     -59.546   7.407   2.813  1.00  0.72           H  
ATOM   2234 2HB  LEU A 143     -57.917   6.785   3.068  1.00  0.72           H  
ATOM   2235  HG  LEU A 143     -59.466   7.764   5.407  1.00  0.72           H  
ATOM   2236 1HD1 LEU A 143     -60.498   5.532   5.520  1.00  0.72           H  
ATOM   2237 2HD1 LEU A 143     -61.005   6.430   4.071  1.00  0.72           H  
ATOM   2238 3HD1 LEU A 143     -59.790   5.151   3.934  1.00  0.72           H  
ATOM   2239 1HD2 LEU A 143     -58.214   5.944   6.416  1.00  0.72           H  
ATOM   2240 2HD2 LEU A 143     -57.525   5.553   4.843  1.00  0.72           H  
ATOM   2241 3HD2 LEU A 143     -57.120   7.065   5.600  1.00  0.72           H  
ATOM   2242  N   HIS A 144     -56.994   9.719   5.321  1.00  0.71           N  
ATOM   2243  CA  HIS A 144     -55.867   9.952   6.210  1.00  0.71           C  
ATOM   2244  C   HIS A 144     -55.893   9.020   7.412  1.00  0.71           C  
ATOM   2245  O   HIS A 144     -56.865   8.989   8.169  1.00  0.71           O  
ATOM   2246  CB  HIS A 144     -55.905  11.403   6.695  1.00  0.71           C  
ATOM   2247  CG  HIS A 144     -55.759  12.429   5.596  1.00  0.71           C  
ATOM   2248  ND1 HIS A 144     -54.639  13.218   5.455  1.00  0.71           N  
ATOM   2249  CD2 HIS A 144     -56.588  12.769   4.577  1.00  0.71           C  
ATOM   2250  CE1 HIS A 144     -54.786  14.006   4.406  1.00  0.71           C  
ATOM   2251  NE2 HIS A 144     -55.960  13.754   3.856  1.00  0.71           N  
ATOM   2252  H   HIS A 144     -57.896  10.117   5.549  1.00  0.71           H  
ATOM   2253  HA  HIS A 144     -54.935   9.777   5.681  1.00  0.71           H  
ATOM   2254 1HB  HIS A 144     -56.841  11.588   7.218  1.00  0.71           H  
ATOM   2255 2HB  HIS A 144     -55.094  11.556   7.411  1.00  0.71           H  
ATOM   2256  HD1 HIS A 144     -53.825  13.215   6.041  1.00  0.71           H  
ATOM   2257  HD2 HIS A 144     -57.576  12.416   4.271  1.00  0.71           H  
ATOM   2258  HE1 HIS A 144     -53.998  14.710   4.131  1.00  0.71           H  
ATOM   2259  N   LEU A 145     -54.825   8.254   7.578  1.00  0.72           N  
ATOM   2260  CA  LEU A 145     -54.715   7.332   8.689  1.00  0.72           C  
ATOM   2261  C   LEU A 145     -54.127   8.059   9.909  1.00  0.72           C  
ATOM   2262  O   LEU A 145     -53.446   9.076   9.732  1.00  0.72           O  
ATOM   2263  CB  LEU A 145     -53.863   6.120   8.286  1.00  0.72           C  
ATOM   2264  CG  LEU A 145     -54.451   5.314   7.137  1.00  0.72           C  
ATOM   2265  CD1 LEU A 145     -53.546   4.163   6.759  1.00  0.72           C  
ATOM   2266  CD2 LEU A 145     -55.752   4.826   7.578  1.00  0.72           C  
ATOM   2267  H   LEU A 145     -54.056   8.297   6.910  1.00  0.72           H  
ATOM   2268  HA  LEU A 145     -55.711   6.974   8.889  1.00  0.72           H  
ATOM   2269 1HB  LEU A 145     -52.882   6.468   7.978  1.00  0.72           H  
ATOM   2270 2HB  LEU A 145     -53.738   5.462   9.133  1.00  0.72           H  
ATOM   2271  HG  LEU A 145     -54.570   5.956   6.257  1.00  0.72           H  
ATOM   2272 1HD1 LEU A 145     -53.998   3.597   5.942  1.00  0.72           H  
ATOM   2273 2HD1 LEU A 145     -52.599   4.546   6.442  1.00  0.72           H  
ATOM   2274 3HD1 LEU A 145     -53.408   3.506   7.618  1.00  0.72           H  
ATOM   2275 1HD2 LEU A 145     -56.207   4.255   6.793  1.00  0.72           H  
ATOM   2276 2HD2 LEU A 145     -55.605   4.217   8.429  1.00  0.72           H  
ATOM   2277 3HD2 LEU A 145     -56.385   5.667   7.843  1.00  0.72           H  
ATOM   2278  N   PRO A 146     -54.424   7.594  11.144  1.00  0.75           N  
ATOM   2279  CA  PRO A 146     -53.866   8.058  12.405  1.00  0.75           C  
ATOM   2280  C   PRO A 146     -52.356   7.949  12.317  1.00  0.75           C  
ATOM   2281  O   PRO A 146     -51.860   7.174  11.501  1.00  0.75           O  
ATOM   2282  CB  PRO A 146     -54.454   7.065  13.421  1.00  0.75           C  
ATOM   2283  CG  PRO A 146     -55.727   6.574  12.790  1.00  0.75           C  
ATOM   2284  CD  PRO A 146     -55.455   6.531  11.316  1.00  0.75           C  
ATOM   2285  HA  PRO A 146     -54.200   9.089  12.584  1.00  0.75           H  
ATOM   2286 1HB  PRO A 146     -53.727   6.258  13.621  1.00  0.75           H  
ATOM   2287 2HB  PRO A 146     -54.648   7.563  14.379  1.00  0.75           H  
ATOM   2288 1HG  PRO A 146     -55.995   5.585  13.198  1.00  0.75           H  
ATOM   2289 2HG  PRO A 146     -56.555   7.253  13.042  1.00  0.75           H  
ATOM   2290 1HD  PRO A 146     -55.081   5.553  11.020  1.00  0.75           H  
ATOM   2291 2HD  PRO A 146     -56.404   6.792  10.835  1.00  0.75           H  
ATOM   2292  N   PRO A 147     -51.600   8.709  13.110  1.00  0.79           N  
ATOM   2293  CA  PRO A 147     -50.168   8.703  13.069  1.00  0.79           C  
ATOM   2294  C   PRO A 147     -49.709   7.358  13.567  1.00  0.79           C  
ATOM   2295  O   PRO A 147     -50.296   6.813  14.506  1.00  0.79           O  
ATOM   2296  CB  PRO A 147     -49.797   9.838  14.016  1.00  0.79           C  
ATOM   2297  CG  PRO A 147     -50.957   9.922  14.994  1.00  0.79           C  
ATOM   2298  CD  PRO A 147     -52.188   9.487  14.214  1.00  0.79           C  
ATOM   2299  HA  PRO A 147     -49.827   8.890  12.047  1.00  0.79           H  
ATOM   2300 1HB  PRO A 147     -48.850   9.602  14.510  1.00  0.79           H  
ATOM   2301 2HB  PRO A 147     -49.636  10.768  13.447  1.00  0.79           H  
ATOM   2302 1HG  PRO A 147     -50.757   9.279  15.863  1.00  0.79           H  
ATOM   2303 2HG  PRO A 147     -51.041  10.953  15.376  1.00  0.79           H  
ATOM   2304 1HD  PRO A 147     -52.783   8.844  14.860  1.00  0.79           H  
ATOM   2305 2HD  PRO A 147     -52.746  10.337  13.872  1.00  0.79           H  
ATOM   2306  N   MET A 148     -48.629   6.858  13.011  1.00  0.85           N  
ATOM   2307  CA  MET A 148     -48.094   5.590  13.447  1.00  0.85           C  
ATOM   2308  C   MET A 148     -46.553   5.594  13.388  1.00  0.85           C  
ATOM   2309  O   MET A 148     -45.962   6.461  12.742  1.00  0.85           O  
ATOM   2310  CB  MET A 148     -48.781   4.524  12.588  1.00  0.85           C  
ATOM   2311  CG  MET A 148     -48.495   4.587  11.123  1.00  0.85           C  
ATOM   2312  SD  MET A 148     -49.562   3.473  10.189  1.00  0.85           S  
ATOM   2313  CE  MET A 148     -51.146   4.318  10.243  1.00  0.85           C  
ATOM   2314  H   MET A 148     -48.210   7.331  12.214  1.00  0.85           H  
ATOM   2315  HA  MET A 148     -48.394   5.443  14.482  1.00  0.85           H  
ATOM   2316 1HB  MET A 148     -48.543   3.541  12.927  1.00  0.85           H  
ATOM   2317 2HB  MET A 148     -49.863   4.634  12.697  1.00  0.85           H  
ATOM   2318 1HG  MET A 148     -48.644   5.600  10.752  1.00  0.85           H  
ATOM   2319 2HG  MET A 148     -47.462   4.306  10.958  1.00  0.85           H  
ATOM   2320 1HE  MET A 148     -51.889   3.733   9.708  1.00  0.85           H  
ATOM   2321 2HE  MET A 148     -51.461   4.443  11.283  1.00  0.85           H  
ATOM   2322 3HE  MET A 148     -51.053   5.302   9.777  1.00  0.85           H  
ATOM   2323  N   PRO A 149     -45.854   4.726  14.123  1.00  0.90           N  
ATOM   2324  CA  PRO A 149     -44.417   4.584  14.063  1.00  0.90           C  
ATOM   2325  C   PRO A 149     -44.037   3.980  12.717  1.00  0.90           C  
ATOM   2326  O   PRO A 149     -44.896   3.380  12.067  1.00  0.90           O  
ATOM   2327  CB  PRO A 149     -44.116   3.682  15.265  1.00  0.90           C  
ATOM   2328  CG  PRO A 149     -45.388   2.899  15.483  1.00  0.90           C  
ATOM   2329  CD  PRO A 149     -46.503   3.872  15.136  1.00  0.90           C  
ATOM   2330  HA  PRO A 149     -43.991   5.587  14.211  1.00  0.90           H  
ATOM   2331 1HB  PRO A 149     -43.256   3.038  15.051  1.00  0.90           H  
ATOM   2332 2HB  PRO A 149     -43.843   4.302  16.136  1.00  0.90           H  
ATOM   2333 1HG  PRO A 149     -45.398   2.009  14.851  1.00  0.90           H  
ATOM   2334 2HG  PRO A 149     -45.450   2.545  16.523  1.00  0.90           H  
ATOM   2335 1HD  PRO A 149     -47.343   3.318  14.745  1.00  0.90           H  
ATOM   2336 2HD  PRO A 149     -46.777   4.468  16.019  1.00  0.90           H  
ATOM   2337  N   PRO A 150     -42.780   4.117  12.265  1.00  0.93           N  
ATOM   2338  CA  PRO A 150     -42.225   3.537  11.049  1.00  0.93           C  
ATOM   2339  C   PRO A 150     -42.530   2.048  10.866  1.00  0.93           C  
ATOM   2340  O   PRO A 150     -42.723   1.590   9.742  1.00  0.93           O  
ATOM   2341  CB  PRO A 150     -40.728   3.774  11.254  1.00  0.93           C  
ATOM   2342  CG  PRO A 150     -40.659   5.043  12.070  1.00  0.93           C  
ATOM   2343  CD  PRO A 150     -41.822   4.961  13.017  1.00  0.93           C  
ATOM   2344  HA  PRO A 150     -42.582   4.117  10.190  1.00  0.93           H  
ATOM   2345 1HB  PRO A 150     -40.276   2.910  11.766  1.00  0.93           H  
ATOM   2346 2HB  PRO A 150     -40.226   3.864  10.281  1.00  0.93           H  
ATOM   2347 1HG  PRO A 150     -39.694   5.107  12.595  1.00  0.93           H  
ATOM   2348 2HG  PRO A 150     -40.720   5.923  11.416  1.00  0.93           H  
ATOM   2349 1HD  PRO A 150     -41.535   4.506  13.973  1.00  0.93           H  
ATOM   2350 2HD  PRO A 150     -42.203   5.985  13.130  1.00  0.93           H  
ATOM   2351  N   GLY A 151     -42.591   1.279  11.952  1.00  0.95           N  
ATOM   2352  CA  GLY A 151     -42.900  -0.144  11.821  1.00  0.95           C  
ATOM   2353  C   GLY A 151     -44.299  -0.330  11.233  1.00  0.95           C  
ATOM   2354  O   GLY A 151     -44.494  -0.999  10.212  1.00  0.95           O  
ATOM   2355  H   GLY A 151     -42.424   1.670  12.866  1.00  0.95           H  
ATOM   2356 1HA  GLY A 151     -42.161  -0.622  11.176  1.00  0.95           H  
ATOM   2357 2HA  GLY A 151     -42.842  -0.623  12.798  1.00  0.95           H  
ATOM   2358  N   GLU A 152     -45.272   0.276  11.905  1.00  0.94           N  
ATOM   2359  CA  GLU A 152     -46.669   0.204  11.512  1.00  0.94           C  
ATOM   2360  C   GLU A 152     -46.885   0.867  10.159  1.00  0.94           C  
ATOM   2361  O   GLU A 152     -47.684   0.400   9.345  1.00  0.94           O  
ATOM   2362  CB  GLU A 152     -47.518   0.820  12.608  1.00  0.94           C  
ATOM   2363  CG  GLU A 152     -47.519  -0.021  13.910  1.00  0.94           C  
ATOM   2364  CD  GLU A 152     -48.382   0.530  15.031  1.00  0.94           C  
ATOM   2365  OE1 GLU A 152     -49.065   1.505  14.824  1.00  0.94           O  
ATOM   2366  OE2 GLU A 152     -48.308  -0.008  16.111  1.00  0.94           O  
ATOM   2367  H   GLU A 152     -45.025   0.820  12.718  1.00  0.94           H  
ATOM   2368  HA  GLU A 152     -46.949  -0.838  11.418  1.00  0.94           H  
ATOM   2369 1HB  GLU A 152     -47.104   1.794  12.846  1.00  0.94           H  
ATOM   2370 2HB  GLU A 152     -48.534   0.972  12.257  1.00  0.94           H  
ATOM   2371 1HG  GLU A 152     -47.854  -1.030  13.677  1.00  0.94           H  
ATOM   2372 2HG  GLU A 152     -46.494  -0.093  14.262  1.00  0.94           H  
ATOM   2373  N   ARG A 153     -46.143   1.946   9.905  1.00  0.92           N  
ATOM   2374  CA  ARG A 153     -46.214   2.638   8.629  1.00  0.92           C  
ATOM   2375  C   ARG A 153     -45.845   1.696   7.493  1.00  0.92           C  
ATOM   2376  O   ARG A 153     -46.552   1.617   6.484  1.00  0.92           O  
ATOM   2377  CB  ARG A 153     -45.294   3.832   8.633  1.00  0.92           C  
ATOM   2378  CG  ARG A 153     -45.258   4.579   7.383  1.00  0.92           C  
ATOM   2379  CD  ARG A 153     -44.369   5.735   7.434  1.00  0.92           C  
ATOM   2380  NE  ARG A 153     -42.952   5.384   7.544  1.00  0.92           N  
ATOM   2381  CZ  ARG A 153     -42.156   4.999   6.513  1.00  0.92           C  
ATOM   2382  NH1 ARG A 153     -42.621   4.885   5.280  1.00  0.92           N  
ATOM   2383  NH2 ARG A 153     -40.877   4.740   6.737  1.00  0.92           N  
ATOM   2384  H   ARG A 153     -45.523   2.308  10.629  1.00  0.92           H  
ATOM   2385  HA  ARG A 153     -47.233   2.983   8.469  1.00  0.92           H  
ATOM   2386 1HB  ARG A 153     -45.564   4.512   9.441  1.00  0.92           H  
ATOM   2387 2HB  ARG A 153     -44.291   3.491   8.817  1.00  0.92           H  
ATOM   2388 1HG  ARG A 153     -44.876   3.920   6.634  1.00  0.92           H  
ATOM   2389 2HG  ARG A 153     -46.229   4.897   7.114  1.00  0.92           H  
ATOM   2390 1HD  ARG A 153     -44.500   6.308   6.535  1.00  0.92           H  
ATOM   2391 2HD  ARG A 153     -44.640   6.344   8.288  1.00  0.92           H  
ATOM   2392  HE  ARG A 153     -42.529   5.449   8.456  1.00  0.92           H  
ATOM   2393 1HH1 ARG A 153     -43.613   5.052   5.047  1.00  0.92           H  
ATOM   2394 2HH1 ARG A 153     -41.998   4.603   4.538  1.00  0.92           H  
ATOM   2395 1HH2 ARG A 153     -40.493   4.829   7.666  1.00  0.92           H  
ATOM   2396 2HH2 ARG A 153     -40.282   4.461   5.972  1.00  0.92           H  
ATOM   2397  N   ARG A 154     -44.745   0.955   7.668  1.00  0.90           N  
ATOM   2398  CA  ARG A 154     -44.308   0.003   6.661  1.00  0.90           C  
ATOM   2399  C   ARG A 154     -45.356  -1.080   6.469  1.00  0.90           C  
ATOM   2400  O   ARG A 154     -45.630  -1.475   5.335  1.00  0.90           O  
ATOM   2401  CB  ARG A 154     -42.971  -0.600   7.053  1.00  0.90           C  
ATOM   2402  CG  ARG A 154     -41.791   0.354   6.929  1.00  0.90           C  
ATOM   2403  CD  ARG A 154     -40.559  -0.226   7.508  1.00  0.90           C  
ATOM   2404  NE  ARG A 154     -39.422   0.674   7.393  1.00  0.90           N  
ATOM   2405  CZ  ARG A 154     -38.244   0.501   8.025  1.00  0.90           C  
ATOM   2406  NH1 ARG A 154     -38.069  -0.536   8.813  1.00  0.90           N  
ATOM   2407  NH2 ARG A 154     -37.263   1.371   7.853  1.00  0.90           N  
ATOM   2408  H   ARG A 154     -44.180   1.065   8.513  1.00  0.90           H  
ATOM   2409  HA  ARG A 154     -44.178   0.531   5.720  1.00  0.90           H  
ATOM   2410 1HB  ARG A 154     -43.015  -0.929   8.090  1.00  0.90           H  
ATOM   2411 2HB  ARG A 154     -42.767  -1.474   6.438  1.00  0.90           H  
ATOM   2412 1HG  ARG A 154     -41.606   0.549   5.874  1.00  0.90           H  
ATOM   2413 2HG  ARG A 154     -42.014   1.293   7.428  1.00  0.90           H  
ATOM   2414 1HD  ARG A 154     -40.730  -0.420   8.569  1.00  0.90           H  
ATOM   2415 2HD  ARG A 154     -40.314  -1.156   7.002  1.00  0.90           H  
ATOM   2416  HE  ARG A 154     -39.521   1.480   6.794  1.00  0.90           H  
ATOM   2417 1HH1 ARG A 154     -38.820  -1.201   8.944  1.00  0.90           H  
ATOM   2418 2HH1 ARG A 154     -37.189  -0.668   9.286  1.00  0.90           H  
ATOM   2419 1HH2 ARG A 154     -37.394   2.168   7.246  1.00  0.90           H  
ATOM   2420 2HH2 ARG A 154     -36.382   1.237   8.326  1.00  0.90           H  
ATOM   2421  N   ILE A 155     -46.008  -1.513   7.550  1.00  0.89           N  
ATOM   2422  CA  ILE A 155     -47.056  -2.514   7.411  1.00  0.89           C  
ATOM   2423  C   ILE A 155     -48.173  -1.955   6.540  1.00  0.89           C  
ATOM   2424  O   ILE A 155     -48.625  -2.610   5.603  1.00  0.89           O  
ATOM   2425  CB  ILE A 155     -47.604  -2.981   8.770  1.00  0.89           C  
ATOM   2426  CG1 ILE A 155     -46.522  -3.762   9.539  1.00  0.89           C  
ATOM   2427  CG2 ILE A 155     -48.872  -3.856   8.562  1.00  0.89           C  
ATOM   2428  CD1 ILE A 155     -46.864  -3.998  11.001  1.00  0.89           C  
ATOM   2429  H   ILE A 155     -45.738  -1.171   8.477  1.00  0.89           H  
ATOM   2430  HA  ILE A 155     -46.645  -3.380   6.907  1.00  0.89           H  
ATOM   2431  HB  ILE A 155     -47.857  -2.115   9.362  1.00  0.89           H  
ATOM   2432 1HG1 ILE A 155     -46.385  -4.732   9.060  1.00  0.89           H  
ATOM   2433 2HG1 ILE A 155     -45.583  -3.213   9.486  1.00  0.89           H  
ATOM   2434 1HG2 ILE A 155     -49.266  -4.168   9.531  1.00  0.89           H  
ATOM   2435 2HG2 ILE A 155     -49.632  -3.283   8.033  1.00  0.89           H  
ATOM   2436 3HG2 ILE A 155     -48.618  -4.740   7.976  1.00  0.89           H  
ATOM   2437 1HD1 ILE A 155     -46.067  -4.563  11.481  1.00  0.89           H  
ATOM   2438 2HD1 ILE A 155     -46.988  -3.056  11.509  1.00  0.89           H  
ATOM   2439 3HD1 ILE A 155     -47.779  -4.548  11.068  1.00  0.89           H  
ATOM   2440  N   VAL A 156     -48.591  -0.716   6.789  1.00  0.88           N  
ATOM   2441  CA  VAL A 156     -49.639  -0.153   5.951  1.00  0.88           C  
ATOM   2442  C   VAL A 156     -49.215  -0.090   4.495  1.00  0.88           C  
ATOM   2443  O   VAL A 156     -49.974  -0.485   3.606  1.00  0.88           O  
ATOM   2444  CB  VAL A 156     -50.026   1.271   6.365  1.00  0.88           C  
ATOM   2445  CG1 VAL A 156     -50.945   1.852   5.330  1.00  0.88           C  
ATOM   2446  CG2 VAL A 156     -50.708   1.260   7.674  1.00  0.88           C  
ATOM   2447  H   VAL A 156     -48.194  -0.187   7.569  1.00  0.88           H  
ATOM   2448  HA  VAL A 156     -50.519  -0.794   6.032  1.00  0.88           H  
ATOM   2449  HB  VAL A 156     -49.131   1.896   6.419  1.00  0.88           H  
ATOM   2450 1HG1 VAL A 156     -51.211   2.855   5.615  1.00  0.88           H  
ATOM   2451 2HG1 VAL A 156     -50.433   1.869   4.369  1.00  0.88           H  
ATOM   2452 3HG1 VAL A 156     -51.843   1.244   5.259  1.00  0.88           H  
ATOM   2453 1HG2 VAL A 156     -50.981   2.270   7.934  1.00  0.88           H  
ATOM   2454 2HG2 VAL A 156     -51.601   0.645   7.623  1.00  0.88           H  
ATOM   2455 3HG2 VAL A 156     -50.020   0.863   8.408  1.00  0.88           H  
ATOM   2456  N   HIS A 157     -47.988   0.367   4.240  1.00  0.88           N  
ATOM   2457  CA  HIS A 157     -47.550   0.487   2.862  1.00  0.88           C  
ATOM   2458  C   HIS A 157     -47.513  -0.881   2.175  1.00  0.88           C  
ATOM   2459  O   HIS A 157     -47.951  -1.001   1.033  1.00  0.88           O  
ATOM   2460  CB  HIS A 157     -46.152   1.116   2.766  1.00  0.88           C  
ATOM   2461  CG  HIS A 157     -46.041   2.590   3.127  1.00  0.88           C  
ATOM   2462  ND1 HIS A 157     -46.779   3.582   2.519  1.00  0.88           N  
ATOM   2463  CD2 HIS A 157     -45.219   3.208   3.989  1.00  0.88           C  
ATOM   2464  CE1 HIS A 157     -46.425   4.758   3.012  1.00  0.88           C  
ATOM   2465  NE2 HIS A 157     -45.457   4.572   3.905  1.00  0.88           N  
ATOM   2466  H   HIS A 157     -47.384   0.665   5.008  1.00  0.88           H  
ATOM   2467  HA  HIS A 157     -48.245   1.120   2.312  1.00  0.88           H  
ATOM   2468 1HB  HIS A 157     -45.478   0.564   3.426  1.00  0.88           H  
ATOM   2469 2HB  HIS A 157     -45.776   0.991   1.752  1.00  0.88           H  
ATOM   2470  HD1 HIS A 157     -47.462   3.487   1.784  1.00  0.88           H  
ATOM   2471  HD2 HIS A 157     -44.455   2.819   4.656  1.00  0.88           H  
ATOM   2472  HE1 HIS A 157     -46.907   5.666   2.649  1.00  0.88           H  
ATOM   2473  N   MET A 158     -47.033  -1.921   2.872  1.00  0.89           N  
ATOM   2474  CA  MET A 158     -46.935  -3.266   2.294  1.00  0.89           C  
ATOM   2475  C   MET A 158     -48.303  -3.864   1.995  1.00  0.89           C  
ATOM   2476  O   MET A 158     -48.464  -4.624   1.042  1.00  0.89           O  
ATOM   2477  CB  MET A 158     -46.159  -4.193   3.224  1.00  0.89           C  
ATOM   2478  CG  MET A 158     -44.661  -3.896   3.312  1.00  0.89           C  
ATOM   2479  SD  MET A 158     -43.752  -5.139   4.251  1.00  0.89           S  
ATOM   2480  CE  MET A 158     -44.328  -4.792   5.911  1.00  0.89           C  
ATOM   2481  H   MET A 158     -46.691  -1.771   3.821  1.00  0.89           H  
ATOM   2482  HA  MET A 158     -46.398  -3.193   1.352  1.00  0.89           H  
ATOM   2483 1HB  MET A 158     -46.574  -4.106   4.232  1.00  0.89           H  
ATOM   2484 2HB  MET A 158     -46.288  -5.225   2.904  1.00  0.89           H  
ATOM   2485 1HG  MET A 158     -44.247  -3.860   2.306  1.00  0.89           H  
ATOM   2486 2HG  MET A 158     -44.497  -2.931   3.770  1.00  0.89           H  
ATOM   2487 1HE  MET A 158     -43.852  -5.474   6.613  1.00  0.89           H  
ATOM   2488 2HE  MET A 158     -44.085  -3.765   6.178  1.00  0.89           H  
ATOM   2489 3HE  MET A 158     -45.402  -4.936   5.943  1.00  0.89           H  
ATOM   2490  N   LEU A 159     -49.292  -3.503   2.806  1.00  0.89           N  
ATOM   2491  CA  LEU A 159     -50.650  -3.992   2.635  1.00  0.89           C  
ATOM   2492  C   LEU A 159     -51.344  -3.306   1.469  1.00  0.89           C  
ATOM   2493  O   LEU A 159     -52.164  -3.918   0.777  1.00  0.89           O  
ATOM   2494  CB  LEU A 159     -51.424  -3.721   3.918  1.00  0.89           C  
ATOM   2495  CG  LEU A 159     -51.412  -4.832   4.955  1.00  0.89           C  
ATOM   2496  CD1 LEU A 159     -52.486  -5.839   4.615  1.00  0.89           C  
ATOM   2497  CD2 LEU A 159     -50.039  -5.522   4.952  1.00  0.89           C  
ATOM   2498  H   LEU A 159     -49.086  -2.901   3.602  1.00  0.89           H  
ATOM   2499  HA  LEU A 159     -50.618  -5.059   2.446  1.00  0.89           H  
ATOM   2500 1HB  LEU A 159     -51.012  -2.829   4.385  1.00  0.89           H  
ATOM   2501 2HB  LEU A 159     -52.465  -3.518   3.656  1.00  0.89           H  
ATOM   2502  HG  LEU A 159     -51.605  -4.413   5.933  1.00  0.89           H  
ATOM   2503 1HD1 LEU A 159     -52.493  -6.638   5.346  1.00  0.89           H  
ATOM   2504 2HD1 LEU A 159     -53.457  -5.344   4.617  1.00  0.89           H  
ATOM   2505 3HD1 LEU A 159     -52.295  -6.255   3.628  1.00  0.89           H  
ATOM   2506 1HD2 LEU A 159     -50.021  -6.308   5.685  1.00  0.89           H  
ATOM   2507 2HD2 LEU A 159     -49.847  -5.946   3.966  1.00  0.89           H  
ATOM   2508 3HD2 LEU A 159     -49.263  -4.821   5.186  1.00  0.89           H  
ATOM   2509  N   LEU A 160     -51.020  -2.039   1.244  1.00  0.89           N  
ATOM   2510  CA  LEU A 160     -51.640  -1.294   0.166  1.00  0.89           C  
ATOM   2511  C   LEU A 160     -50.833  -1.379  -1.135  1.00  0.89           C  
ATOM   2512  O   LEU A 160     -51.364  -1.136  -2.226  1.00  0.89           O  
ATOM   2513  CB  LEU A 160     -51.873   0.127   0.656  1.00  0.89           C  
ATOM   2514  CG  LEU A 160     -52.789   0.111   1.887  1.00  0.89           C  
ATOM   2515  CD1 LEU A 160     -53.063   1.468   2.445  1.00  0.89           C  
ATOM   2516  CD2 LEU A 160     -53.986  -0.506   1.498  1.00  0.89           C  
ATOM   2517  H   LEU A 160     -50.364  -1.568   1.869  1.00  0.89           H  
ATOM   2518  HA  LEU A 160     -52.613  -1.735  -0.032  1.00  0.89           H  
ATOM   2519 1HB  LEU A 160     -50.914   0.558   0.945  1.00  0.89           H  
ATOM   2520 2HB  LEU A 160     -52.328   0.726  -0.131  1.00  0.89           H  
ATOM   2521  HG  LEU A 160     -52.319  -0.475   2.670  1.00  0.89           H  
ATOM   2522 1HD1 LEU A 160     -53.726   1.375   3.308  1.00  0.89           H  
ATOM   2523 2HD1 LEU A 160     -52.153   1.916   2.755  1.00  0.89           H  
ATOM   2524 3HD1 LEU A 160     -53.540   2.078   1.685  1.00  0.89           H  
ATOM   2525 1HD2 LEU A 160     -54.631  -0.559   2.347  1.00  0.89           H  
ATOM   2526 2HD2 LEU A 160     -54.426   0.096   0.721  1.00  0.89           H  
ATOM   2527 3HD2 LEU A 160     -53.791  -1.509   1.129  1.00  0.89           H  
ATOM   2528  N   LYS A 161     -49.557  -1.750  -1.029  1.00  0.88           N  
ATOM   2529  CA  LYS A 161     -48.701  -1.908  -2.192  1.00  0.88           C  
ATOM   2530  C   LYS A 161     -49.319  -2.928  -3.126  1.00  0.88           C  
ATOM   2531  O   LYS A 161     -49.728  -4.008  -2.706  1.00  0.88           O  
ATOM   2532  CB  LYS A 161     -47.289  -2.344  -1.795  1.00  0.88           C  
ATOM   2533  CG  LYS A 161     -46.297  -2.451  -2.950  1.00  0.88           C  
ATOM   2534  CD  LYS A 161     -44.900  -2.806  -2.452  1.00  0.88           C  
ATOM   2535  CE  LYS A 161     -43.909  -2.912  -3.608  1.00  0.88           C  
ATOM   2536  NZ  LYS A 161     -42.533  -3.249  -3.135  1.00  0.88           N  
ATOM   2537  H   LYS A 161     -49.148  -1.894  -0.111  1.00  0.88           H  
ATOM   2538  HA  LYS A 161     -48.641  -0.957  -2.718  1.00  0.88           H  
ATOM   2539 1HB  LYS A 161     -46.878  -1.634  -1.087  1.00  0.88           H  
ATOM   2540 2HB  LYS A 161     -47.338  -3.312  -1.293  1.00  0.88           H  
ATOM   2541 1HG  LYS A 161     -46.625  -3.221  -3.634  1.00  0.88           H  
ATOM   2542 2HG  LYS A 161     -46.259  -1.506  -3.488  1.00  0.88           H  
ATOM   2543 1HD  LYS A 161     -44.557  -2.040  -1.754  1.00  0.88           H  
ATOM   2544 2HD  LYS A 161     -44.939  -3.760  -1.925  1.00  0.88           H  
ATOM   2545 1HE  LYS A 161     -44.248  -3.687  -4.296  1.00  0.88           H  
ATOM   2546 2HE  LYS A 161     -43.876  -1.961  -4.138  1.00  0.88           H  
ATOM   2547 1HZ  LYS A 161     -41.908  -3.310  -3.927  1.00  0.88           H  
ATOM   2548 2HZ  LYS A 161     -42.209  -2.528  -2.506  1.00  0.88           H  
ATOM   2549 3HZ  LYS A 161     -42.550  -4.135  -2.651  1.00  0.88           H  
ATOM   2550  N   ASN A 162     -49.390  -2.564  -4.397  1.00  0.87           N  
ATOM   2551  CA  ASN A 162     -49.960  -3.367  -5.480  1.00  0.87           C  
ATOM   2552  C   ASN A 162     -51.479  -3.554  -5.402  1.00  0.87           C  
ATOM   2553  O   ASN A 162     -52.043  -4.309  -6.196  1.00  0.87           O  
ATOM   2554  CB  ASN A 162     -49.304  -4.740  -5.564  1.00  0.87           C  
ATOM   2555  CG  ASN A 162     -47.820  -4.683  -5.804  1.00  0.87           C  
ATOM   2556  OD1 ASN A 162     -47.317  -3.816  -6.528  1.00  0.87           O  
ATOM   2557  ND2 ASN A 162     -47.107  -5.606  -5.208  1.00  0.87           N  
ATOM   2558  H   ASN A 162     -49.033  -1.652  -4.635  1.00  0.87           H  
ATOM   2559  HA  ASN A 162     -49.761  -2.844  -6.416  1.00  0.87           H  
ATOM   2560 1HB  ASN A 162     -49.501  -5.327  -4.675  1.00  0.87           H  
ATOM   2561 2HB  ASN A 162     -49.753  -5.283  -6.395  1.00  0.87           H  
ATOM   2562 1HD2 ASN A 162     -46.116  -5.630  -5.331  1.00  0.87           H  
ATOM   2563 2HD2 ASN A 162     -47.557  -6.291  -4.632  1.00  0.87           H  
ATOM   2564  N   HIS A 163     -52.167  -2.841  -4.509  1.00  0.84           N  
ATOM   2565  CA  HIS A 163     -53.615  -2.897  -4.541  1.00  0.84           C  
ATOM   2566  C   HIS A 163     -54.023  -2.199  -5.839  1.00  0.84           C  
ATOM   2567  O   HIS A 163     -53.678  -1.033  -6.028  1.00  0.84           O  
ATOM   2568  CB  HIS A 163     -54.214  -2.179  -3.331  1.00  0.84           C  
ATOM   2569  CG  HIS A 163     -55.715  -2.289  -3.205  1.00  0.84           C  
ATOM   2570  ND1 HIS A 163     -56.606  -1.642  -4.069  1.00  0.84           N  
ATOM   2571  CD2 HIS A 163     -56.477  -2.959  -2.314  1.00  0.84           C  
ATOM   2572  CE1 HIS A 163     -57.845  -1.924  -3.696  1.00  0.84           C  
ATOM   2573  NE2 HIS A 163     -57.792  -2.720  -2.639  1.00  0.84           N  
ATOM   2574  H   HIS A 163     -51.700  -2.249  -3.818  1.00  0.84           H  
ATOM   2575  HA  HIS A 163     -53.934  -3.933  -4.532  1.00  0.84           H  
ATOM   2576 1HB  HIS A 163     -53.766  -2.580  -2.419  1.00  0.84           H  
ATOM   2577 2HB  HIS A 163     -53.926  -1.141  -3.387  1.00  0.84           H  
ATOM   2578  HD2 HIS A 163     -56.115  -3.572  -1.489  1.00  0.84           H  
ATOM   2579  HE1 HIS A 163     -58.754  -1.567  -4.170  1.00  0.84           H  
ATOM   2580  HE2 HIS A 163     -58.589  -3.094  -2.142  1.00  0.84           H  
ATOM   2581  N   PRO A 164     -54.879  -2.785  -6.685  1.00  0.82           N  
ATOM   2582  CA  PRO A 164     -55.220  -2.264  -7.994  1.00  0.82           C  
ATOM   2583  C   PRO A 164     -55.874  -0.889  -8.012  1.00  0.82           C  
ATOM   2584  O   PRO A 164     -55.863  -0.233  -9.056  1.00  0.82           O  
ATOM   2585  CB  PRO A 164     -56.184  -3.327  -8.531  1.00  0.82           C  
ATOM   2586  CG  PRO A 164     -56.718  -4.035  -7.309  1.00  0.82           C  
ATOM   2587  CD  PRO A 164     -55.567  -4.043  -6.338  1.00  0.82           C  
ATOM   2588  HA  PRO A 164     -54.305  -2.246  -8.602  1.00  0.82           H  
ATOM   2589 1HB  PRO A 164     -56.977  -2.842  -9.117  1.00  0.82           H  
ATOM   2590 2HB  PRO A 164     -55.649  -4.003  -9.212  1.00  0.82           H  
ATOM   2591 1HG  PRO A 164     -57.594  -3.497  -6.913  1.00  0.82           H  
ATOM   2592 2HG  PRO A 164     -57.058  -5.047  -7.572  1.00  0.82           H  
ATOM   2593 1HD  PRO A 164     -55.976  -4.037  -5.333  1.00  0.82           H  
ATOM   2594 2HD  PRO A 164     -54.901  -4.904  -6.517  1.00  0.82           H  
ATOM   2595  N   ARG A 165     -56.466  -0.439  -6.903  1.00  0.79           N  
ATOM   2596  CA  ARG A 165     -57.106   0.864  -6.953  1.00  0.79           C  
ATOM   2597  C   ARG A 165     -56.520   1.920  -6.020  1.00  0.79           C  
ATOM   2598  O   ARG A 165     -56.993   3.060  -6.056  1.00  0.79           O  
ATOM   2599  CB  ARG A 165     -58.595   0.717  -6.695  1.00  0.79           C  
ATOM   2600  CG  ARG A 165     -59.349  -0.084  -7.775  1.00  0.79           C  
ATOM   2601  CD  ARG A 165     -60.822  -0.279  -7.481  1.00  0.79           C  
ATOM   2602  NE  ARG A 165     -61.591   0.979  -7.468  1.00  0.79           N  
ATOM   2603  CZ  ARG A 165     -62.091   1.592  -8.541  1.00  0.79           C  
ATOM   2604  NH1 ARG A 165     -61.910   1.111  -9.754  1.00  0.79           N  
ATOM   2605  NH2 ARG A 165     -62.773   2.693  -8.339  1.00  0.79           N  
ATOM   2606  H   ARG A 165     -56.472  -0.964  -6.025  1.00  0.79           H  
ATOM   2607  HA  ARG A 165     -57.004   1.249  -7.966  1.00  0.79           H  
ATOM   2608 1HB  ARG A 165     -58.744   0.223  -5.745  1.00  0.79           H  
ATOM   2609 2HB  ARG A 165     -59.054   1.704  -6.626  1.00  0.79           H  
ATOM   2610 1HG  ARG A 165     -59.255   0.434  -8.731  1.00  0.79           H  
ATOM   2611 2HG  ARG A 165     -58.897  -1.072  -7.860  1.00  0.79           H  
ATOM   2612 1HD  ARG A 165     -61.248  -0.919  -8.253  1.00  0.79           H  
ATOM   2613 2HD  ARG A 165     -60.942  -0.767  -6.521  1.00  0.79           H  
ATOM   2614  HE  ARG A 165     -61.809   1.437  -6.577  1.00  0.79           H  
ATOM   2615 1HH1 ARG A 165     -61.379   0.263  -9.889  1.00  0.79           H  
ATOM   2616 2HH1 ARG A 165     -62.296   1.595 -10.552  1.00  0.79           H  
ATOM   2617 1HH2 ARG A 165     -62.890   3.010  -7.361  1.00  0.79           H  
ATOM   2618 2HH2 ARG A 165     -63.176   3.201  -9.109  1.00  0.79           H  
ATOM   2619  N   VAL A 166     -55.527   1.579  -5.178  1.00  0.77           N  
ATOM   2620  CA  VAL A 166     -55.026   2.612  -4.250  1.00  0.77           C  
ATOM   2621  C   VAL A 166     -53.500   2.721  -4.196  1.00  0.77           C  
ATOM   2622  O   VAL A 166     -52.766   1.801  -4.565  1.00  0.77           O  
ATOM   2623  CB  VAL A 166     -55.551   2.435  -2.802  1.00  0.77           C  
ATOM   2624  CG1 VAL A 166     -57.072   2.472  -2.786  1.00  0.77           C  
ATOM   2625  CG2 VAL A 166     -55.040   1.190  -2.188  1.00  0.77           C  
ATOM   2626  H   VAL A 166     -55.112   0.645  -5.214  1.00  0.77           H  
ATOM   2627  HA  VAL A 166     -55.398   3.571  -4.595  1.00  0.77           H  
ATOM   2628  HB  VAL A 166     -55.207   3.286  -2.223  1.00  0.77           H  
ATOM   2629 1HG1 VAL A 166     -57.427   2.401  -1.774  1.00  0.77           H  
ATOM   2630 2HG1 VAL A 166     -57.404   3.405  -3.227  1.00  0.77           H  
ATOM   2631 3HG1 VAL A 166     -57.468   1.638  -3.357  1.00  0.77           H  
ATOM   2632 1HG2 VAL A 166     -55.406   1.112  -1.174  1.00  0.77           H  
ATOM   2633 2HG2 VAL A 166     -55.403   0.384  -2.761  1.00  0.77           H  
ATOM   2634 3HG2 VAL A 166     -53.946   1.195  -2.186  1.00  0.77           H  
ATOM   2635  N   THR A 167     -53.042   3.861  -3.694  1.00  0.76           N  
ATOM   2636  CA  THR A 167     -51.626   4.169  -3.513  1.00  0.76           C  
ATOM   2637  C   THR A 167     -51.409   4.970  -2.239  1.00  0.76           C  
ATOM   2638  O   THR A 167     -52.326   5.623  -1.748  1.00  0.76           O  
ATOM   2639  CB  THR A 167     -51.077   4.944  -4.720  1.00  0.76           C  
ATOM   2640  OG1 THR A 167     -49.662   5.140  -4.559  1.00  0.76           O  
ATOM   2641  CG2 THR A 167     -51.778   6.276  -4.857  1.00  0.76           C  
ATOM   2642  H   THR A 167     -53.732   4.573  -3.461  1.00  0.76           H  
ATOM   2643  HA  THR A 167     -51.075   3.233  -3.422  1.00  0.76           H  
ATOM   2644  HB  THR A 167     -51.248   4.362  -5.621  1.00  0.76           H  
ATOM   2645  HG1 THR A 167     -49.500   5.753  -3.828  1.00  0.76           H  
ATOM   2646 1HG2 THR A 167     -51.385   6.809  -5.721  1.00  0.76           H  
ATOM   2647 2HG2 THR A 167     -52.851   6.111  -4.989  1.00  0.76           H  
ATOM   2648 3HG2 THR A 167     -51.604   6.861  -3.957  1.00  0.76           H  
ATOM   2649  N   THR A 168     -50.208   4.893  -1.668  1.00  0.77           N  
ATOM   2650  CA  THR A 168     -49.965   5.600  -0.411  1.00  0.77           C  
ATOM   2651  C   THR A 168     -48.753   6.514  -0.383  1.00  0.77           C  
ATOM   2652  O   THR A 168     -47.795   6.328  -1.137  1.00  0.77           O  
ATOM   2653  CB  THR A 168     -49.757   4.582   0.718  1.00  0.77           C  
ATOM   2654  OG1 THR A 168     -48.568   3.812   0.454  1.00  0.77           O  
ATOM   2655  CG2 THR A 168     -50.884   3.651   0.806  1.00  0.77           C  
ATOM   2656  H   THR A 168     -49.475   4.347  -2.102  1.00  0.77           H  
ATOM   2657  HA  THR A 168     -50.837   6.208  -0.190  1.00  0.77           H  
ATOM   2658  HB  THR A 168     -49.649   5.112   1.663  1.00  0.77           H  
ATOM   2659  HG1 THR A 168     -48.635   3.405  -0.418  1.00  0.77           H  
ATOM   2660 1HG2 THR A 168     -50.672   2.971   1.611  1.00  0.77           H  
ATOM   2661 2HG2 THR A 168     -51.780   4.204   1.000  1.00  0.77           H  
ATOM   2662 3HG2 THR A 168     -50.995   3.098  -0.120  1.00  0.77           H  
ATOM   2663  N   GLU A 169     -48.764   7.431   0.590  1.00  0.79           N  
ATOM   2664  CA  GLU A 169     -47.609   8.277   0.880  1.00  0.79           C  
ATOM   2665  C   GLU A 169     -47.557   8.608   2.368  1.00  0.79           C  
ATOM   2666  O   GLU A 169     -48.583   8.618   3.053  1.00  0.79           O  
ATOM   2667  CB  GLU A 169     -47.668   9.590   0.104  1.00  0.79           C  
ATOM   2668  CG  GLU A 169     -48.719  10.552   0.589  1.00  0.79           C  
ATOM   2669  CD  GLU A 169     -48.825  11.793  -0.297  1.00  0.79           C  
ATOM   2670  OE1 GLU A 169     -48.172  11.813  -1.313  1.00  0.79           O  
ATOM   2671  OE2 GLU A 169     -49.545  12.723   0.047  1.00  0.79           O  
ATOM   2672  H   GLU A 169     -49.631   7.549   1.116  1.00  0.79           H  
ATOM   2673  HA  GLU A 169     -46.699   7.739   0.613  1.00  0.79           H  
ATOM   2674 1HB  GLU A 169     -46.703  10.094   0.168  1.00  0.79           H  
ATOM   2675 2HB  GLU A 169     -47.861   9.383  -0.949  1.00  0.79           H  
ATOM   2676 1HG  GLU A 169     -49.649  10.019   0.651  1.00  0.79           H  
ATOM   2677 2HG  GLU A 169     -48.455  10.863   1.598  1.00  0.79           H  
ATOM   2678  N   SER A 170     -46.362   8.898   2.866  1.00  0.84           N  
ATOM   2679  CA  SER A 170     -46.214   9.324   4.255  1.00  0.84           C  
ATOM   2680  C   SER A 170     -46.216  10.844   4.356  1.00  0.84           C  
ATOM   2681  O   SER A 170     -45.572  11.522   3.554  1.00  0.84           O  
ATOM   2682  CB  SER A 170     -44.942   8.769   4.839  1.00  0.84           C  
ATOM   2683  OG  SER A 170     -44.732   9.266   6.135  1.00  0.84           O  
ATOM   2684  H   SER A 170     -45.548   8.851   2.268  1.00  0.84           H  
ATOM   2685  HA  SER A 170     -47.056   8.942   4.833  1.00  0.84           H  
ATOM   2686 1HB  SER A 170     -45.000   7.688   4.852  1.00  0.84           H  
ATOM   2687 2HB  SER A 170     -44.103   9.044   4.203  1.00  0.84           H  
ATOM   2688  HG  SER A 170     -44.762  10.230   6.049  1.00  0.84           H  
ATOM   2689  N   GLN A 171     -46.958  11.373   5.327  1.00  0.90           N  
ATOM   2690  CA  GLN A 171     -47.022  12.817   5.544  1.00  0.90           C  
ATOM   2691  C   GLN A 171     -46.509  13.292   6.908  1.00  0.90           C  
ATOM   2692  O   GLN A 171     -46.158  14.463   7.050  1.00  0.90           O  
ATOM   2693  CB  GLN A 171     -48.438  13.354   5.324  1.00  0.90           C  
ATOM   2694  CG  GLN A 171     -48.940  13.217   3.886  1.00  0.90           C  
ATOM   2695  CD  GLN A 171     -50.271  13.916   3.659  1.00  0.90           C  
ATOM   2696  OE1 GLN A 171     -50.886  14.445   4.596  1.00  0.90           O  
ATOM   2697  NE2 GLN A 171     -50.731  13.917   2.415  1.00  0.90           N  
ATOM   2698  H   GLN A 171     -47.475  10.744   5.935  1.00  0.90           H  
ATOM   2699  HA  GLN A 171     -46.389  13.288   4.793  1.00  0.90           H  
ATOM   2700 1HB  GLN A 171     -49.131  12.814   5.973  1.00  0.90           H  
ATOM   2701 2HB  GLN A 171     -48.477  14.405   5.604  1.00  0.90           H  
ATOM   2702 1HG  GLN A 171     -48.203  13.644   3.203  1.00  0.90           H  
ATOM   2703 2HG  GLN A 171     -49.079  12.158   3.661  1.00  0.90           H  
ATOM   2704 1HE2 GLN A 171     -51.600  14.362   2.194  1.00  0.90           H  
ATOM   2705 2HE2 GLN A 171     -50.202  13.457   1.668  1.00  0.90           H  
ATOM   2706  N   GLY A 172     -46.506  12.426   7.924  1.00  0.96           N  
ATOM   2707  CA  GLY A 172     -46.093  12.905   9.257  1.00  0.96           C  
ATOM   2708  C   GLY A 172     -44.578  12.793   9.508  1.00  0.96           C  
ATOM   2709  O   GLY A 172     -43.796  12.718   8.557  1.00  0.96           O  
ATOM   2710  H   GLY A 172     -46.819  11.467   7.766  1.00  0.96           H  
ATOM   2711 1HA  GLY A 172     -46.370  13.957   9.339  1.00  0.96           H  
ATOM   2712 2HA  GLY A 172     -46.651  12.413  10.040  1.00  0.96           H  
ATOM   2713  N   GLU A 173     -44.167  12.826  10.791  1.00  1.00           N  
ATOM   2714  CA  GLU A 173     -42.733  12.876  11.145  1.00  1.00           C  
ATOM   2715  C   GLU A 173     -42.313  12.008  12.344  1.00  1.00           C  
ATOM   2716  O   GLU A 173     -43.081  11.804  13.287  1.00  1.00           O  
ATOM   2717  CB  GLU A 173     -42.308  14.325  11.458  1.00  1.00           C  
ATOM   2718  CG  GLU A 173     -42.446  15.333  10.305  1.00  1.00           C  
ATOM   2719  CD  GLU A 173     -41.943  16.724  10.662  1.00  1.00           C  
ATOM   2720  OE1 GLU A 173     -41.480  16.906  11.763  1.00  1.00           O  
ATOM   2721  OE2 GLU A 173     -42.026  17.597   9.829  1.00  1.00           O  
ATOM   2722  H   GLU A 173     -44.864  12.789  11.535  1.00  1.00           H  
ATOM   2723  HA  GLU A 173     -42.166  12.530  10.280  1.00  1.00           H  
ATOM   2724 1HB  GLU A 173     -42.897  14.698  12.297  1.00  1.00           H  
ATOM   2725 2HB  GLU A 173     -41.264  14.331  11.772  1.00  1.00           H  
ATOM   2726 1HG  GLU A 173     -41.890  14.963   9.444  1.00  1.00           H  
ATOM   2727 2HG  GLU A 173     -43.493  15.406  10.021  1.00  1.00           H  
ATOM   2728  N   GLY A 174     -41.053  11.566  12.335  1.00  1.01           N  
ATOM   2729  CA  GLY A 174     -40.474  10.863  13.479  1.00  1.01           C  
ATOM   2730  C   GLY A 174     -41.229   9.593  13.816  1.00  1.01           C  
ATOM   2731  O   GLY A 174     -41.392   8.713  12.974  1.00  1.01           O  
ATOM   2732  H   GLY A 174     -40.479  11.754  11.525  1.00  1.01           H  
ATOM   2733 1HA  GLY A 174     -39.433  10.622  13.265  1.00  1.01           H  
ATOM   2734 2HA  GLY A 174     -40.472  11.525  14.343  1.00  1.01           H  
ATOM   2735  N   GLU A 175     -41.658   9.485  15.069  1.00  0.96           N  
ATOM   2736  CA  GLU A 175     -42.389   8.316  15.546  1.00  0.96           C  
ATOM   2737  C   GLU A 175     -43.900   8.457  15.379  1.00  0.96           C  
ATOM   2738  O   GLU A 175     -44.656   7.571  15.783  1.00  0.96           O  
ATOM   2739  CB  GLU A 175     -42.056   8.053  17.012  1.00  0.96           C  
ATOM   2740  CG  GLU A 175     -40.610   7.653  17.257  1.00  0.96           C  
ATOM   2741  CD  GLU A 175     -40.291   7.450  18.717  1.00  0.96           C  
ATOM   2742  OE1 GLU A 175     -40.679   8.265  19.518  1.00  0.96           O  
ATOM   2743  OE2 GLU A 175     -39.677   6.452  19.037  1.00  0.96           O  
ATOM   2744  H   GLU A 175     -41.484  10.246  15.712  1.00  0.96           H  
ATOM   2745  HA  GLU A 175     -42.068   7.455  14.966  1.00  0.96           H  
ATOM   2746 1HB  GLU A 175     -42.268   8.948  17.600  1.00  0.96           H  
ATOM   2747 2HB  GLU A 175     -42.694   7.254  17.390  1.00  0.96           H  
ATOM   2748 1HG  GLU A 175     -40.411   6.725  16.720  1.00  0.96           H  
ATOM   2749 2HG  GLU A 175     -39.958   8.423  16.849  1.00  0.96           H  
ATOM   2750  N   GLU A 176     -44.340   9.600  14.854  1.00  0.88           N  
ATOM   2751  CA  GLU A 176     -45.753   9.863  14.634  1.00  0.88           C  
ATOM   2752  C   GLU A 176     -45.961  10.258  13.176  1.00  0.88           C  
ATOM   2753  O   GLU A 176     -46.030  11.452  12.836  1.00  0.88           O  
ATOM   2754  CB  GLU A 176     -46.243  10.970  15.577  1.00  0.88           C  
ATOM   2755  CG  GLU A 176     -46.179  10.612  17.067  1.00  0.88           C  
ATOM   2756  CD  GLU A 176     -46.700  11.708  17.975  1.00  0.88           C  
ATOM   2757  OE1 GLU A 176     -47.065  12.747  17.479  1.00  0.88           O  
ATOM   2758  OE2 GLU A 176     -46.730  11.498  19.166  1.00  0.88           O  
ATOM   2759  H   GLU A 176     -43.676  10.301  14.527  1.00  0.88           H  
ATOM   2760  HA  GLU A 176     -46.322   8.951  14.823  1.00  0.88           H  
ATOM   2761 1HB  GLU A 176     -45.635  11.864  15.422  1.00  0.88           H  
ATOM   2762 2HB  GLU A 176     -47.270  11.232  15.334  1.00  0.88           H  
ATOM   2763 1HG  GLU A 176     -46.765   9.707  17.231  1.00  0.88           H  
ATOM   2764 2HG  GLU A 176     -45.145  10.393  17.332  1.00  0.88           H  
ATOM   2765  N   ARG A 177     -46.092   9.250  12.317  1.00  0.79           N  
ATOM   2766  CA  ARG A 177     -46.168   9.501  10.901  1.00  0.79           C  
ATOM   2767  C   ARG A 177     -47.519   9.121  10.338  1.00  0.79           C  
ATOM   2768  O   ARG A 177     -47.956   7.985  10.464  1.00  0.79           O  
ATOM   2769  CB  ARG A 177     -45.095   8.724  10.154  1.00  0.79           C  
ATOM   2770  CG  ARG A 177     -43.676   9.029  10.584  1.00  0.79           C  
ATOM   2771  CD  ARG A 177     -42.653   8.405   9.691  1.00  0.79           C  
ATOM   2772  NE  ARG A 177     -41.289   8.569  10.203  1.00  0.79           N  
ATOM   2773  CZ  ARG A 177     -40.160   8.523   9.456  1.00  0.79           C  
ATOM   2774  NH1 ARG A 177     -40.232   8.394   8.147  1.00  0.79           N  
ATOM   2775  NH2 ARG A 177     -38.973   8.615  10.034  1.00  0.79           N  
ATOM   2776  H   ARG A 177     -46.062   8.287  12.642  1.00  0.79           H  
ATOM   2777  HA  ARG A 177     -45.991  10.542  10.743  1.00  0.79           H  
ATOM   2778 1HB  ARG A 177     -45.259   7.657  10.302  1.00  0.79           H  
ATOM   2779 2HB  ARG A 177     -45.175   8.931   9.083  1.00  0.79           H  
ATOM   2780 1HG  ARG A 177     -43.524  10.092  10.565  1.00  0.79           H  
ATOM   2781 2HG  ARG A 177     -43.525   8.659  11.599  1.00  0.79           H  
ATOM   2782 1HD  ARG A 177     -42.855   7.340   9.635  1.00  0.79           H  
ATOM   2783 2HD  ARG A 177     -42.707   8.843   8.694  1.00  0.79           H  
ATOM   2784  HE  ARG A 177     -41.190   8.669  11.220  1.00  0.79           H  
ATOM   2785 1HH1 ARG A 177     -41.131   8.364   7.690  1.00  0.79           H  
ATOM   2786 2HH1 ARG A 177     -39.385   8.368   7.594  1.00  0.79           H  
ATOM   2787 1HH2 ARG A 177     -38.891   8.711  11.038  1.00  0.79           H  
ATOM   2788 2HH2 ARG A 177     -38.139   8.586   9.470  1.00  0.79           H  
ATOM   2789  N   HIS A 178     -48.209  10.077   9.749  1.00  0.71           N  
ATOM   2790  CA  HIS A 178     -49.495   9.787   9.148  1.00  0.71           C  
ATOM   2791  C   HIS A 178     -49.244   9.202   7.787  1.00  0.71           C  
ATOM   2792  O   HIS A 178     -48.264   9.586   7.133  1.00  0.71           O  
ATOM   2793  CB  HIS A 178     -50.330  11.044   8.968  1.00  0.71           C  
ATOM   2794  CG  HIS A 178     -50.835  11.682  10.197  1.00  0.71           C  
ATOM   2795  ND1 HIS A 178     -52.027  11.323  10.766  1.00  0.71           N  
ATOM   2796  CD2 HIS A 178     -50.326  12.668  10.970  1.00  0.71           C  
ATOM   2797  CE1 HIS A 178     -52.248  12.073  11.824  1.00  0.71           C  
ATOM   2798  NE2 HIS A 178     -51.229  12.897  11.977  1.00  0.71           N  
ATOM   2799  H   HIS A 178     -47.835  11.010   9.701  1.00  0.71           H  
ATOM   2800  HA  HIS A 178     -50.058   9.060   9.737  1.00  0.71           H  
ATOM   2801 1HB  HIS A 178     -49.745  11.787   8.423  1.00  0.71           H  
ATOM   2802 2HB  HIS A 178     -51.196  10.803   8.347  1.00  0.71           H  
ATOM   2803  HD1 HIS A 178     -52.652  10.590  10.410  1.00  0.71           H  
ATOM   2804  HD2 HIS A 178     -49.408  13.258  10.912  1.00  0.71           H  
ATOM   2805  HE1 HIS A 178     -53.160  11.953  12.397  1.00  0.71           H  
ATOM   2806  N   VAL A 179     -50.138   8.320   7.363  1.00  0.64           N  
ATOM   2807  CA  VAL A 179     -50.117   7.738   6.028  1.00  0.64           C  
ATOM   2808  C   VAL A 179     -51.405   8.106   5.332  1.00  0.64           C  
ATOM   2809  O   VAL A 179     -52.481   8.014   5.926  1.00  0.64           O  
ATOM   2810  CB  VAL A 179     -49.979   6.205   6.068  1.00  0.64           C  
ATOM   2811  CG1 VAL A 179     -50.016   5.626   4.631  1.00  0.64           C  
ATOM   2812  CG2 VAL A 179     -48.702   5.837   6.757  1.00  0.64           C  
ATOM   2813  H   VAL A 179     -50.881   8.057   7.998  1.00  0.64           H  
ATOM   2814  HA  VAL A 179     -49.283   8.154   5.465  1.00  0.64           H  
ATOM   2815  HB  VAL A 179     -50.799   5.790   6.622  1.00  0.64           H  
ATOM   2816 1HG1 VAL A 179     -49.912   4.549   4.665  1.00  0.64           H  
ATOM   2817 2HG1 VAL A 179     -50.958   5.879   4.148  1.00  0.64           H  
ATOM   2818 3HG1 VAL A 179     -49.189   6.046   4.056  1.00  0.64           H  
ATOM   2819 1HG2 VAL A 179     -48.614   4.749   6.793  1.00  0.64           H  
ATOM   2820 2HG2 VAL A 179     -47.867   6.261   6.193  1.00  0.64           H  
ATOM   2821 3HG2 VAL A 179     -48.697   6.235   7.775  1.00  0.64           H  
ATOM   2822  N   VAL A 180     -51.292   8.567   4.100  1.00  0.61           N  
ATOM   2823  CA  VAL A 180     -52.485   8.943   3.375  1.00  0.61           C  
ATOM   2824  C   VAL A 180     -52.643   8.055   2.163  1.00  0.61           C  
ATOM   2825  O   VAL A 180     -51.688   7.797   1.420  1.00  0.61           O  
ATOM   2826  CB  VAL A 180     -52.460  10.425   2.998  1.00  0.61           C  
ATOM   2827  CG1 VAL A 180     -53.753  10.791   2.243  1.00  0.61           C  
ATOM   2828  CG2 VAL A 180     -52.328  11.214   4.258  1.00  0.61           C  
ATOM   2829  H   VAL A 180     -50.370   8.635   3.670  1.00  0.61           H  
ATOM   2830  HA  VAL A 180     -53.349   8.788   4.015  1.00  0.61           H  
ATOM   2831  HB  VAL A 180     -51.620  10.632   2.333  1.00  0.61           H  
ATOM   2832 1HG1 VAL A 180     -53.736  11.848   1.982  1.00  0.61           H  
ATOM   2833 2HG1 VAL A 180     -53.843  10.199   1.343  1.00  0.61           H  
ATOM   2834 3HG1 VAL A 180     -54.611  10.596   2.882  1.00  0.61           H  
ATOM   2835 1HG2 VAL A 180     -52.337  12.253   4.018  1.00  0.61           H  
ATOM   2836 2HG2 VAL A 180     -53.159  10.991   4.901  1.00  0.61           H  
ATOM   2837 3HG2 VAL A 180     -51.400  10.961   4.767  1.00  0.61           H  
ATOM   2838  N   VAL A 181     -53.851   7.530   2.017  1.00  0.63           N  
ATOM   2839  CA  VAL A 181     -54.173   6.592   0.966  1.00  0.63           C  
ATOM   2840  C   VAL A 181     -55.001   7.312  -0.106  1.00  0.63           C  
ATOM   2841  O   VAL A 181     -55.987   7.984   0.205  1.00  0.63           O  
ATOM   2842  CB  VAL A 181     -54.971   5.421   1.574  1.00  0.63           C  
ATOM   2843  CG1 VAL A 181     -55.281   4.364   0.484  1.00  0.63           C  
ATOM   2844  CG2 VAL A 181     -54.239   4.846   2.814  1.00  0.63           C  
ATOM   2845  H   VAL A 181     -54.577   7.804   2.677  1.00  0.63           H  
ATOM   2846  HA  VAL A 181     -53.254   6.219   0.520  1.00  0.63           H  
ATOM   2847  HB  VAL A 181     -55.928   5.805   1.911  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 181     -55.885   3.561   0.909  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 181     -55.823   4.826  -0.334  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 181     -54.343   3.952   0.105  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 181     -54.840   4.049   3.250  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 181     -53.285   4.457   2.543  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 181     -54.101   5.640   3.555  1.00  0.63           H  
ATOM   2854  N   TYR A 182     -54.586   7.200  -1.361  1.00  0.72           N  
ATOM   2855  CA  TYR A 182     -55.249   7.875  -2.467  1.00  0.72           C  
ATOM   2856  C   TYR A 182     -55.704   6.882  -3.524  1.00  0.72           C  
ATOM   2857  O   TYR A 182     -55.138   5.795  -3.630  1.00  0.72           O  
ATOM   2858  CB  TYR A 182     -54.296   8.838  -3.167  1.00  0.72           C  
ATOM   2859  CG  TYR A 182     -53.800   9.955  -2.365  1.00  0.72           C  
ATOM   2860  CD1 TYR A 182     -52.708   9.771  -1.563  1.00  0.72           C  
ATOM   2861  CD2 TYR A 182     -54.405  11.191  -2.454  1.00  0.72           C  
ATOM   2862  CE1 TYR A 182     -52.220  10.821  -0.858  1.00  0.72           C  
ATOM   2863  CE2 TYR A 182     -53.905  12.253  -1.731  1.00  0.72           C  
ATOM   2864  CZ  TYR A 182     -52.803  12.062  -0.939  1.00  0.72           C  
ATOM   2865  OH  TYR A 182     -52.263  13.102  -0.226  1.00  0.72           O  
ATOM   2866  H   TYR A 182     -53.768   6.633  -1.544  1.00  0.72           H  
ATOM   2867  HA  TYR A 182     -56.083   8.425  -2.059  1.00  0.72           H  
ATOM   2868 1HB  TYR A 182     -53.435   8.280  -3.507  1.00  0.72           H  
ATOM   2869 2HB  TYR A 182     -54.775   9.246  -4.053  1.00  0.72           H  
ATOM   2870  HD1 TYR A 182     -52.226   8.790  -1.493  1.00  0.72           H  
ATOM   2871  HD2 TYR A 182     -55.272  11.328  -3.104  1.00  0.72           H  
ATOM   2872  HE1 TYR A 182     -51.382  10.687  -0.242  1.00  0.72           H  
ATOM   2873  HE2 TYR A 182     -54.373  13.236  -1.801  1.00  0.72           H  
ATOM   2874  HH  TYR A 182     -51.319  12.894  -0.028  1.00  0.72           H  
ATOM   2875  N   PRO A 183     -56.773   7.163  -4.275  1.00  0.91           N  
ATOM   2876  CA  PRO A 183     -57.184   6.381  -5.419  1.00  0.91           C  
ATOM   2877  C   PRO A 183     -56.100   6.426  -6.485  1.00  0.91           C  
ATOM   2878  O   PRO A 183     -55.452   7.462  -6.660  1.00  0.91           O  
ATOM   2879  CB  PRO A 183     -58.430   7.112  -5.914  1.00  0.91           C  
ATOM   2880  CG  PRO A 183     -58.906   7.929  -4.746  1.00  0.91           C  
ATOM   2881  CD  PRO A 183     -57.660   8.323  -3.993  1.00  0.91           C  
ATOM   2882  HA  PRO A 183     -57.406   5.348  -5.108  1.00  0.91           H  
ATOM   2883 1HB  PRO A 183     -58.174   7.722  -6.794  1.00  0.91           H  
ATOM   2884 2HB  PRO A 183     -59.181   6.379  -6.244  1.00  0.91           H  
ATOM   2885 1HG  PRO A 183     -59.436   8.805  -5.125  1.00  0.91           H  
ATOM   2886 2HG  PRO A 183     -59.626   7.358  -4.143  1.00  0.91           H  
ATOM   2887 1HD  PRO A 183     -57.236   9.254  -4.394  1.00  0.91           H  
ATOM   2888 2HD  PRO A 183     -57.950   8.416  -2.950  1.00  0.91           H  
ATOM   2889  N   ARG A 184     -55.957   5.364  -7.252  1.00  1.26           N  
ATOM   2890  CA  ARG A 184     -55.056   5.412  -8.396  1.00  1.26           C  
ATOM   2891  C   ARG A 184     -55.726   6.069  -9.591  1.00  1.26           C  
ATOM   2892  O   ARG A 184     -56.940   5.963  -9.778  1.00  1.26           O  
ATOM   2893  CB  ARG A 184     -54.544   4.031  -8.755  1.00  1.26           C  
ATOM   2894  CG  ARG A 184     -53.539   3.508  -7.787  1.00  1.26           C  
ATOM   2895  CD  ARG A 184     -53.095   2.126  -8.082  1.00  1.26           C  
ATOM   2896  NE  ARG A 184     -52.027   1.744  -7.190  1.00  1.26           N  
ATOM   2897  CZ  ARG A 184     -50.720   1.917  -7.466  1.00  1.26           C  
ATOM   2898  NH1 ARG A 184     -50.353   2.410  -8.631  1.00  1.26           N  
ATOM   2899  NH2 ARG A 184     -49.800   1.596  -6.577  1.00  1.26           N  
ATOM   2900  H   ARG A 184     -56.467   4.516  -7.026  1.00  1.26           H  
ATOM   2901  HA  ARG A 184     -54.190   6.014  -8.122  1.00  1.26           H  
ATOM   2902 1HB  ARG A 184     -55.376   3.327  -8.786  1.00  1.26           H  
ATOM   2903 2HB  ARG A 184     -54.091   4.052  -9.748  1.00  1.26           H  
ATOM   2904 1HG  ARG A 184     -52.665   4.157  -7.790  1.00  1.26           H  
ATOM   2905 2HG  ARG A 184     -53.982   3.523  -6.810  1.00  1.26           H  
ATOM   2906 1HD  ARG A 184     -53.924   1.435  -7.928  1.00  1.26           H  
ATOM   2907 2HD  ARG A 184     -52.739   2.048  -9.105  1.00  1.26           H  
ATOM   2908  HE  ARG A 184     -52.286   1.396  -6.254  1.00  1.26           H  
ATOM   2909 1HH1 ARG A 184     -51.053   2.655  -9.315  1.00  1.26           H  
ATOM   2910 2HH1 ARG A 184     -49.374   2.542  -8.837  1.00  1.26           H  
ATOM   2911 1HH2 ARG A 184     -50.074   1.219  -5.680  1.00  1.26           H  
ATOM   2912 2HH2 ARG A 184     -48.825   1.734  -6.790  1.00  1.26           H  
ATOM   2913  N   ARG A 185     -54.928   6.742 -10.408  1.00  1.84           N  
ATOM   2914  CA  ARG A 185     -55.414   7.389 -11.617  1.00  1.84           C  
ATOM   2915  C   ARG A 185     -55.505   6.436 -12.798  1.00  1.84           C  
ATOM   2916  O   ARG A 185     -54.549   5.722 -13.107  1.00  1.84           O  
ATOM   2917  CB  ARG A 185     -54.507   8.549 -12.002  1.00  1.84           C  
ATOM   2918  CG  ARG A 185     -54.945   9.329 -13.242  1.00  1.84           C  
ATOM   2919  CD  ARG A 185     -54.057  10.493 -13.512  1.00  1.84           C  
ATOM   2920  NE  ARG A 185     -54.464  11.219 -14.708  1.00  1.84           N  
ATOM   2921  CZ  ARG A 185     -53.825  12.295 -15.213  1.00  1.84           C  
ATOM   2922  NH1 ARG A 185     -52.749  12.765 -14.619  1.00  1.84           N  
ATOM   2923  NH2 ARG A 185     -54.281  12.878 -16.308  1.00  1.84           N  
ATOM   2924  H   ARG A 185     -53.946   6.808 -10.182  1.00  1.84           H  
ATOM   2925  HA  ARG A 185     -56.411   7.781 -11.415  1.00  1.84           H  
ATOM   2926 1HB  ARG A 185     -54.446   9.253 -11.173  1.00  1.84           H  
ATOM   2927 2HB  ARG A 185     -53.500   8.175 -12.191  1.00  1.84           H  
ATOM   2928 1HG  ARG A 185     -54.909   8.679 -14.114  1.00  1.84           H  
ATOM   2929 2HG  ARG A 185     -55.962   9.693 -13.104  1.00  1.84           H  
ATOM   2930 1HD  ARG A 185     -54.088  11.181 -12.667  1.00  1.84           H  
ATOM   2931 2HD  ARG A 185     -53.036  10.142 -13.658  1.00  1.84           H  
ATOM   2932  HE  ARG A 185     -55.287  10.890 -15.197  1.00  1.84           H  
ATOM   2933 1HH1 ARG A 185     -52.398  12.322 -13.782  1.00  1.84           H  
ATOM   2934 2HH1 ARG A 185     -52.273  13.570 -15.001  1.00  1.84           H  
ATOM   2935 1HH2 ARG A 185     -55.108  12.518 -16.765  1.00  1.84           H  
ATOM   2936 2HH2 ARG A 185     -53.804  13.682 -16.687  1.00  1.84           H  
ATOM   2937  N   GLU A 186     -56.624   6.484 -13.520  1.00  2.74           N  
ATOM   2938  CA  GLU A 186     -56.812   5.645 -14.704  1.00  2.74           C  
ATOM   2939  C   GLU A 186     -56.085   6.225 -15.913  1.00  2.74           C  
ATOM   2940  O   GLU A 186     -56.689   6.615 -16.911  1.00  2.74           O  
ATOM   2941  CB  GLU A 186     -58.304   5.498 -15.019  1.00  2.74           C  
ATOM   2942  CG  GLU A 186     -59.093   4.678 -14.000  1.00  2.74           C  
ATOM   2943  CD  GLU A 186     -58.760   3.205 -14.079  1.00  2.74           C  
ATOM   2944  OE1 GLU A 186     -58.064   2.844 -15.004  1.00  2.74           O  
ATOM   2945  OE2 GLU A 186     -59.194   2.454 -13.238  1.00  2.74           O  
ATOM   2946  H   GLU A 186     -57.373   7.092 -13.223  1.00  2.74           H  
ATOM   2947  HA  GLU A 186     -56.399   4.658 -14.500  1.00  2.74           H  
ATOM   2948 1HB  GLU A 186     -58.761   6.485 -15.081  1.00  2.74           H  
ATOM   2949 2HB  GLU A 186     -58.421   5.021 -15.994  1.00  2.74           H  
ATOM   2950 1HG  GLU A 186     -58.861   5.042 -12.997  1.00  2.74           H  
ATOM   2951 2HG  GLU A 186     -60.158   4.821 -14.175  1.00  2.74           H  
ATOM   2952  N   ALA A 187     -54.757   6.231 -15.812  1.00  3.95           N  
ATOM   2953  CA  ALA A 187     -53.854   6.778 -16.817  1.00  3.95           C  
ATOM   2954  C   ALA A 187     -54.039   6.077 -18.155  1.00  3.95           C  
ATOM   2955  O   ALA A 187     -53.845   6.668 -19.215  1.00  3.95           O  
ATOM   2956  CB  ALA A 187     -52.418   6.649 -16.344  1.00  3.95           C  
ATOM   2957  H   ALA A 187     -54.377   5.860 -14.943  1.00  3.95           H  
ATOM   2958  HA  ALA A 187     -54.091   7.833 -16.951  1.00  3.95           H  
ATOM   2959 1HB  ALA A 187     -51.749   7.083 -17.086  1.00  3.95           H  
ATOM   2960 2HB  ALA A 187     -52.304   7.177 -15.395  1.00  3.95           H  
ATOM   2961 3HB  ALA A 187     -52.175   5.598 -16.205  1.00  3.95           H  
ATOM   2962  N   GLN A 188     -54.406   4.799 -18.094  1.00  5.32           N  
ATOM   2963  CA  GLN A 188     -54.635   3.974 -19.269  1.00  5.32           C  
ATOM   2964  C   GLN A 188     -55.814   4.466 -20.118  1.00  5.32           C  
ATOM   2965  O   GLN A 188     -55.955   4.082 -21.281  1.00  5.32           O  
ATOM   2966  CB  GLN A 188     -54.887   2.515 -18.852  1.00  5.32           C  
ATOM   2967  CG  GLN A 188     -56.226   2.261 -18.121  1.00  5.32           C  
ATOM   2968  CD  GLN A 188     -56.383   0.794 -17.676  1.00  5.32           C  
ATOM   2969  OE1 GLN A 188     -55.962  -0.123 -18.393  1.00  5.32           O  
ATOM   2970  NE2 GLN A 188     -56.993   0.567 -16.508  1.00  5.32           N  
ATOM   2971  H   GLN A 188     -54.547   4.390 -17.182  1.00  5.32           H  
ATOM   2972  HA  GLN A 188     -53.740   4.009 -19.888  1.00  5.32           H  
ATOM   2973 1HB  GLN A 188     -54.868   1.878 -19.736  1.00  5.32           H  
ATOM   2974 2HB  GLN A 188     -54.085   2.184 -18.194  1.00  5.32           H  
ATOM   2975 1HG  GLN A 188     -56.283   2.901 -17.232  1.00  5.32           H  
ATOM   2976 2HG  GLN A 188     -57.047   2.496 -18.797  1.00  5.32           H  
ATOM   2977 1HE2 GLN A 188     -57.122  -0.368 -16.183  1.00  5.32           H  
ATOM   2978 2HE2 GLN A 188     -57.347   1.344 -15.937  1.00  5.32           H  
ATOM   2979  N   GLY A 189     -56.709   5.259 -19.529  1.00  6.55           N  
ATOM   2980  CA  GLY A 189     -57.872   5.738 -20.246  1.00  6.55           C  
ATOM   2981  C   GLY A 189     -58.734   4.556 -20.719  1.00  6.55           C  
ATOM   2982  O   GLY A 189     -59.976   4.638 -20.757  1.00  6.55           O  
ATOM   2983  H   GLY A 189     -56.570   5.583 -18.571  1.00  6.55           H  
ATOM   2984 1HA  GLY A 189     -58.465   6.379 -19.571  1.00  6.55           H  
ATOM   2985 2HA  GLY A 189     -57.557   6.367 -21.099  1.00  6.55           H  
ENDMDL

REMARK ID 681524 DOMAINID 673476 MODEL 5 2025-07-19_00000169_full_19
MODEL     5
ATOM      1  N   MET A   1       3.536   1.038  -4.026  1.00 11.19           N  
ATOM      2  CA  MET A   1       2.586   0.405  -3.119  1.00 11.19           C  
ATOM      3  C   MET A   1       2.597   1.063  -1.750  1.00 11.19           C  
ATOM      4  O   MET A   1       3.538   0.909  -0.969  1.00 11.19           O  
ATOM      5  CB  MET A   1       2.889  -1.084  -2.985  1.00 11.19           C  
ATOM      6  CG  MET A   1       1.931  -1.840  -2.077  1.00 11.19           C  
ATOM      7  SD  MET A   1       2.297  -3.609  -2.000  1.00 11.19           S  
ATOM      8  CE  MET A   1       3.848  -3.613  -1.108  1.00 11.19           C  
ATOM      9 1H   MET A   1       3.186   0.986  -4.972  1.00 11.19           H  
ATOM     10 2H   MET A   1       3.651   2.006  -3.763  1.00 11.19           H  
ATOM     11 3H   MET A   1       4.426   0.564  -3.970  1.00 11.19           H  
ATOM     12  HA  MET A   1       1.585   0.522  -3.533  1.00 11.19           H  
ATOM     13 1HB  MET A   1       2.861  -1.552  -3.968  1.00 11.19           H  
ATOM     14 2HB  MET A   1       3.896  -1.214  -2.588  1.00 11.19           H  
ATOM     15 1HG  MET A   1       1.989  -1.430  -1.069  1.00 11.19           H  
ATOM     16 2HG  MET A   1       0.912  -1.713  -2.436  1.00 11.19           H  
ATOM     17 1HE  MET A   1       4.196  -4.637  -0.981  1.00 11.19           H  
ATOM     18 2HE  MET A   1       4.592  -3.044  -1.664  1.00 11.19           H  
ATOM     19 3HE  MET A   1       3.710  -3.164  -0.135  1.00 11.19           H  
ATOM     20  N   ASN A   2       1.521   1.766  -1.421  1.00 11.24           N  
ATOM     21  CA  ASN A   2       1.451   2.480  -0.145  1.00 11.24           C  
ATOM     22  C   ASN A   2       1.022   1.592   1.018  1.00 11.24           C  
ATOM     23  O   ASN A   2      -0.076   1.720   1.558  1.00 11.24           O  
ATOM     24  CB  ASN A   2       0.551   3.692  -0.266  1.00 11.24           C  
ATOM     25  CG  ASN A   2       1.145   4.741  -1.172  1.00 11.24           C  
ATOM     26  OD1 ASN A   2       2.357   5.001  -1.119  1.00 11.24           O  
ATOM     27  ND2 ASN A   2       0.328   5.340  -1.999  1.00 11.24           N  
ATOM     28  H   ASN A   2       0.745   1.842  -2.065  1.00 11.24           H  
ATOM     29  HA  ASN A   2       2.449   2.835   0.096  1.00 11.24           H  
ATOM     30 1HB  ASN A   2      -0.421   3.390  -0.658  1.00 11.24           H  
ATOM     31 2HB  ASN A   2       0.389   4.125   0.722  1.00 11.24           H  
ATOM     32 1HD2 ASN A   2       0.671   6.043  -2.623  1.00 11.24           H  
ATOM     33 2HD2 ASN A   2      -0.642   5.098  -2.008  1.00 11.24           H  
ATOM     34  N   GLU A   3       1.910   0.680   1.379  1.00 11.32           N  
ATOM     35  CA  GLU A   3       1.681  -0.279   2.452  1.00 11.32           C  
ATOM     36  C   GLU A   3       1.814   0.386   3.821  1.00 11.32           C  
ATOM     37  O   GLU A   3       2.400   1.470   3.949  1.00 11.32           O  
ATOM     38  CB  GLU A   3       2.640  -1.465   2.333  1.00 11.32           C  
ATOM     39  CG  GLU A   3       4.114  -1.120   2.511  1.00 11.32           C  
ATOM     40  CD  GLU A   3       5.026  -2.329   2.404  1.00 11.32           C  
ATOM     41  OE1 GLU A   3       4.520  -3.415   2.259  1.00 11.32           O  
ATOM     42  OE2 GLU A   3       6.225  -2.165   2.472  1.00 11.32           O  
ATOM     43  H   GLU A   3       2.779   0.659   0.842  1.00 11.32           H  
ATOM     44  HA  GLU A   3       0.663  -0.657   2.359  1.00 11.32           H  
ATOM     45 1HB  GLU A   3       2.384  -2.215   3.079  1.00 11.32           H  
ATOM     46 2HB  GLU A   3       2.514  -1.919   1.360  1.00 11.32           H  
ATOM     47 1HG  GLU A   3       4.398  -0.387   1.752  1.00 11.32           H  
ATOM     48 2HG  GLU A   3       4.240  -0.671   3.477  1.00 11.32           H  
ATOM     49  N   ARG A   4       1.304  -0.281   4.858  1.00 11.40           N  
ATOM     50  CA  ARG A   4       1.383   0.283   6.200  1.00 11.40           C  
ATOM     51  C   ARG A   4       2.816   0.524   6.661  1.00 11.40           C  
ATOM     52  O   ARG A   4       3.090   1.530   7.309  1.00 11.40           O  
ATOM     53  CB  ARG A   4       0.675  -0.597   7.217  1.00 11.40           C  
ATOM     54  CG  ARG A   4       0.731  -0.050   8.636  1.00 11.40           C  
ATOM     55  CD  ARG A   4       0.023   1.258   8.767  1.00 11.40           C  
ATOM     56  NE  ARG A   4       0.088   1.776  10.132  1.00 11.40           N  
ATOM     57  CZ  ARG A   4      -0.321   3.007  10.516  1.00 11.40           C  
ATOM     58  NH1 ARG A   4      -0.833   3.843   9.637  1.00 11.40           N  
ATOM     59  NH2 ARG A   4      -0.207   3.372  11.780  1.00 11.40           N  
ATOM     60  H   ARG A   4       0.842  -1.166   4.706  1.00 11.40           H  
ATOM     61  HA  ARG A   4       0.868   1.244   6.187  1.00 11.40           H  
ATOM     62 1HB  ARG A   4      -0.371  -0.716   6.941  1.00 11.40           H  
ATOM     63 2HB  ARG A   4       1.130  -1.587   7.225  1.00 11.40           H  
ATOM     64 1HG  ARG A   4       0.264  -0.741   9.324  1.00 11.40           H  
ATOM     65 2HG  ARG A   4       1.768   0.091   8.907  1.00 11.40           H  
ATOM     66 1HD  ARG A   4       0.485   1.987   8.104  1.00 11.40           H  
ATOM     67 2HD  ARG A   4      -1.025   1.135   8.498  1.00 11.40           H  
ATOM     68  HE  ARG A   4       0.472   1.169  10.843  1.00 11.40           H  
ATOM     69 1HH1 ARG A   4      -0.925   3.566   8.670  1.00 11.40           H  
ATOM     70 2HH1 ARG A   4      -1.138   4.760   9.930  1.00 11.40           H  
ATOM     71 1HH2 ARG A   4       0.185   2.732  12.458  1.00 11.40           H  
ATOM     72 2HH2 ARG A   4      -0.513   4.289  12.070  1.00 11.40           H  
ATOM     73  N   LYS A   5       3.746  -0.371   6.333  1.00 11.46           N  
ATOM     74  CA  LYS A   5       5.115  -0.153   6.795  1.00 11.46           C  
ATOM     75  C   LYS A   5       5.668   1.146   6.225  1.00 11.46           C  
ATOM     76  O   LYS A   5       6.329   1.902   6.932  1.00 11.46           O  
ATOM     77  CB  LYS A   5       6.031  -1.305   6.400  1.00 11.46           C  
ATOM     78  CG  LYS A   5       7.496  -1.141   6.869  1.00 11.46           C  
ATOM     79  CD  LYS A   5       7.629  -1.172   8.402  1.00 11.46           C  
ATOM     80  CE  LYS A   5       9.103  -1.418   8.832  1.00 11.46           C  
ATOM     81  NZ  LYS A   5      10.032  -0.247   8.531  1.00 11.46           N  
ATOM     82  H   LYS A   5       3.509  -1.182   5.779  1.00 11.46           H  
ATOM     83  HA  LYS A   5       5.110  -0.070   7.880  1.00 11.46           H  
ATOM     84 1HB  LYS A   5       5.644  -2.237   6.808  1.00 11.46           H  
ATOM     85 2HB  LYS A   5       6.042  -1.404   5.311  1.00 11.46           H  
ATOM     86 1HG  LYS A   5       8.105  -1.936   6.442  1.00 11.46           H  
ATOM     87 2HG  LYS A   5       7.886  -0.181   6.510  1.00 11.46           H  
ATOM     88 1HD  LYS A   5       7.304  -0.209   8.809  1.00 11.46           H  
ATOM     89 2HD  LYS A   5       6.999  -1.957   8.818  1.00 11.46           H  
ATOM     90 1HE  LYS A   5       9.132  -1.623   9.903  1.00 11.46           H  
ATOM     91 2HE  LYS A   5       9.467  -2.291   8.295  1.00 11.46           H  
ATOM     92 1HZ  LYS A   5      10.959  -0.464   8.816  1.00 11.46           H  
ATOM     93 2HZ  LYS A   5      10.057   0.024   7.541  1.00 11.46           H  
ATOM     94 3HZ  LYS A   5       9.742   0.604   9.017  1.00 11.46           H  
ATOM     95  N   LYS A   6       5.378   1.426   4.953  1.00 11.53           N  
ATOM     96  CA  LYS A   6       5.853   2.649   4.324  1.00 11.53           C  
ATOM     97  C   LYS A   6       5.310   3.833   5.096  1.00 11.53           C  
ATOM     98  O   LYS A   6       6.058   4.742   5.459  1.00 11.53           O  
ATOM     99  CB  LYS A   6       5.430   2.724   2.854  1.00 11.53           C  
ATOM    100  CG  LYS A   6       5.916   3.972   2.085  1.00 11.53           C  
ATOM    101  CD  LYS A   6       5.467   3.906   0.611  1.00 11.53           C  
ATOM    102  CE  LYS A   6       6.030   5.050  -0.239  1.00 11.53           C  
ATOM    103  NZ  LYS A   6       5.438   6.368   0.122  1.00 11.53           N  
ATOM    104  H   LYS A   6       4.815   0.781   4.417  1.00 11.53           H  
ATOM    105  HA  LYS A   6       6.942   2.676   4.381  1.00 11.53           H  
ATOM    106 1HB  LYS A   6       5.799   1.842   2.329  1.00 11.53           H  
ATOM    107 2HB  LYS A   6       4.340   2.701   2.788  1.00 11.53           H  
ATOM    108 1HG  LYS A   6       5.498   4.874   2.545  1.00 11.53           H  
ATOM    109 2HG  LYS A   6       7.003   4.034   2.130  1.00 11.53           H  
ATOM    110 1HD  LYS A   6       5.761   2.950   0.174  1.00 11.53           H  
ATOM    111 2HD  LYS A   6       4.386   3.974   0.580  1.00 11.53           H  
ATOM    112 1HE  LYS A   6       7.108   5.101  -0.102  1.00 11.53           H  
ATOM    113 2HE  LYS A   6       5.814   4.847  -1.288  1.00 11.53           H  
ATOM    114 1HZ  LYS A   6       5.826   7.097  -0.449  1.00 11.53           H  
ATOM    115 2HZ  LYS A   6       4.436   6.344  -0.008  1.00 11.53           H  
ATOM    116 3HZ  LYS A   6       5.642   6.588   1.105  1.00 11.53           H  
ATOM    117  N   SER A   7       4.007   3.796   5.397  1.00 11.61           N  
ATOM    118  CA  SER A   7       3.393   4.898   6.122  1.00 11.61           C  
ATOM    119  C   SER A   7       4.053   5.083   7.486  1.00 11.61           C  
ATOM    120  O   SER A   7       4.333   6.210   7.892  1.00 11.61           O  
ATOM    121  CB  SER A   7       1.910   4.643   6.303  1.00 11.61           C  
ATOM    122  OG  SER A   7       1.240   4.644   5.069  1.00 11.61           O  
ATOM    123  H   SER A   7       3.441   3.003   5.084  1.00 11.61           H  
ATOM    124  HA  SER A   7       3.531   5.813   5.544  1.00 11.61           H  
ATOM    125 1HB  SER A   7       1.768   3.687   6.795  1.00 11.61           H  
ATOM    126 2HB  SER A   7       1.490   5.409   6.951  1.00 11.61           H  
ATOM    127  HG  SER A   7       1.584   3.877   4.582  1.00 11.61           H  
ATOM    128  N   ILE A   8       4.361   3.980   8.169  1.00 11.69           N  
ATOM    129  CA  ILE A   8       5.011   4.076   9.468  1.00 11.69           C  
ATOM    130  C   ILE A   8       6.390   4.690   9.334  1.00 11.69           C  
ATOM    131  O   ILE A   8       6.747   5.574  10.114  1.00 11.69           O  
ATOM    132  CB  ILE A   8       5.109   2.703  10.147  1.00 11.69           C  
ATOM    133  CG1 ILE A   8       3.701   2.250  10.536  1.00 11.69           C  
ATOM    134  CG2 ILE A   8       6.053   2.755  11.358  1.00 11.69           C  
ATOM    135  CD1 ILE A   8       3.634   0.827  10.950  1.00 11.69           C  
ATOM    136  H   ILE A   8       4.107   3.069   7.791  1.00 11.69           H  
ATOM    137  HA  ILE A   8       4.414   4.717  10.105  1.00 11.69           H  
ATOM    138  HB  ILE A   8       5.492   1.980   9.430  1.00 11.69           H  
ATOM    139 1HG1 ILE A   8       3.342   2.869  11.354  1.00 11.69           H  
ATOM    140 2HG1 ILE A   8       3.040   2.394   9.682  1.00 11.69           H  
ATOM    141 1HG2 ILE A   8       6.115   1.768  11.813  1.00 11.69           H  
ATOM    142 2HG2 ILE A   8       7.044   3.060  11.021  1.00 11.69           H  
ATOM    143 3HG2 ILE A   8       5.679   3.472  12.087  1.00 11.69           H  
ATOM    144 1HD1 ILE A   8       2.613   0.564  11.211  1.00 11.69           H  
ATOM    145 2HD1 ILE A   8       3.971   0.198  10.125  1.00 11.69           H  
ATOM    146 3HD1 ILE A   8       4.273   0.681  11.810  1.00 11.69           H  
ATOM    147  N   ASP A   9       7.168   4.251   8.354  1.00 11.74           N  
ATOM    148  CA  ASP A   9       8.493   4.814   8.172  1.00 11.74           C  
ATOM    149  C   ASP A   9       8.408   6.313   7.870  1.00 11.74           C  
ATOM    150  O   ASP A   9       9.222   7.098   8.372  1.00 11.74           O  
ATOM    151  CB  ASP A   9       9.245   4.041   7.089  1.00 11.74           C  
ATOM    152  CG  ASP A   9       9.669   2.625   7.586  1.00 11.74           C  
ATOM    153  OD1 ASP A   9       9.619   2.380   8.779  1.00 11.74           O  
ATOM    154  OD2 ASP A   9      10.042   1.771   6.793  1.00 11.74           O  
ATOM    155  H   ASP A   9       6.832   3.513   7.732  1.00 11.74           H  
ATOM    156  HA  ASP A   9       9.043   4.694   9.099  1.00 11.74           H  
ATOM    157 1HB  ASP A   9       8.594   3.927   6.215  1.00 11.74           H  
ATOM    158 2HB  ASP A   9      10.126   4.599   6.778  1.00 11.74           H  
ATOM    159  N   GLU A  10       7.407   6.737   7.087  1.00 11.73           N  
ATOM    160  CA  GLU A  10       7.259   8.165   6.820  1.00 11.73           C  
ATOM    161  C   GLU A  10       6.894   8.917   8.106  1.00 11.73           C  
ATOM    162  O   GLU A  10       7.455   9.976   8.395  1.00 11.73           O  
ATOM    163  CB  GLU A  10       6.208   8.418   5.731  1.00 11.73           C  
ATOM    164  CG  GLU A  10       6.632   7.960   4.327  1.00 11.73           C  
ATOM    165  CD  GLU A  10       5.578   8.177   3.262  1.00 11.73           C  
ATOM    166  OE1 GLU A  10       4.509   8.644   3.566  1.00 11.73           O  
ATOM    167  OE2 GLU A  10       5.855   7.851   2.120  1.00 11.73           O  
ATOM    168  H   GLU A  10       6.764   6.063   6.666  1.00 11.73           H  
ATOM    169  HA  GLU A  10       8.215   8.548   6.462  1.00 11.73           H  
ATOM    170 1HB  GLU A  10       5.290   7.888   5.990  1.00 11.73           H  
ATOM    171 2HB  GLU A  10       5.975   9.481   5.690  1.00 11.73           H  
ATOM    172 1HG  GLU A  10       7.533   8.502   4.043  1.00 11.73           H  
ATOM    173 2HG  GLU A  10       6.883   6.903   4.368  1.00 11.73           H  
ATOM    174  N   LEU A  11       6.010   8.335   8.925  1.00 11.55           N  
ATOM    175  CA  LEU A  11       5.621   8.983  10.172  1.00 11.55           C  
ATOM    176  C   LEU A  11       6.815   9.090  11.106  1.00 11.55           C  
ATOM    177  O   LEU A  11       7.033  10.123  11.734  1.00 11.55           O  
ATOM    178  CB  LEU A  11       4.492   8.192  10.843  1.00 11.55           C  
ATOM    179  CG  LEU A  11       3.134   8.247  10.119  1.00 11.55           C  
ATOM    180  CD1 LEU A  11       2.174   7.235  10.746  1.00 11.55           C  
ATOM    181  CD2 LEU A  11       2.581   9.654  10.216  1.00 11.55           C  
ATOM    182  H   LEU A  11       5.567   7.458   8.650  1.00 11.55           H  
ATOM    183  HA  LEU A  11       5.267   9.987   9.945  1.00 11.55           H  
ATOM    184 1HB  LEU A  11       4.793   7.149  10.900  1.00 11.55           H  
ATOM    185 2HB  LEU A  11       4.355   8.568  11.854  1.00 11.55           H  
ATOM    186  HG  LEU A  11       3.266   7.995   9.079  1.00 11.55           H  
ATOM    187 1HD1 LEU A  11       1.219   7.274  10.225  1.00 11.55           H  
ATOM    188 2HD1 LEU A  11       2.595   6.234  10.655  1.00 11.55           H  
ATOM    189 3HD1 LEU A  11       2.026   7.474  11.796  1.00 11.55           H  
ATOM    190 1HD2 LEU A  11       1.623   9.703   9.698  1.00 11.55           H  
ATOM    191 2HD2 LEU A  11       2.442   9.920  11.263  1.00 11.55           H  
ATOM    192 3HD2 LEU A  11       3.282  10.352   9.753  1.00 11.55           H  
ATOM    193  N   LEU A  12       7.634   8.049  11.157  1.00 11.07           N  
ATOM    194  CA  LEU A  12       8.816   8.094  11.999  1.00 11.07           C  
ATOM    195  C   LEU A  12       9.786   9.158  11.484  1.00 11.07           C  
ATOM    196  O   LEU A  12      10.309   9.974  12.256  1.00 11.07           O  
ATOM    197  CB  LEU A  12       9.487   6.717  11.991  1.00 11.07           C  
ATOM    198  CG  LEU A  12       8.763   5.600  12.684  1.00 11.07           C  
ATOM    199  CD1 LEU A  12       9.466   4.301  12.358  1.00 11.07           C  
ATOM    200  CD2 LEU A  12       8.766   5.851  14.173  1.00 11.07           C  
ATOM    201  H   LEU A  12       7.418   7.206  10.628  1.00 11.07           H  
ATOM    202  HA  LEU A  12       8.517   8.350  13.013  1.00 11.07           H  
ATOM    203 1HB  LEU A  12       9.634   6.417  10.957  1.00 11.07           H  
ATOM    204 2HB  LEU A  12      10.437   6.784  12.454  1.00 11.07           H  
ATOM    205  HG  LEU A  12       7.745   5.544  12.328  1.00 11.07           H  
ATOM    206 1HD1 LEU A  12       8.946   3.490  12.841  1.00 11.07           H  
ATOM    207 2HD1 LEU A  12       9.458   4.138  11.283  1.00 11.07           H  
ATOM    208 3HD1 LEU A  12      10.499   4.342  12.709  1.00 11.07           H  
ATOM    209 1HD2 LEU A  12       8.245   5.038  14.680  1.00 11.07           H  
ATOM    210 2HD2 LEU A  12       9.796   5.902  14.529  1.00 11.07           H  
ATOM    211 3HD2 LEU A  12       8.261   6.796  14.383  1.00 11.07           H  
ATOM    212  N   SER A  13       9.942   9.236  10.156  1.00 10.33           N  
ATOM    213  CA  SER A  13      10.880  10.178   9.570  1.00 10.33           C  
ATOM    214  C   SER A  13      10.500  11.609   9.945  1.00 10.33           C  
ATOM    215  O   SER A  13      11.356  12.410  10.340  1.00 10.33           O  
ATOM    216  CB  SER A  13      10.874  10.026   8.057  1.00 10.33           C  
ATOM    217  OG  SER A  13      11.335   8.759   7.674  1.00 10.33           O  
ATOM    218  H   SER A  13       9.467   8.571   9.547  1.00 10.33           H  
ATOM    219  HA  SER A  13      11.877   9.959   9.955  1.00 10.33           H  
ATOM    220 1HB  SER A  13       9.867  10.178   7.679  1.00 10.33           H  
ATOM    221 2HB  SER A  13      11.505  10.794   7.616  1.00 10.33           H  
ATOM    222  HG  SER A  13      10.662   8.122   8.022  1.00 10.33           H  
ATOM    223  N   ASP A  14       9.197  11.905   9.911  1.00  9.48           N  
ATOM    224  CA  ASP A  14       8.668  13.224  10.258  1.00  9.48           C  
ATOM    225  C   ASP A  14       8.918  13.614  11.719  1.00  9.48           C  
ATOM    226  O   ASP A  14       8.851  14.794  12.072  1.00  9.48           O  
ATOM    227  CB  ASP A  14       7.167  13.319   9.955  1.00  9.48           C  
ATOM    228  CG  ASP A  14       6.835  13.416   8.441  1.00  9.48           C  
ATOM    229  OD1 ASP A  14       7.737  13.622   7.655  1.00  9.48           O  
ATOM    230  OD2 ASP A  14       5.672  13.326   8.101  1.00  9.48           O  
ATOM    231  H   ASP A  14       8.546  11.187   9.582  1.00  9.48           H  
ATOM    232  HA  ASP A  14       9.174  13.957   9.632  1.00  9.48           H  
ATOM    233 1HB  ASP A  14       6.674  12.428  10.358  1.00  9.48           H  
ATOM    234 2HB  ASP A  14       6.748  14.182  10.468  1.00  9.48           H  
ATOM    235  N   LEU A  15       9.166  12.625  12.576  1.00  8.70           N  
ATOM    236  CA  LEU A  15       9.406  12.847  13.989  1.00  8.70           C  
ATOM    237  C   LEU A  15      10.900  12.915  14.306  1.00  8.70           C  
ATOM    238  O   LEU A  15      11.286  13.048  15.468  1.00  8.70           O  
ATOM    239  CB  LEU A  15       8.733  11.737  14.797  1.00  8.70           C  
ATOM    240  CG  LEU A  15       7.215  11.680  14.669  1.00  8.70           C  
ATOM    241  CD1 LEU A  15       6.689  10.473  15.430  1.00  8.70           C  
ATOM    242  CD2 LEU A  15       6.623  12.974  15.190  1.00  8.70           C  
ATOM    243  H   LEU A  15       9.238  11.666  12.243  1.00  8.70           H  
ATOM    244  HA  LEU A  15       8.957  13.797  14.266  1.00  8.70           H  
ATOM    245 1HB  LEU A  15       9.114  10.784  14.444  1.00  8.70           H  
ATOM    246 2HB  LEU A  15       8.991  11.851  15.847  1.00  8.70           H  
ATOM    247  HG  LEU A  15       6.943  11.569  13.630  1.00  8.70           H  
ATOM    248 1HD1 LEU A  15       5.606  10.424  15.329  1.00  8.70           H  
ATOM    249 2HD1 LEU A  15       7.136   9.567  15.014  1.00  8.70           H  
ATOM    250 3HD1 LEU A  15       6.953  10.562  16.481  1.00  8.70           H  
ATOM    251 1HD2 LEU A  15       5.538  12.943  15.090  1.00  8.70           H  
ATOM    252 2HD2 LEU A  15       6.888  13.101  16.239  1.00  8.70           H  
ATOM    253 3HD2 LEU A  15       7.018  13.811  14.610  1.00  8.70           H  
ATOM    254  N   GLY A  16      11.745  12.821  13.274  1.00  8.10           N  
ATOM    255  CA  GLY A  16      13.188  12.877  13.463  1.00  8.10           C  
ATOM    256  C   GLY A  16      13.825  11.557  13.902  1.00  8.10           C  
ATOM    257  O   GLY A  16      14.942  11.564  14.422  1.00  8.10           O  
ATOM    258  H   GLY A  16      11.393  12.713  12.322  1.00  8.10           H  
ATOM    259 1HA  GLY A  16      13.645  13.196  12.527  1.00  8.10           H  
ATOM    260 2HA  GLY A  16      13.416  13.647  14.197  1.00  8.10           H  
ATOM    261  N   VAL A  17      13.125  10.436  13.715  1.00  7.78           N  
ATOM    262  CA  VAL A  17      13.633   9.121  14.118  1.00  7.78           C  
ATOM    263  C   VAL A  17      13.356   8.098  13.036  1.00  7.78           C  
ATOM    264  O   VAL A  17      12.306   8.144  12.429  1.00  7.78           O  
ATOM    265  CB  VAL A  17      12.914   8.687  15.409  1.00  7.78           C  
ATOM    266  CG1 VAL A  17      11.413   8.630  15.146  1.00  7.78           C  
ATOM    267  CG2 VAL A  17      13.418   7.316  15.868  1.00  7.78           C  
ATOM    268  H   VAL A  17      12.207  10.480  13.267  1.00  7.78           H  
ATOM    269  HA  VAL A  17      14.708   9.182  14.287  1.00  7.78           H  
ATOM    270  HB  VAL A  17      13.096   9.428  16.183  1.00  7.78           H  
ATOM    271 1HG1 VAL A  17      10.886   8.342  16.054  1.00  7.78           H  
ATOM    272 2HG1 VAL A  17      11.072   9.612  14.823  1.00  7.78           H  
ATOM    273 3HG1 VAL A  17      11.215   7.909  14.367  1.00  7.78           H  
ATOM    274 1HG2 VAL A  17      12.903   7.029  16.783  1.00  7.78           H  
ATOM    275 2HG2 VAL A  17      13.225   6.569  15.104  1.00  7.78           H  
ATOM    276 3HG2 VAL A  17      14.495   7.368  16.057  1.00  7.78           H  
ATOM    277  N   LEU A  18      14.274   7.185  12.750  1.00  7.77           N  
ATOM    278  CA  LEU A  18      13.892   6.163  11.787  1.00  7.77           C  
ATOM    279  C   LEU A  18      14.571   4.804  11.988  1.00  7.77           C  
ATOM    280  O   LEU A  18      13.907   3.790  12.201  1.00  7.77           O  
ATOM    281  CB  LEU A  18      14.136   6.653  10.362  1.00  7.77           C  
ATOM    282  CG  LEU A  18      13.670   5.696   9.291  1.00  7.77           C  
ATOM    283  CD1 LEU A  18      12.155   5.506   9.450  1.00  7.77           C  
ATOM    284  CD2 LEU A  18      14.017   6.255   7.932  1.00  7.77           C  
ATOM    285  H   LEU A  18      15.164   7.156  13.244  1.00  7.77           H  
ATOM    286  HA  LEU A  18      12.821   5.997  11.892  1.00  7.77           H  
ATOM    287 1HB  LEU A  18      13.601   7.594  10.214  1.00  7.77           H  
ATOM    288 2HB  LEU A  18      15.200   6.829  10.220  1.00  7.77           H  
ATOM    289  HG  LEU A  18      14.148   4.726   9.420  1.00  7.77           H  
ATOM    290 1HD1 LEU A  18      11.790   4.816   8.696  1.00  7.77           H  
ATOM    291 2HD1 LEU A  18      11.939   5.105  10.438  1.00  7.77           H  
ATOM    292 3HD1 LEU A  18      11.651   6.467   9.334  1.00  7.77           H  
ATOM    293 1HD2 LEU A  18      13.672   5.571   7.158  1.00  7.77           H  
ATOM    294 2HD2 LEU A  18      13.530   7.225   7.805  1.00  7.77           H  
ATOM    295 3HD2 LEU A  18      15.100   6.377   7.856  1.00  7.77           H  
ATOM    296  N   GLU A  19      15.899   4.788  11.847  1.00  8.04           N  
ATOM    297  CA  GLU A  19      16.691   3.553  11.841  1.00  8.04           C  
ATOM    298  C   GLU A  19      17.379   3.208  13.167  1.00  8.04           C  
ATOM    299  O   GLU A  19      18.127   2.234  13.248  1.00  8.04           O  
ATOM    300  CB  GLU A  19      17.750   3.635  10.735  1.00  8.04           C  
ATOM    301  CG  GLU A  19      17.180   3.723   9.316  1.00  8.04           C  
ATOM    302  CD  GLU A  19      18.250   3.808   8.244  1.00  8.04           C  
ATOM    303  OE1 GLU A  19      19.405   3.869   8.588  1.00  8.04           O  
ATOM    304  OE2 GLU A  19      17.908   3.793   7.083  1.00  8.04           O  
ATOM    305  H   GLU A  19      16.380   5.668  11.717  1.00  8.04           H  
ATOM    306  HA  GLU A  19      16.015   2.730  11.601  1.00  8.04           H  
ATOM    307 1HB  GLU A  19      18.372   4.515  10.901  1.00  8.04           H  
ATOM    308 2HB  GLU A  19      18.398   2.761  10.786  1.00  8.04           H  
ATOM    309 1HG  GLU A  19      16.552   2.853   9.128  1.00  8.04           H  
ATOM    310 2HG  GLU A  19      16.554   4.606   9.253  1.00  8.04           H  
ATOM    311  N   GLU A  20      17.144   4.010  14.196  1.00  8.54           N  
ATOM    312  CA  GLU A  20      17.776   3.827  15.506  1.00  8.54           C  
ATOM    313  C   GLU A  20      17.343   2.553  16.248  1.00  8.54           C  
ATOM    314  O   GLU A  20      18.026   2.096  17.166  1.00  8.54           O  
ATOM    315  CB  GLU A  20      17.527   5.070  16.355  1.00  8.54           C  
ATOM    316  CG  GLU A  20      18.233   6.320  15.802  1.00  8.54           C  
ATOM    317  CD  GLU A  20      17.469   7.007  14.697  1.00  8.54           C  
ATOM    318  OE1 GLU A  20      16.376   6.595  14.411  1.00  8.54           O  
ATOM    319  OE2 GLU A  20      17.992   7.915  14.112  1.00  8.54           O  
ATOM    320  H   GLU A  20      16.506   4.774  14.061  1.00  8.54           H  
ATOM    321  HA  GLU A  20      18.851   3.753  15.343  1.00  8.54           H  
ATOM    322 1HB  GLU A  20      16.457   5.274  16.404  1.00  8.54           H  
ATOM    323 2HB  GLU A  20      17.880   4.898  17.371  1.00  8.54           H  
ATOM    324 1HG  GLU A  20      18.385   7.027  16.617  1.00  8.54           H  
ATOM    325 2HG  GLU A  20      19.213   6.026  15.426  1.00  8.54           H  
ATOM    326  N   ALA A  21      16.204   1.996  15.866  1.00  9.21           N  
ATOM    327  CA  ALA A  21      15.691   0.775  16.466  1.00  9.21           C  
ATOM    328  C   ALA A  21      14.706   0.134  15.493  1.00  9.21           C  
ATOM    329  O   ALA A  21      14.064   0.848  14.726  1.00  9.21           O  
ATOM    330  CB  ALA A  21      15.009   1.081  17.795  1.00  9.21           C  
ATOM    331  H   ALA A  21      15.693   2.429  15.111  1.00  9.21           H  
ATOM    332  HA  ALA A  21      16.530   0.105  16.627  1.00  9.21           H  
ATOM    333 1HB  ALA A  21      14.627   0.170  18.244  1.00  9.21           H  
ATOM    334 2HB  ALA A  21      15.727   1.542  18.474  1.00  9.21           H  
ATOM    335 3HB  ALA A  21      14.181   1.765  17.623  1.00  9.21           H  
ATOM    336  N   PRO A  22      14.542  -1.193  15.501  1.00  9.94           N  
ATOM    337  CA  PRO A  22      13.542  -1.891  14.729  1.00  9.94           C  
ATOM    338  C   PRO A  22      12.165  -1.597  15.290  1.00  9.94           C  
ATOM    339  O   PRO A  22      12.014  -1.381  16.495  1.00  9.94           O  
ATOM    340  CB  PRO A  22      13.943  -3.360  14.900  1.00  9.94           C  
ATOM    341  CG  PRO A  22      14.693  -3.405  16.220  1.00  9.94           C  
ATOM    342  CD  PRO A  22      15.417  -2.071  16.307  1.00  9.94           C  
ATOM    343  HA  PRO A  22      13.608  -1.578  13.677  1.00  9.94           H  
ATOM    344 1HB  PRO A  22      13.041  -3.990  14.902  1.00  9.94           H  
ATOM    345 2HB  PRO A  22      14.559  -3.685  14.048  1.00  9.94           H  
ATOM    346 1HG  PRO A  22      13.982  -3.555  17.045  1.00  9.94           H  
ATOM    347 2HG  PRO A  22      15.381  -4.265  16.234  1.00  9.94           H  
ATOM    348 1HD  PRO A  22      15.456  -1.767  17.356  1.00  9.94           H  
ATOM    349 2HD  PRO A  22      16.418  -2.142  15.853  1.00  9.94           H  
ATOM    350  N   VAL A  23      11.162  -1.639  14.429  1.00 10.61           N  
ATOM    351  CA  VAL A  23       9.784  -1.458  14.857  1.00 10.61           C  
ATOM    352  C   VAL A  23       8.945  -2.658  14.466  1.00 10.61           C  
ATOM    353  O   VAL A  23       8.872  -3.020  13.290  1.00 10.61           O  
ATOM    354  CB  VAL A  23       9.195  -0.171  14.233  1.00 10.61           C  
ATOM    355  CG1 VAL A  23       7.730  -0.001  14.639  1.00 10.61           C  
ATOM    356  CG2 VAL A  23      10.021   1.034  14.703  1.00 10.61           C  
ATOM    357  H   VAL A  23      11.355  -1.807  13.454  1.00 10.61           H  
ATOM    358  HA  VAL A  23       9.763  -1.358  15.942  1.00 10.61           H  
ATOM    359  HB  VAL A  23       9.231  -0.245  13.146  1.00 10.61           H  
ATOM    360 1HG1 VAL A  23       7.329   0.907  14.185  1.00 10.61           H  
ATOM    361 2HG1 VAL A  23       7.152  -0.861  14.299  1.00 10.61           H  
ATOM    362 3HG1 VAL A  23       7.659   0.073  15.723  1.00 10.61           H  
ATOM    363 1HG2 VAL A  23       9.624   1.935  14.275  1.00 10.61           H  
ATOM    364 2HG2 VAL A  23       9.975   1.101  15.790  1.00 10.61           H  
ATOM    365 3HG2 VAL A  23      11.063   0.921  14.393  1.00 10.61           H  
ATOM    366  N   GLU A  24       8.315  -3.277  15.453  1.00 11.20           N  
ATOM    367  CA  GLU A  24       7.474  -4.429  15.183  1.00 11.20           C  
ATOM    368  C   GLU A  24       6.092  -3.939  14.801  1.00 11.20           C  
ATOM    369  O   GLU A  24       5.505  -3.119  15.512  1.00 11.20           O  
ATOM    370  CB  GLU A  24       7.411  -5.360  16.400  1.00 11.20           C  
ATOM    371  CG  GLU A  24       6.616  -6.648  16.174  1.00 11.20           C  
ATOM    372  CD  GLU A  24       6.607  -7.572  17.375  1.00 11.20           C  
ATOM    373  OE1 GLU A  24       7.271  -7.275  18.341  1.00 11.20           O  
ATOM    374  OE2 GLU A  24       5.935  -8.575  17.320  1.00 11.20           O  
ATOM    375  H   GLU A  24       8.419  -2.939  16.399  1.00 11.20           H  
ATOM    376  HA  GLU A  24       7.887  -4.982  14.338  1.00 11.20           H  
ATOM    377 1HB  GLU A  24       8.422  -5.639  16.698  1.00 11.20           H  
ATOM    378 2HB  GLU A  24       6.957  -4.832  17.238  1.00 11.20           H  
ATOM    379 1HG  GLU A  24       5.587  -6.386  15.928  1.00 11.20           H  
ATOM    380 2HG  GLU A  24       7.039  -7.175  15.319  1.00 11.20           H  
ATOM    381  N   VAL A  25       5.585  -4.412  13.673  1.00 11.64           N  
ATOM    382  CA  VAL A  25       4.276  -3.988  13.214  1.00 11.64           C  
ATOM    383  C   VAL A  25       3.363  -5.189  13.021  1.00 11.64           C  
ATOM    384  O   VAL A  25       3.670  -6.080  12.226  1.00 11.64           O  
ATOM    385  CB  VAL A  25       4.410  -3.235  11.874  1.00 11.64           C  
ATOM    386  CG1 VAL A  25       3.035  -2.792  11.391  1.00 11.64           C  
ATOM    387  CG2 VAL A  25       5.373  -2.051  12.039  1.00 11.64           C  
ATOM    388  H   VAL A  25       6.120  -5.073  13.127  1.00 11.64           H  
ATOM    389  HA  VAL A  25       3.834  -3.325  13.959  1.00 11.64           H  
ATOM    390  HB  VAL A  25       4.807  -3.916  11.123  1.00 11.64           H  
ATOM    391 1HG1 VAL A  25       3.127  -2.284  10.431  1.00 11.64           H  
ATOM    392 2HG1 VAL A  25       2.400  -3.666  11.282  1.00 11.64           H  
ATOM    393 3HG1 VAL A  25       2.592  -2.114  12.120  1.00 11.64           H  
ATOM    394 1HG2 VAL A  25       5.478  -1.532  11.089  1.00 11.64           H  
ATOM    395 2HG2 VAL A  25       4.979  -1.368  12.792  1.00 11.64           H  
ATOM    396 3HG2 VAL A  25       6.352  -2.409  12.356  1.00 11.64           H  
ATOM    397  N   GLU A  26       2.245  -5.214  13.737  1.00 11.84           N  
ATOM    398  CA  GLU A  26       1.302  -6.314  13.590  1.00 11.84           C  
ATOM    399  C   GLU A  26       0.141  -5.886  12.716  1.00 11.84           C  
ATOM    400  O   GLU A  26      -0.552  -4.917  13.029  1.00 11.84           O  
ATOM    401  CB  GLU A  26       0.770  -6.800  14.943  1.00 11.84           C  
ATOM    402  CG  GLU A  26      -0.203  -7.990  14.823  1.00 11.84           C  
ATOM    403  CD  GLU A  26      -0.758  -8.488  16.139  1.00 11.84           C  
ATOM    404  OE1 GLU A  26      -0.430  -7.947  17.158  1.00 11.84           O  
ATOM    405  OE2 GLU A  26      -1.538  -9.425  16.110  1.00 11.84           O  
ATOM    406  H   GLU A  26       2.047  -4.461  14.382  1.00 11.84           H  
ATOM    407  HA  GLU A  26       1.805  -7.148  13.098  1.00 11.84           H  
ATOM    408 1HB  GLU A  26       1.605  -7.109  15.574  1.00 11.84           H  
ATOM    409 2HB  GLU A  26       0.254  -5.985  15.451  1.00 11.84           H  
ATOM    410 1HG  GLU A  26      -1.040  -7.694  14.185  1.00 11.84           H  
ATOM    411 2HG  GLU A  26       0.315  -8.807  14.323  1.00 11.84           H  
ATOM    412  N   LEU A  27      -0.055  -6.595  11.616  1.00 11.74           N  
ATOM    413  CA  LEU A  27      -1.131  -6.274  10.697  1.00 11.74           C  
ATOM    414  C   LEU A  27      -2.195  -7.358  10.757  1.00 11.74           C  
ATOM    415  O   LEU A  27      -1.883  -8.527  10.985  1.00 11.74           O  
ATOM    416  CB  LEU A  27      -0.571  -6.120   9.279  1.00 11.74           C  
ATOM    417  CG  LEU A  27       0.544  -5.053   9.142  1.00 11.74           C  
ATOM    418  CD1 LEU A  27       1.060  -5.018   7.719  1.00 11.74           C  
ATOM    419  CD2 LEU A  27       0.006  -3.705   9.544  1.00 11.74           C  
ATOM    420  H   LEU A  27       0.560  -7.370  11.417  1.00 11.74           H  
ATOM    421  HA  LEU A  27      -1.585  -5.332  10.997  1.00 11.74           H  
ATOM    422 1HB  LEU A  27      -0.166  -7.077   8.959  1.00 11.74           H  
ATOM    423 2HB  LEU A  27      -1.390  -5.849   8.611  1.00 11.74           H  
ATOM    424  HG  LEU A  27       1.379  -5.318   9.794  1.00 11.74           H  
ATOM    425 1HD1 LEU A  27       1.852  -4.273   7.639  1.00 11.74           H  
ATOM    426 2HD1 LEU A  27       1.454  -5.997   7.450  1.00 11.74           H  
ATOM    427 3HD1 LEU A  27       0.245  -4.756   7.043  1.00 11.74           H  
ATOM    428 1HD2 LEU A  27       0.798  -2.978   9.455  1.00 11.74           H  
ATOM    429 2HD2 LEU A  27      -0.823  -3.431   8.892  1.00 11.74           H  
ATOM    430 3HD2 LEU A  27      -0.343  -3.739  10.577  1.00 11.74           H  
ATOM    431  N   LYS A  28      -3.447  -6.973  10.553  1.00 11.34           N  
ATOM    432  CA  LYS A  28      -4.543  -7.933  10.535  1.00 11.34           C  
ATOM    433  C   LYS A  28      -4.979  -8.171   9.094  1.00 11.34           C  
ATOM    434  O   LYS A  28      -4.771  -7.313   8.236  1.00 11.34           O  
ATOM    435  CB  LYS A  28      -5.704  -7.436  11.393  1.00 11.34           C  
ATOM    436  CG  LYS A  28      -5.325  -7.109  12.863  1.00 11.34           C  
ATOM    437  CD  LYS A  28      -4.822  -8.339  13.643  1.00 11.34           C  
ATOM    438  CE  LYS A  28      -4.588  -7.993  15.125  1.00 11.34           C  
ATOM    439  NZ  LYS A  28      -4.037  -9.140  15.901  1.00 11.34           N  
ATOM    440  H   LYS A  28      -3.643  -5.995  10.395  1.00 11.34           H  
ATOM    441  HA  LYS A  28      -4.192  -8.884  10.940  1.00 11.34           H  
ATOM    442 1HB  LYS A  28      -6.126  -6.535  10.947  1.00 11.34           H  
ATOM    443 2HB  LYS A  28      -6.488  -8.189  11.413  1.00 11.34           H  
ATOM    444 1HG  LYS A  28      -4.540  -6.350  12.875  1.00 11.34           H  
ATOM    445 2HG  LYS A  28      -6.197  -6.707  13.377  1.00 11.34           H  
ATOM    446 1HD  LYS A  28      -5.550  -9.146  13.574  1.00 11.34           H  
ATOM    447 2HD  LYS A  28      -3.876  -8.685  13.215  1.00 11.34           H  
ATOM    448 1HE  LYS A  28      -3.885  -7.160  15.190  1.00 11.34           H  
ATOM    449 2HE  LYS A  28      -5.535  -7.693  15.570  1.00 11.34           H  
ATOM    450 1HZ  LYS A  28      -3.889  -8.866  16.861  1.00 11.34           H  
ATOM    451 2HZ  LYS A  28      -4.662  -9.920  15.870  1.00 11.34           H  
ATOM    452 3HZ  LYS A  28      -3.122  -9.419  15.510  1.00 11.34           H  
ATOM    453  N   GLU A  29      -5.637  -9.302   8.836  1.00 10.70           N  
ATOM    454  CA  GLU A  29      -6.093  -9.628   7.480  1.00 10.70           C  
ATOM    455  C   GLU A  29      -7.072  -8.611   6.891  1.00 10.70           C  
ATOM    456  O   GLU A  29      -7.057  -8.365   5.685  1.00 10.70           O  
ATOM    457  CB  GLU A  29      -6.751 -11.010   7.469  1.00 10.70           C  
ATOM    458  CG  GLU A  29      -5.785 -12.168   7.679  1.00 10.70           C  
ATOM    459  CD  GLU A  29      -6.475 -13.511   7.711  1.00 10.70           C  
ATOM    460  OE1 GLU A  29      -7.685 -13.538   7.710  1.00 10.70           O  
ATOM    461  OE2 GLU A  29      -5.790 -14.509   7.734  1.00 10.70           O  
ATOM    462  H   GLU A  29      -5.788  -9.967   9.582  1.00 10.70           H  
ATOM    463  HA  GLU A  29      -5.217  -9.659   6.831  1.00 10.70           H  
ATOM    464 1HB  GLU A  29      -7.510 -11.059   8.250  1.00 10.70           H  
ATOM    465 2HB  GLU A  29      -7.256 -11.162   6.514  1.00 10.70           H  
ATOM    466 1HG  GLU A  29      -5.053 -12.166   6.871  1.00 10.70           H  
ATOM    467 2HG  GLU A  29      -5.252 -12.014   8.616  1.00 10.70           H  
ATOM    468  N   SER A  30      -7.937  -8.047   7.734  1.00  9.88           N  
ATOM    469  CA  SER A  30      -8.936  -7.066   7.300  1.00  9.88           C  
ATOM    470  C   SER A  30      -9.771  -7.532   6.100  1.00  9.88           C  
ATOM    471  O   SER A  30      -9.946  -6.785   5.132  1.00  9.88           O  
ATOM    472  CB  SER A  30      -8.262  -5.748   6.964  1.00  9.88           C  
ATOM    473  OG  SER A  30      -7.589  -5.220   8.082  1.00  9.88           O  
ATOM    474  H   SER A  30      -7.881  -8.299   8.708  1.00  9.88           H  
ATOM    475  HA  SER A  30      -9.619  -6.896   8.133  1.00  9.88           H  
ATOM    476 1HB  SER A  30      -7.557  -5.883   6.145  1.00  9.88           H  
ATOM    477 2HB  SER A  30      -9.019  -5.043   6.628  1.00  9.88           H  
ATOM    478  HG  SER A  30      -6.733  -5.672   8.119  1.00  9.88           H  
ATOM    479  N   GLY A  31     -10.289  -8.763   6.166  1.00  8.96           N  
ATOM    480  CA  GLY A  31     -11.098  -9.308   5.081  1.00  8.96           C  
ATOM    481  C   GLY A  31     -12.569  -8.934   5.230  1.00  8.96           C  
ATOM    482  O   GLY A  31     -12.910  -8.010   5.983  1.00  8.96           O  
ATOM    483  H   GLY A  31     -10.101  -9.328   6.982  1.00  8.96           H  
ATOM    484 1HA  GLY A  31     -10.723  -8.936   4.126  1.00  8.96           H  
ATOM    485 2HA  GLY A  31     -10.995 -10.394   5.063  1.00  8.96           H  
ATOM    486  N   THR A  32     -13.444  -9.664   4.531  1.00  7.90           N  
ATOM    487  CA  THR A  32     -14.866  -9.346   4.534  1.00  7.90           C  
ATOM    488  C   THR A  32     -15.683 -10.533   5.067  1.00  7.90           C  
ATOM    489  O   THR A  32     -15.162 -11.646   5.117  1.00  7.90           O  
ATOM    490  CB  THR A  32     -15.324  -9.002   3.097  1.00  7.90           C  
ATOM    491  OG1 THR A  32     -15.162 -10.150   2.255  1.00  7.90           O  
ATOM    492  CG2 THR A  32     -14.499  -7.857   2.550  1.00  7.90           C  
ATOM    493  H   THR A  32     -13.110 -10.430   3.955  1.00  7.90           H  
ATOM    494  HA  THR A  32     -15.002  -8.475   5.162  1.00  7.90           H  
ATOM    495  HB  THR A  32     -16.363  -8.712   3.093  1.00  7.90           H  
ATOM    496  HG1 THR A  32     -15.846 -10.805   2.479  1.00  7.90           H  
ATOM    497 1HG2 THR A  32     -14.830  -7.624   1.539  1.00  7.90           H  
ATOM    498 2HG2 THR A  32     -14.631  -6.983   3.188  1.00  7.90           H  
ATOM    499 3HG2 THR A  32     -13.447  -8.134   2.529  1.00  7.90           H  
ATOM    500  N   PRO A  33     -16.941 -10.322   5.506  1.00  6.65           N  
ATOM    501  CA  PRO A  33     -17.889 -11.354   5.898  1.00  6.65           C  
ATOM    502  C   PRO A  33     -18.176 -12.312   4.749  1.00  6.65           C  
ATOM    503  O   PRO A  33     -18.167 -11.914   3.583  1.00  6.65           O  
ATOM    504  CB  PRO A  33     -19.140 -10.544   6.263  1.00  6.65           C  
ATOM    505  CG  PRO A  33     -18.623  -9.181   6.651  1.00  6.65           C  
ATOM    506  CD  PRO A  33     -17.439  -8.937   5.752  1.00  6.65           C  
ATOM    507  HA  PRO A  33     -17.500 -11.897   6.769  1.00  6.65           H  
ATOM    508 1HB  PRO A  33     -19.832 -10.516   5.407  1.00  6.65           H  
ATOM    509 2HB  PRO A  33     -19.676 -11.043   7.084  1.00  6.65           H  
ATOM    510 1HG  PRO A  33     -19.416  -8.427   6.522  1.00  6.65           H  
ATOM    511 2HG  PRO A  33     -18.350  -9.172   7.716  1.00  6.65           H  
ATOM    512 1HD  PRO A  33     -17.765  -8.449   4.830  1.00  6.65           H  
ATOM    513 2HD  PRO A  33     -16.730  -8.334   6.330  1.00  6.65           H  
ATOM    514  N   GLU A  34     -18.456 -13.564   5.099  1.00  5.29           N  
ATOM    515  CA  GLU A  34     -18.805 -14.610   4.139  1.00  5.29           C  
ATOM    516  C   GLU A  34     -20.320 -14.759   4.014  1.00  5.29           C  
ATOM    517  O   GLU A  34     -21.055 -14.475   4.970  1.00  5.29           O  
ATOM    518  CB  GLU A  34     -18.194 -15.950   4.567  1.00  5.29           C  
ATOM    519  CG  GLU A  34     -16.666 -15.983   4.578  1.00  5.29           C  
ATOM    520  CD  GLU A  34     -16.096 -17.319   5.025  1.00  5.29           C  
ATOM    521  OE1 GLU A  34     -16.860 -18.181   5.389  1.00  5.29           O  
ATOM    522  OE2 GLU A  34     -14.896 -17.469   4.999  1.00  5.29           O  
ATOM    523  H   GLU A  34     -18.429 -13.806   6.079  1.00  5.29           H  
ATOM    524  HA  GLU A  34     -18.407 -14.334   3.161  1.00  5.29           H  
ATOM    525 1HB  GLU A  34     -18.541 -16.200   5.569  1.00  5.29           H  
ATOM    526 2HB  GLU A  34     -18.545 -16.737   3.897  1.00  5.29           H  
ATOM    527 1HG  GLU A  34     -16.306 -15.767   3.573  1.00  5.29           H  
ATOM    528 2HG  GLU A  34     -16.301 -15.195   5.239  1.00  5.29           H  
ATOM    529  N   ALA A  35     -20.783 -15.213   2.846  1.00  3.99           N  
ATOM    530  CA  ALA A  35     -22.207 -15.459   2.630  1.00  3.99           C  
ATOM    531  C   ALA A  35     -22.708 -16.508   3.607  1.00  3.99           C  
ATOM    532  O   ALA A  35     -21.995 -17.461   3.916  1.00  3.99           O  
ATOM    533  CB  ALA A  35     -22.472 -15.908   1.220  1.00  3.99           C  
ATOM    534  H   ALA A  35     -20.130 -15.405   2.102  1.00  3.99           H  
ATOM    535  HA  ALA A  35     -22.744 -14.527   2.813  1.00  3.99           H  
ATOM    536 1HB  ALA A  35     -23.531 -16.051   1.117  1.00  3.99           H  
ATOM    537 2HB  ALA A  35     -22.134 -15.152   0.521  1.00  3.99           H  
ATOM    538 3HB  ALA A  35     -21.953 -16.841   1.022  1.00  3.99           H  
ATOM    539  N   GLN A  36     -23.937 -16.340   4.078  1.00  2.89           N  
ATOM    540  CA  GLN A  36     -24.527 -17.243   5.065  1.00  2.89           C  
ATOM    541  C   GLN A  36     -25.544 -18.271   4.553  1.00  2.89           C  
ATOM    542  O   GLN A  36     -26.205 -18.924   5.361  1.00  2.89           O  
ATOM    543  CB  GLN A  36     -25.162 -16.408   6.174  1.00  2.89           C  
ATOM    544  CG  GLN A  36     -24.154 -15.526   6.918  1.00  2.89           C  
ATOM    545  CD  GLN A  36     -23.089 -16.341   7.651  1.00  2.89           C  
ATOM    546  OE1 GLN A  36     -23.412 -17.188   8.495  1.00  2.89           O  
ATOM    547  NE2 GLN A  36     -21.823 -16.099   7.327  1.00  2.89           N  
ATOM    548  H   GLN A  36     -24.469 -15.541   3.769  1.00  2.89           H  
ATOM    549  HA  GLN A  36     -23.708 -17.807   5.510  1.00  2.89           H  
ATOM    550 1HB  GLN A  36     -25.934 -15.765   5.753  1.00  2.89           H  
ATOM    551 2HB  GLN A  36     -25.640 -17.067   6.899  1.00  2.89           H  
ATOM    552 1HG  GLN A  36     -23.646 -14.880   6.197  1.00  2.89           H  
ATOM    553 2HG  GLN A  36     -24.684 -14.919   7.651  1.00  2.89           H  
ATOM    554 1HE2 GLN A  36     -21.083 -16.608   7.762  1.00  2.89           H  
ATOM    555 2HE2 GLN A  36     -21.597 -15.402   6.613  1.00  2.89           H  
ATOM    556  N   GLY A  37     -25.718 -18.411   3.241  1.00  2.07           N  
ATOM    557  CA  GLY A  37     -26.736 -19.361   2.788  1.00  2.07           C  
ATOM    558  C   GLY A  37     -26.991 -19.399   1.285  1.00  2.07           C  
ATOM    559  O   GLY A  37     -26.108 -19.147   0.475  1.00  2.07           O  
ATOM    560  H   GLY A  37     -25.160 -17.883   2.587  1.00  2.07           H  
ATOM    561 1HA  GLY A  37     -26.452 -20.359   3.122  1.00  2.07           H  
ATOM    562 2HA  GLY A  37     -27.672 -19.132   3.295  1.00  2.07           H  
ATOM    563  N   ASP A  38     -28.210 -19.808   0.938  1.00  1.52           N  
ATOM    564  CA  ASP A  38     -28.691 -19.979  -0.434  1.00  1.52           C  
ATOM    565  C   ASP A  38     -29.087 -18.621  -1.057  1.00  1.52           C  
ATOM    566  O   ASP A  38     -30.006 -17.975  -0.543  1.00  1.52           O  
ATOM    567  CB  ASP A  38     -29.883 -20.956  -0.440  1.00  1.52           C  
ATOM    568  CG  ASP A  38     -30.479 -21.318  -1.837  1.00  1.52           C  
ATOM    569  OD1 ASP A  38     -30.221 -20.616  -2.798  1.00  1.52           O  
ATOM    570  OD2 ASP A  38     -31.245 -22.276  -1.909  1.00  1.52           O  
ATOM    571  H   ASP A  38     -28.855 -20.010   1.690  1.00  1.52           H  
ATOM    572  HA  ASP A  38     -27.885 -20.442  -0.986  1.00  1.52           H  
ATOM    573 1HB  ASP A  38     -29.577 -21.886   0.039  1.00  1.52           H  
ATOM    574 2HB  ASP A  38     -30.683 -20.537   0.170  1.00  1.52           H  
ATOM    575  N   PRO A  39     -28.429 -18.152  -2.150  1.00  1.17           N  
ATOM    576  CA  PRO A  39     -28.666 -16.870  -2.795  1.00  1.17           C  
ATOM    577  C   PRO A  39     -30.080 -16.791  -3.337  1.00  1.17           C  
ATOM    578  O   PRO A  39     -30.601 -15.699  -3.563  1.00  1.17           O  
ATOM    579  CB  PRO A  39     -27.620 -16.845  -3.911  1.00  1.17           C  
ATOM    580  CG  PRO A  39     -27.313 -18.290  -4.186  1.00  1.17           C  
ATOM    581  CD  PRO A  39     -27.436 -18.988  -2.849  1.00  1.17           C  
ATOM    582  HA  PRO A  39     -28.493 -16.066  -2.079  1.00  1.17           H  
ATOM    583 1HB  PRO A  39     -27.999 -16.325  -4.787  1.00  1.17           H  
ATOM    584 2HB  PRO A  39     -26.748 -16.287  -3.572  1.00  1.17           H  
ATOM    585 1HG  PRO A  39     -28.022 -18.683  -4.931  1.00  1.17           H  
ATOM    586 2HG  PRO A  39     -26.314 -18.399  -4.616  1.00  1.17           H  
ATOM    587 1HD  PRO A  39     -27.829 -19.993  -3.059  1.00  1.17           H  
ATOM    588 2HD  PRO A  39     -26.477 -19.005  -2.307  1.00  1.17           H  
ATOM    589  N   ARG A  40     -30.719 -17.946  -3.554  1.00  0.98           N  
ATOM    590  CA  ARG A  40     -32.097 -17.954  -4.003  1.00  0.98           C  
ATOM    591  C   ARG A  40     -32.956 -17.355  -2.924  1.00  0.98           C  
ATOM    592  O   ARG A  40     -33.676 -16.387  -3.152  1.00  0.98           O  
ATOM    593  CB  ARG A  40     -32.568 -19.368  -4.219  1.00  0.98           C  
ATOM    594  CG  ARG A  40     -34.003 -19.565  -4.590  1.00  0.98           C  
ATOM    595  CD  ARG A  40     -34.280 -20.998  -4.537  1.00  0.98           C  
ATOM    596  NE  ARG A  40     -33.889 -21.541  -3.218  1.00  0.98           N  
ATOM    597  CZ  ARG A  40     -34.586 -21.481  -2.063  1.00  0.98           C  
ATOM    598  NH1 ARG A  40     -35.784 -20.929  -1.962  1.00  0.98           N  
ATOM    599  NH2 ARG A  40     -34.015 -21.997  -0.996  1.00  0.98           N  
ATOM    600  H   ARG A  40     -30.284 -18.856  -3.361  1.00  0.98           H  
ATOM    601  HA  ARG A  40     -32.191 -17.371  -4.917  1.00  0.98           H  
ATOM    602 1HB  ARG A  40     -31.947 -19.858  -4.951  1.00  0.98           H  
ATOM    603 2HB  ARG A  40     -32.448 -19.914  -3.297  1.00  0.98           H  
ATOM    604 1HG  ARG A  40     -34.666 -19.038  -3.899  1.00  0.98           H  
ATOM    605 2HG  ARG A  40     -34.171 -19.228  -5.596  1.00  0.98           H  
ATOM    606 1HD  ARG A  40     -35.348 -21.169  -4.679  1.00  0.98           H  
ATOM    607 2HD  ARG A  40     -33.712 -21.516  -5.307  1.00  0.98           H  
ATOM    608  HE  ARG A  40     -32.942 -21.966  -3.129  1.00  0.98           H  
ATOM    609 1HH1 ARG A  40     -36.253 -20.472  -2.752  1.00  0.98           H  
ATOM    610 2HH1 ARG A  40     -36.248 -20.901  -1.068  1.00  0.98           H  
ATOM    611 1HH2 ARG A  40     -33.057 -22.382  -1.099  1.00  0.98           H  
ATOM    612 2HH2 ARG A  40     -34.479 -21.977  -0.106  1.00  0.98           H  
ATOM    613  N   ALA A  41     -32.852 -17.929  -1.723  1.00  0.88           N  
ATOM    614  CA  ALA A  41     -33.633 -17.478  -0.586  1.00  0.88           C  
ATOM    615  C   ALA A  41     -33.293 -16.042  -0.248  1.00  0.88           C  
ATOM    616  O   ALA A  41     -34.159 -15.246   0.103  1.00  0.88           O  
ATOM    617  CB  ALA A  41     -33.390 -18.365   0.613  1.00  0.88           C  
ATOM    618  H   ALA A  41     -32.199 -18.697  -1.604  1.00  0.88           H  
ATOM    619  HA  ALA A  41     -34.690 -17.527  -0.858  1.00  0.88           H  
ATOM    620 1HB  ALA A  41     -33.997 -18.022   1.450  1.00  0.88           H  
ATOM    621 2HB  ALA A  41     -33.656 -19.388   0.364  1.00  0.88           H  
ATOM    622 3HB  ALA A  41     -32.333 -18.321   0.885  1.00  0.88           H  
ATOM    623  N   PHE A  42     -32.014 -15.694  -0.361  1.00  0.83           N  
ATOM    624  CA  PHE A  42     -31.624 -14.330  -0.044  1.00  0.83           C  
ATOM    625  C   PHE A  42     -32.336 -13.370  -1.001  1.00  0.83           C  
ATOM    626  O   PHE A  42     -32.930 -12.371  -0.573  1.00  0.83           O  
ATOM    627  CB  PHE A  42     -30.113 -14.181  -0.091  1.00  0.83           C  
ATOM    628  CG  PHE A  42     -29.643 -12.843   0.309  1.00  0.83           C  
ATOM    629  CD1 PHE A  42     -29.673 -12.476   1.642  1.00  0.83           C  
ATOM    630  CD2 PHE A  42     -29.147 -11.962  -0.602  1.00  0.83           C  
ATOM    631  CE1 PHE A  42     -29.233 -11.239   2.039  1.00  0.83           C  
ATOM    632  CE2 PHE A  42     -28.699 -10.742  -0.199  1.00  0.83           C  
ATOM    633  CZ  PHE A  42     -28.744 -10.373   1.116  1.00  0.83           C  
ATOM    634  H   PHE A  42     -31.315 -16.388  -0.634  1.00  0.83           H  
ATOM    635  HA  PHE A  42     -31.952 -14.103   0.971  1.00  0.83           H  
ATOM    636 1HB  PHE A  42     -29.647 -14.929   0.551  1.00  0.83           H  
ATOM    637 2HB  PHE A  42     -29.777 -14.364  -1.107  1.00  0.83           H  
ATOM    638  HD1 PHE A  42     -30.062 -13.179   2.379  1.00  0.83           H  
ATOM    639  HD2 PHE A  42     -29.112 -12.245  -1.650  1.00  0.83           H  
ATOM    640  HE1 PHE A  42     -29.273 -10.957   3.086  1.00  0.83           H  
ATOM    641  HE2 PHE A  42     -28.303 -10.061  -0.913  1.00  0.83           H  
ATOM    642  HZ  PHE A  42     -28.383  -9.390   1.415  1.00  0.83           H  
ATOM    643  N   LEU A  43     -32.295 -13.686  -2.299  1.00  0.82           N  
ATOM    644  CA  LEU A  43     -32.985 -12.897  -3.302  1.00  0.82           C  
ATOM    645  C   LEU A  43     -34.476 -12.825  -2.985  1.00  0.82           C  
ATOM    646  O   LEU A  43     -35.074 -11.746  -3.064  1.00  0.82           O  
ATOM    647  CB  LEU A  43     -32.825 -13.501  -4.693  1.00  0.82           C  
ATOM    648  CG  LEU A  43     -33.521 -12.737  -5.782  1.00  0.82           C  
ATOM    649  CD1 LEU A  43     -32.887 -11.354  -5.912  1.00  0.82           C  
ATOM    650  CD2 LEU A  43     -33.470 -13.509  -7.054  1.00  0.82           C  
ATOM    651  H   LEU A  43     -31.778 -14.507  -2.612  1.00  0.82           H  
ATOM    652  HA  LEU A  43     -32.574 -11.890  -3.296  1.00  0.82           H  
ATOM    653 1HB  LEU A  43     -31.764 -13.554  -4.930  1.00  0.82           H  
ATOM    654 2HB  LEU A  43     -33.222 -14.511  -4.688  1.00  0.82           H  
ATOM    655  HG  LEU A  43     -34.551 -12.609  -5.498  1.00  0.82           H  
ATOM    656 1HD1 LEU A  43     -33.401 -10.790  -6.680  1.00  0.82           H  
ATOM    657 2HD1 LEU A  43     -32.964 -10.823  -4.962  1.00  0.82           H  
ATOM    658 3HD1 LEU A  43     -31.836 -11.464  -6.186  1.00  0.82           H  
ATOM    659 1HD2 LEU A  43     -34.005 -12.971  -7.818  1.00  0.82           H  
ATOM    660 2HD2 LEU A  43     -32.440 -13.648  -7.345  1.00  0.82           H  
ATOM    661 3HD2 LEU A  43     -33.933 -14.460  -6.901  1.00  0.82           H  
ATOM    662  N   GLU A  44     -35.079 -13.971  -2.614  1.00  0.83           N  
ATOM    663  CA  GLU A  44     -36.505 -14.004  -2.315  1.00  0.83           C  
ATOM    664  C   GLU A  44     -36.843 -13.070  -1.163  1.00  0.83           C  
ATOM    665  O   GLU A  44     -37.842 -12.352  -1.230  1.00  0.83           O  
ATOM    666  CB  GLU A  44     -36.975 -15.420  -1.902  1.00  0.83           C  
ATOM    667  CG  GLU A  44     -37.014 -16.486  -2.996  1.00  0.83           C  
ATOM    668  CD  GLU A  44     -37.304 -17.884  -2.463  1.00  0.83           C  
ATOM    669  OE1 GLU A  44     -37.441 -18.030  -1.270  1.00  0.83           O  
ATOM    670  OE2 GLU A  44     -37.345 -18.813  -3.250  1.00  0.83           O  
ATOM    671  H   GLU A  44     -34.535 -14.832  -2.577  1.00  0.83           H  
ATOM    672  HA  GLU A  44     -37.043 -13.685  -3.194  1.00  0.83           H  
ATOM    673 1HB  GLU A  44     -36.337 -15.790  -1.112  1.00  0.83           H  
ATOM    674 2HB  GLU A  44     -37.979 -15.350  -1.490  1.00  0.83           H  
ATOM    675 1HG  GLU A  44     -37.807 -16.221  -3.687  1.00  0.83           H  
ATOM    676 2HG  GLU A  44     -36.081 -16.490  -3.537  1.00  0.83           H  
ATOM    677  N   GLU A  45     -36.006 -13.027  -0.120  1.00  0.85           N  
ATOM    678  CA  GLU A  45     -36.299 -12.116   0.980  1.00  0.85           C  
ATOM    679  C   GLU A  45     -36.185 -10.660   0.530  1.00  0.85           C  
ATOM    680  O   GLU A  45     -37.029  -9.828   0.887  1.00  0.85           O  
ATOM    681  CB  GLU A  45     -35.389 -12.373   2.197  1.00  0.85           C  
ATOM    682  CG  GLU A  45     -35.670 -13.687   2.953  1.00  0.85           C  
ATOM    683  CD  GLU A  45     -34.792 -13.884   4.192  1.00  0.85           C  
ATOM    684  OE1 GLU A  45     -33.916 -13.080   4.427  1.00  0.85           O  
ATOM    685  OE2 GLU A  45     -35.016 -14.839   4.904  1.00  0.85           O  
ATOM    686  H   GLU A  45     -35.198 -13.649  -0.090  1.00  0.85           H  
ATOM    687  HA  GLU A  45     -37.326 -12.289   1.297  1.00  0.85           H  
ATOM    688 1HB  GLU A  45     -34.349 -12.406   1.861  1.00  0.85           H  
ATOM    689 2HB  GLU A  45     -35.480 -11.547   2.901  1.00  0.85           H  
ATOM    690 1HG  GLU A  45     -36.717 -13.701   3.254  1.00  0.85           H  
ATOM    691 2HG  GLU A  45     -35.510 -14.518   2.266  1.00  0.85           H  
ATOM    692  N   PHE A  46     -35.174 -10.339  -0.292  1.00  0.87           N  
ATOM    693  CA  PHE A  46     -35.047  -8.966  -0.776  1.00  0.87           C  
ATOM    694  C   PHE A  46     -36.245  -8.533  -1.603  1.00  0.87           C  
ATOM    695  O   PHE A  46     -36.883  -7.509  -1.319  1.00  0.87           O  
ATOM    696  CB  PHE A  46     -33.800  -8.747  -1.640  1.00  0.87           C  
ATOM    697  CG  PHE A  46     -33.824  -7.330  -2.245  1.00  0.87           C  
ATOM    698  CD1 PHE A  46     -33.478  -6.222  -1.495  1.00  0.87           C  
ATOM    699  CD2 PHE A  46     -34.249  -7.118  -3.551  1.00  0.87           C  
ATOM    700  CE1 PHE A  46     -33.559  -4.945  -2.036  1.00  0.87           C  
ATOM    701  CE2 PHE A  46     -34.334  -5.842  -4.083  1.00  0.87           C  
ATOM    702  CZ  PHE A  46     -33.992  -4.766  -3.325  1.00  0.87           C  
ATOM    703  H   PHE A  46     -34.489 -11.053  -0.557  1.00  0.87           H  
ATOM    704  HA  PHE A  46     -34.980  -8.309   0.090  1.00  0.87           H  
ATOM    705 1HB  PHE A  46     -32.898  -8.866  -1.042  1.00  0.87           H  
ATOM    706 2HB  PHE A  46     -33.771  -9.477  -2.452  1.00  0.87           H  
ATOM    707  HD1 PHE A  46     -33.149  -6.358  -0.465  1.00  0.87           H  
ATOM    708  HD2 PHE A  46     -34.528  -7.974  -4.151  1.00  0.87           H  
ATOM    709  HE1 PHE A  46     -33.287  -4.081  -1.430  1.00  0.87           H  
ATOM    710  HE2 PHE A  46     -34.680  -5.690  -5.104  1.00  0.87           H  
ATOM    711  HZ  PHE A  46     -34.068  -3.771  -3.739  1.00  0.87           H  
ATOM    712  N   LEU A  47     -36.547  -9.317  -2.635  1.00  0.92           N  
ATOM    713  CA  LEU A  47     -37.622  -8.972  -3.540  1.00  0.92           C  
ATOM    714  C   LEU A  47     -38.955  -9.041  -2.823  1.00  0.92           C  
ATOM    715  O   LEU A  47     -39.828  -8.213  -3.064  1.00  0.92           O  
ATOM    716  CB  LEU A  47     -37.602  -9.896  -4.747  1.00  0.92           C  
ATOM    717  CG  LEU A  47     -36.411  -9.747  -5.706  1.00  0.92           C  
ATOM    718  CD1 LEU A  47     -36.478 -10.828  -6.749  1.00  0.92           C  
ATOM    719  CD2 LEU A  47     -36.430  -8.385  -6.370  1.00  0.92           C  
ATOM    720  H   LEU A  47     -36.007 -10.169  -2.793  1.00  0.92           H  
ATOM    721  HA  LEU A  47     -37.467  -7.951  -3.882  1.00  0.92           H  
ATOM    722 1HB  LEU A  47     -37.524 -10.894  -4.356  1.00  0.92           H  
ATOM    723 2HB  LEU A  47     -38.530  -9.797  -5.304  1.00  0.92           H  
ATOM    724  HG  LEU A  47     -35.489  -9.879  -5.140  1.00  0.92           H  
ATOM    725 1HD1 LEU A  47     -35.630 -10.751  -7.407  1.00  0.92           H  
ATOM    726 2HD1 LEU A  47     -36.476 -11.799  -6.272  1.00  0.92           H  
ATOM    727 3HD1 LEU A  47     -37.387 -10.709  -7.319  1.00  0.92           H  
ATOM    728 1HD2 LEU A  47     -35.576  -8.300  -7.041  1.00  0.92           H  
ATOM    729 2HD2 LEU A  47     -37.352  -8.272  -6.941  1.00  0.92           H  
ATOM    730 3HD2 LEU A  47     -36.380  -7.605  -5.618  1.00  0.92           H  
ATOM    731  N   GLY A  48     -39.102  -9.999  -1.910  1.00  0.97           N  
ATOM    732  CA  GLY A  48     -40.316 -10.162  -1.134  1.00  0.97           C  
ATOM    733  C   GLY A  48     -40.601  -8.886  -0.362  1.00  0.97           C  
ATOM    734  O   GLY A  48     -41.701  -8.333  -0.449  1.00  0.97           O  
ATOM    735  H   GLY A  48     -38.358 -10.670  -1.740  1.00  0.97           H  
ATOM    736 1HA  GLY A  48     -41.148 -10.397  -1.797  1.00  0.97           H  
ATOM    737 2HA  GLY A  48     -40.190 -10.997  -0.445  1.00  0.97           H  
ATOM    738  N   GLY A  49     -39.611  -8.415   0.407  1.00  1.05           N  
ATOM    739  CA  GLY A  49     -39.782  -7.194   1.178  1.00  1.05           C  
ATOM    740  C   GLY A  49     -40.109  -6.015   0.268  1.00  1.05           C  
ATOM    741  O   GLY A  49     -40.968  -5.192   0.595  1.00  1.05           O  
ATOM    742  H   GLY A  49     -38.719  -8.913   0.457  1.00  1.05           H  
ATOM    743 1HA  GLY A  49     -40.576  -7.332   1.909  1.00  1.05           H  
ATOM    744 2HA  GLY A  49     -38.865  -6.991   1.730  1.00  1.05           H  
ATOM    745  N   LEU A  50     -39.471  -5.951  -0.901  1.00  1.13           N  
ATOM    746  CA  LEU A  50     -39.737  -4.851  -1.814  1.00  1.13           C  
ATOM    747  C   LEU A  50     -41.181  -4.923  -2.321  1.00  1.13           C  
ATOM    748  O   LEU A  50     -41.866  -3.896  -2.419  1.00  1.13           O  
ATOM    749  CB  LEU A  50     -38.745  -4.860  -2.970  1.00  1.13           C  
ATOM    750  CG  LEU A  50     -38.856  -3.684  -3.911  1.00  1.13           C  
ATOM    751  CD1 LEU A  50     -38.630  -2.396  -3.126  1.00  1.13           C  
ATOM    752  CD2 LEU A  50     -37.841  -3.829  -4.978  1.00  1.13           C  
ATOM    753  H   LEU A  50     -38.756  -6.644  -1.136  1.00  1.13           H  
ATOM    754  HA  LEU A  50     -39.614  -3.919  -1.272  1.00  1.13           H  
ATOM    755 1HB  LEU A  50     -37.731  -4.889  -2.564  1.00  1.13           H  
ATOM    756 2HB  LEU A  50     -38.904  -5.769  -3.550  1.00  1.13           H  
ATOM    757  HG  LEU A  50     -39.854  -3.650  -4.352  1.00  1.13           H  
ATOM    758 1HD1 LEU A  50     -38.705  -1.539  -3.797  1.00  1.13           H  
ATOM    759 2HD1 LEU A  50     -39.383  -2.311  -2.343  1.00  1.13           H  
ATOM    760 3HD1 LEU A  50     -37.638  -2.416  -2.674  1.00  1.13           H  
ATOM    761 1HD2 LEU A  50     -37.917  -2.986  -5.640  1.00  1.13           H  
ATOM    762 2HD2 LEU A  50     -36.841  -3.861  -4.540  1.00  1.13           H  
ATOM    763 3HD2 LEU A  50     -38.033  -4.754  -5.518  1.00  1.13           H  
ATOM    764  N   LEU A  51     -41.663  -6.129  -2.641  1.00  1.23           N  
ATOM    765  CA  LEU A  51     -43.032  -6.258  -3.103  1.00  1.23           C  
ATOM    766  C   LEU A  51     -43.970  -5.798  -1.993  1.00  1.23           C  
ATOM    767  O   LEU A  51     -44.937  -5.092  -2.244  1.00  1.23           O  
ATOM    768  CB  LEU A  51     -43.382  -7.707  -3.493  1.00  1.23           C  
ATOM    769  CG  LEU A  51     -42.688  -8.317  -4.766  1.00  1.23           C  
ATOM    770  CD1 LEU A  51     -43.062  -9.789  -4.908  1.00  1.23           C  
ATOM    771  CD2 LEU A  51     -43.084  -7.557  -5.959  1.00  1.23           C  
ATOM    772  H   LEU A  51     -41.068  -6.954  -2.569  1.00  1.23           H  
ATOM    773  HA  LEU A  51     -43.170  -5.614  -3.969  1.00  1.23           H  
ATOM    774 1HB  LEU A  51     -43.128  -8.349  -2.650  1.00  1.23           H  
ATOM    775 2HB  LEU A  51     -44.456  -7.764  -3.643  1.00  1.23           H  
ATOM    776  HG  LEU A  51     -41.618  -8.255  -4.658  1.00  1.23           H  
ATOM    777 1HD1 LEU A  51     -42.571 -10.203  -5.788  1.00  1.23           H  
ATOM    778 2HD1 LEU A  51     -42.740 -10.328  -4.019  1.00  1.23           H  
ATOM    779 3HD1 LEU A  51     -44.135  -9.889  -5.018  1.00  1.23           H  
ATOM    780 1HD2 LEU A  51     -42.587  -7.964  -6.827  1.00  1.23           H  
ATOM    781 2HD2 LEU A  51     -44.161  -7.598  -6.098  1.00  1.23           H  
ATOM    782 3HD2 LEU A  51     -42.777  -6.556  -5.814  1.00  1.23           H  
ATOM    783  N   LEU A  52     -43.658  -6.131  -0.738  1.00  1.33           N  
ATOM    784  CA  LEU A  52     -44.522  -5.706   0.360  1.00  1.33           C  
ATOM    785  C   LEU A  52     -44.567  -4.183   0.486  1.00  1.33           C  
ATOM    786  O   LEU A  52     -45.620  -3.603   0.758  1.00  1.33           O  
ATOM    787  CB  LEU A  52     -44.055  -6.327   1.678  1.00  1.33           C  
ATOM    788  CG  LEU A  52     -44.242  -7.849   1.794  1.00  1.33           C  
ATOM    789  CD1 LEU A  52     -43.575  -8.344   3.061  1.00  1.33           C  
ATOM    790  CD2 LEU A  52     -45.727  -8.176   1.794  1.00  1.33           C  
ATOM    791  H   LEU A  52     -42.841  -6.719  -0.555  1.00  1.33           H  
ATOM    792  HA  LEU A  52     -45.528  -6.053   0.157  1.00  1.33           H  
ATOM    793 1HB  LEU A  52     -42.997  -6.115   1.804  1.00  1.33           H  
ATOM    794 2HB  LEU A  52     -44.596  -5.857   2.496  1.00  1.33           H  
ATOM    795  HG  LEU A  52     -43.767  -8.338   0.951  1.00  1.33           H  
ATOM    796 1HD1 LEU A  52     -43.699  -9.424   3.137  1.00  1.33           H  
ATOM    797 2HD1 LEU A  52     -42.517  -8.104   3.029  1.00  1.33           H  
ATOM    798 3HD1 LEU A  52     -44.030  -7.864   3.924  1.00  1.33           H  
ATOM    799 1HD2 LEU A  52     -45.859  -9.255   1.869  1.00  1.33           H  
ATOM    800 2HD2 LEU A  52     -46.212  -7.689   2.641  1.00  1.33           H  
ATOM    801 3HD2 LEU A  52     -46.168  -7.826   0.877  1.00  1.33           H  
ATOM    802  N   LEU A  53     -43.423  -3.532   0.263  1.00  1.42           N  
ATOM    803  CA  LEU A  53     -43.336  -2.076   0.339  1.00  1.42           C  
ATOM    804  C   LEU A  53     -44.118  -1.355  -0.761  1.00  1.42           C  
ATOM    805  O   LEU A  53     -44.672  -0.278  -0.523  1.00  1.42           O  
ATOM    806  CB  LEU A  53     -41.872  -1.628   0.263  1.00  1.42           C  
ATOM    807  CG  LEU A  53     -41.001  -1.976   1.464  1.00  1.42           C  
ATOM    808  CD1 LEU A  53     -39.551  -1.623   1.150  1.00  1.42           C  
ATOM    809  CD2 LEU A  53     -41.503  -1.225   2.678  1.00  1.42           C  
ATOM    810  H   LEU A  53     -42.579  -4.072   0.069  1.00  1.42           H  
ATOM    811  HA  LEU A  53     -43.743  -1.768   1.299  1.00  1.42           H  
ATOM    812 1HB  LEU A  53     -41.422  -2.089  -0.612  1.00  1.42           H  
ATOM    813 2HB  LEU A  53     -41.846  -0.549   0.128  1.00  1.42           H  
ATOM    814  HG  LEU A  53     -41.056  -3.035   1.660  1.00  1.42           H  
ATOM    815 1HD1 LEU A  53     -38.923  -1.878   2.003  1.00  1.42           H  
ATOM    816 2HD1 LEU A  53     -39.222  -2.183   0.281  1.00  1.42           H  
ATOM    817 3HD1 LEU A  53     -39.473  -0.558   0.945  1.00  1.42           H  
ATOM    818 1HD2 LEU A  53     -40.886  -1.477   3.540  1.00  1.42           H  
ATOM    819 2HD2 LEU A  53     -41.450  -0.153   2.492  1.00  1.42           H  
ATOM    820 3HD2 LEU A  53     -42.537  -1.510   2.874  1.00  1.42           H  
ATOM    821  N   LEU A  54     -44.155  -1.932  -1.967  1.00  1.48           N  
ATOM    822  CA  LEU A  54     -44.821  -1.272  -3.095  1.00  1.48           C  
ATOM    823  C   LEU A  54     -46.259  -1.764  -3.360  1.00  1.48           C  
ATOM    824  O   LEU A  54     -47.129  -0.956  -3.713  1.00  1.48           O  
ATOM    825  CB  LEU A  54     -43.970  -1.447  -4.361  1.00  1.48           C  
ATOM    826  CG  LEU A  54     -42.847  -0.408  -4.608  1.00  1.48           C  
ATOM    827  CD1 LEU A  54     -41.827  -0.501  -3.483  1.00  1.48           C  
ATOM    828  CD2 LEU A  54     -42.173  -0.676  -5.972  1.00  1.48           C  
ATOM    829  H   LEU A  54     -43.655  -2.813  -2.107  1.00  1.48           H  
ATOM    830  HA  LEU A  54     -44.871  -0.208  -2.873  1.00  1.48           H  
ATOM    831 1HB  LEU A  54     -43.475  -2.406  -4.273  1.00  1.48           H  
ATOM    832 2HB  LEU A  54     -44.626  -1.460  -5.230  1.00  1.48           H  
ATOM    833  HG  LEU A  54     -43.273   0.595  -4.610  1.00  1.48           H  
ATOM    834 1HD1 LEU A  54     -41.034   0.227  -3.647  1.00  1.48           H  
ATOM    835 2HD1 LEU A  54     -42.306  -0.293  -2.541  1.00  1.48           H  
ATOM    836 3HD1 LEU A  54     -41.407  -1.502  -3.467  1.00  1.48           H  
ATOM    837 1HD2 LEU A  54     -41.389   0.061  -6.139  1.00  1.48           H  
ATOM    838 2HD2 LEU A  54     -41.732  -1.659  -5.970  1.00  1.48           H  
ATOM    839 3HD2 LEU A  54     -42.914  -0.607  -6.777  1.00  1.48           H  
ATOM    840  N   ASP A  55     -46.489  -3.079  -3.273  1.00  1.49           N  
ATOM    841  CA  ASP A  55     -47.799  -3.705  -3.473  1.00  1.49           C  
ATOM    842  C   ASP A  55     -47.856  -5.118  -2.846  1.00  1.49           C  
ATOM    843  O   ASP A  55     -47.501  -6.096  -3.510  1.00  1.49           O  
ATOM    844  CB  ASP A  55     -48.214  -3.772  -4.933  1.00  1.49           C  
ATOM    845  CG  ASP A  55     -49.694  -4.343  -5.147  1.00  1.49           C  
ATOM    846  OD1 ASP A  55     -50.296  -4.804  -4.178  1.00  1.49           O  
ATOM    847  OD2 ASP A  55     -50.165  -4.352  -6.301  1.00  1.49           O  
ATOM    848  H   ASP A  55     -45.730  -3.687  -2.992  1.00  1.49           H  
ATOM    849  HA  ASP A  55     -48.522  -3.049  -3.012  1.00  1.49           H  
ATOM    850 1HB  ASP A  55     -48.155  -2.791  -5.363  1.00  1.49           H  
ATOM    851 2HB  ASP A  55     -47.517  -4.394  -5.447  1.00  1.49           H  
ATOM    852  N   PRO A  56     -48.376  -5.283  -1.621  1.00  1.44           N  
ATOM    853  CA  PRO A  56     -48.377  -6.515  -0.857  1.00  1.44           C  
ATOM    854  C   PRO A  56     -49.237  -7.617  -1.472  1.00  1.44           C  
ATOM    855  O   PRO A  56     -49.201  -8.755  -1.002  1.00  1.44           O  
ATOM    856  CB  PRO A  56     -48.904  -6.067   0.515  1.00  1.44           C  
ATOM    857  CG  PRO A  56     -49.737  -4.855   0.228  1.00  1.44           C  
ATOM    858  CD  PRO A  56     -49.048  -4.162  -0.932  1.00  1.44           C  
ATOM    859  HA  PRO A  56     -47.346  -6.865  -0.791  1.00  1.44           H  
ATOM    860 1HB  PRO A  56     -49.478  -6.881   0.980  1.00  1.44           H  
ATOM    861 2HB  PRO A  56     -48.056  -5.848   1.185  1.00  1.44           H  
ATOM    862 1HG  PRO A  56     -50.765  -5.160  -0.018  1.00  1.44           H  
ATOM    863 2HG  PRO A  56     -49.800  -4.219   1.125  1.00  1.44           H  
ATOM    864 1HD  PRO A  56     -49.848  -3.731  -1.550  1.00  1.44           H  
ATOM    865 2HD  PRO A  56     -48.308  -3.414  -0.583  1.00  1.44           H  
ATOM    866  N   GLY A  57     -50.037  -7.302  -2.500  1.00  1.36           N  
ATOM    867  CA  GLY A  57     -50.883  -8.319  -3.117  1.00  1.36           C  
ATOM    868  C   GLY A  57     -50.124  -9.239  -4.093  1.00  1.36           C  
ATOM    869  O   GLY A  57     -50.705 -10.178  -4.638  1.00  1.36           O  
ATOM    870  H   GLY A  57     -50.060  -6.354  -2.905  1.00  1.36           H  
ATOM    871 1HA  GLY A  57     -51.350  -8.920  -2.338  1.00  1.36           H  
ATOM    872 2HA  GLY A  57     -51.688  -7.819  -3.653  1.00  1.36           H  
ATOM    873  N   HIS A  58     -48.828  -8.973  -4.300  1.00  1.24           N  
ATOM    874  CA  HIS A  58     -47.992  -9.743  -5.236  1.00  1.24           C  
ATOM    875  C   HIS A  58     -47.358 -10.991  -4.667  1.00  1.24           C  
ATOM    876  O   HIS A  58     -47.203 -11.152  -3.449  1.00  1.24           O  
ATOM    877  CB  HIS A  58     -46.850  -8.889  -5.752  1.00  1.24           C  
ATOM    878  CG  HIS A  58     -47.300  -7.842  -6.518  1.00  1.24           C  
ATOM    879  ND1 HIS A  58     -46.759  -7.498  -7.709  1.00  1.24           N  
ATOM    880  CD2 HIS A  58     -48.292  -7.027  -6.301  1.00  1.24           C  
ATOM    881  CE1 HIS A  58     -47.436  -6.489  -8.184  1.00  1.24           C  
ATOM    882  NE2 HIS A  58     -48.357  -6.185  -7.333  1.00  1.24           N  
ATOM    883  H   HIS A  58     -48.416  -8.163  -3.829  1.00  1.24           H  
ATOM    884  HA  HIS A  58     -48.599 -10.047  -6.089  1.00  1.24           H  
ATOM    885 1HB  HIS A  58     -46.298  -8.481  -4.914  1.00  1.24           H  
ATOM    886 2HB  HIS A  58     -46.171  -9.492  -6.352  1.00  1.24           H  
ATOM    887  HD2 HIS A  58     -48.943  -7.026  -5.437  1.00  1.24           H  
ATOM    888  HE1 HIS A  58     -47.268  -5.977  -9.085  1.00  1.24           H  
ATOM    889  HE2 HIS A  58     -49.058  -5.430  -7.370  1.00  1.24           H  
ATOM    890  N   ARG A  59     -46.934 -11.860  -5.579  1.00  1.13           N  
ATOM    891  CA  ARG A  59     -46.205 -13.060  -5.228  1.00  1.13           C  
ATOM    892  C   ARG A  59     -44.951 -13.159  -6.087  1.00  1.13           C  
ATOM    893  O   ARG A  59     -44.915 -12.683  -7.228  1.00  1.13           O  
ATOM    894  CB  ARG A  59     -47.080 -14.292  -5.398  1.00  1.13           C  
ATOM    895  CG  ARG A  59     -48.305 -14.316  -4.474  1.00  1.13           C  
ATOM    896  CD  ARG A  59     -47.897 -14.511  -3.046  1.00  1.13           C  
ATOM    897  NE  ARG A  59     -49.037 -14.596  -2.144  1.00  1.13           N  
ATOM    898  CZ  ARG A  59     -49.625 -13.543  -1.518  1.00  1.13           C  
ATOM    899  NH1 ARG A  59     -49.189 -12.305  -1.682  1.00  1.13           N  
ATOM    900  NH2 ARG A  59     -50.659 -13.760  -0.719  1.00  1.13           N  
ATOM    901  H   ARG A  59     -47.150 -11.682  -6.563  1.00  1.13           H  
ATOM    902  HA  ARG A  59     -45.903 -12.996  -4.182  1.00  1.13           H  
ATOM    903 1HB  ARG A  59     -47.436 -14.342  -6.430  1.00  1.13           H  
ATOM    904 2HB  ARG A  59     -46.493 -15.189  -5.207  1.00  1.13           H  
ATOM    905 1HG  ARG A  59     -48.860 -13.384  -4.555  1.00  1.13           H  
ATOM    906 2HG  ARG A  59     -48.953 -15.144  -4.759  1.00  1.13           H  
ATOM    907 1HD  ARG A  59     -47.324 -15.433  -2.956  1.00  1.13           H  
ATOM    908 2HD  ARG A  59     -47.278 -13.672  -2.729  1.00  1.13           H  
ATOM    909  HE  ARG A  59     -49.421 -15.513  -1.971  1.00  1.13           H  
ATOM    910 1HH1 ARG A  59     -48.391 -12.085  -2.296  1.00  1.13           H  
ATOM    911 2HH1 ARG A  59     -49.646 -11.543  -1.197  1.00  1.13           H  
ATOM    912 1HH2 ARG A  59     -51.005 -14.699  -0.581  1.00  1.13           H  
ATOM    913 2HH2 ARG A  59     -51.099 -12.981  -0.250  1.00  1.13           H  
ATOM    914  N   LEU A  60     -43.906 -13.728  -5.501  1.00  1.04           N  
ATOM    915  CA  LEU A  60     -42.617 -13.862  -6.161  1.00  1.04           C  
ATOM    916  C   LEU A  60     -42.241 -15.310  -6.448  1.00  1.04           C  
ATOM    917  O   LEU A  60     -42.353 -16.164  -5.564  1.00  1.04           O  
ATOM    918  CB  LEU A  60     -41.536 -13.303  -5.250  1.00  1.04           C  
ATOM    919  CG  LEU A  60     -40.172 -13.239  -5.815  1.00  1.04           C  
ATOM    920  CD1 LEU A  60     -40.135 -12.151  -6.866  1.00  1.04           C  
ATOM    921  CD2 LEU A  60     -39.222 -13.021  -4.720  1.00  1.04           C  
ATOM    922  H   LEU A  60     -44.007 -14.087  -4.562  1.00  1.04           H  
ATOM    923  HA  LEU A  60     -42.640 -13.312  -7.103  1.00  1.04           H  
ATOM    924 1HB  LEU A  60     -41.807 -12.310  -4.958  1.00  1.04           H  
ATOM    925 2HB  LEU A  60     -41.487 -13.919  -4.353  1.00  1.04           H  
ATOM    926  HG  LEU A  60     -39.932 -14.167  -6.307  1.00  1.04           H  
ATOM    927 1HD1 LEU A  60     -39.164 -12.098  -7.295  1.00  1.04           H  
ATOM    928 2HD1 LEU A  60     -40.855 -12.373  -7.638  1.00  1.04           H  
ATOM    929 3HD1 LEU A  60     -40.380 -11.196  -6.408  1.00  1.04           H  
ATOM    930 1HD2 LEU A  60     -38.217 -12.980  -5.127  1.00  1.04           H  
ATOM    931 2HD2 LEU A  60     -39.463 -12.092  -4.214  1.00  1.04           H  
ATOM    932 3HD2 LEU A  60     -39.298 -13.845  -4.011  1.00  1.04           H  
ATOM    933  N   GLU A  61     -41.762 -15.579  -7.656  1.00  0.99           N  
ATOM    934  CA  GLU A  61     -41.251 -16.910  -7.973  1.00  0.99           C  
ATOM    935  C   GLU A  61     -39.783 -16.798  -8.372  1.00  0.99           C  
ATOM    936  O   GLU A  61     -39.446 -16.050  -9.287  1.00  0.99           O  
ATOM    937  CB  GLU A  61     -42.075 -17.570  -9.086  1.00  0.99           C  
ATOM    938  CG  GLU A  61     -41.620 -18.986  -9.482  1.00  0.99           C  
ATOM    939  CD  GLU A  61     -42.523 -19.635 -10.524  1.00  0.99           C  
ATOM    940  OE1 GLU A  61     -43.538 -19.045 -10.873  1.00  0.99           O  
ATOM    941  OE2 GLU A  61     -42.204 -20.724 -10.970  1.00  0.99           O  
ATOM    942  H   GLU A  61     -41.731 -14.834  -8.355  1.00  0.99           H  
ATOM    943  HA  GLU A  61     -41.311 -17.537  -7.083  1.00  0.99           H  
ATOM    944 1HB  GLU A  61     -43.119 -17.630  -8.773  1.00  0.99           H  
ATOM    945 2HB  GLU A  61     -42.042 -16.946  -9.979  1.00  0.99           H  
ATOM    946 1HG  GLU A  61     -40.608 -18.932  -9.882  1.00  0.99           H  
ATOM    947 2HG  GLU A  61     -41.593 -19.612  -8.592  1.00  0.99           H  
ATOM    948  N   VAL A  62     -38.908 -17.537  -7.684  1.00  0.98           N  
ATOM    949  CA  VAL A  62     -37.473 -17.479  -7.979  1.00  0.98           C  
ATOM    950  C   VAL A  62     -36.931 -18.827  -8.419  1.00  0.98           C  
ATOM    951  O   VAL A  62     -37.185 -19.858  -7.791  1.00  0.98           O  
ATOM    952  CB  VAL A  62     -36.644 -16.985  -6.765  1.00  0.98           C  
ATOM    953  CG1 VAL A  62     -35.139 -16.987  -7.112  1.00  0.98           C  
ATOM    954  CG2 VAL A  62     -37.092 -15.584  -6.378  1.00  0.98           C  
ATOM    955  H   VAL A  62     -39.239 -18.139  -6.941  1.00  0.98           H  
ATOM    956  HA  VAL A  62     -37.319 -16.774  -8.791  1.00  0.98           H  
ATOM    957  HB  VAL A  62     -36.791 -17.667  -5.922  1.00  0.98           H  
ATOM    958 1HG1 VAL A  62     -34.569 -16.649  -6.243  1.00  0.98           H  
ATOM    959 2HG1 VAL A  62     -34.819 -17.982  -7.383  1.00  0.98           H  
ATOM    960 3HG1 VAL A  62     -34.962 -16.318  -7.954  1.00  0.98           H  
ATOM    961 1HG2 VAL A  62     -36.511 -15.229  -5.534  1.00  0.98           H  
ATOM    962 2HG2 VAL A  62     -36.945 -14.933  -7.195  1.00  0.98           H  
ATOM    963 3HG2 VAL A  62     -38.137 -15.607  -6.115  1.00  0.98           H  
ATOM    964  N   ARG A  63     -36.198 -18.811  -9.523  1.00  1.01           N  
ATOM    965  CA  ARG A  63     -35.583 -20.009 -10.072  1.00  1.01           C  
ATOM    966  C   ARG A  63     -34.108 -19.713 -10.293  1.00  1.01           C  
ATOM    967  O   ARG A  63     -33.744 -18.554 -10.505  1.00  1.01           O  
ATOM    968  CB  ARG A  63     -36.261 -20.413 -11.377  1.00  1.01           C  
ATOM    969  CG  ARG A  63     -37.783 -20.685 -11.256  1.00  1.01           C  
ATOM    970  CD  ARG A  63     -38.073 -21.928 -10.482  1.00  1.01           C  
ATOM    971  NE  ARG A  63     -39.510 -22.163 -10.315  1.00  1.01           N  
ATOM    972  CZ  ARG A  63     -40.046 -23.219  -9.691  1.00  1.01           C  
ATOM    973  NH1 ARG A  63     -39.290 -24.166  -9.171  1.00  1.01           N  
ATOM    974  NH2 ARG A  63     -41.352 -23.278  -9.616  1.00  1.01           N  
ATOM    975  H   ARG A  63     -36.040 -17.909  -9.974  1.00  1.01           H  
ATOM    976  HA  ARG A  63     -35.675 -20.824  -9.355  1.00  1.01           H  
ATOM    977 1HB  ARG A  63     -36.122 -19.623 -12.115  1.00  1.01           H  
ATOM    978 2HB  ARG A  63     -35.789 -21.315 -11.768  1.00  1.01           H  
ATOM    979 1HG  ARG A  63     -38.276 -19.849 -10.759  1.00  1.01           H  
ATOM    980 2HG  ARG A  63     -38.208 -20.806 -12.253  1.00  1.01           H  
ATOM    981 1HD  ARG A  63     -37.647 -22.785 -11.001  1.00  1.01           H  
ATOM    982 2HD  ARG A  63     -37.628 -21.848  -9.492  1.00  1.01           H  
ATOM    983  HE  ARG A  63     -40.188 -21.473 -10.681  1.00  1.01           H  
ATOM    984 1HH1 ARG A  63     -38.284 -24.099  -9.235  1.00  1.01           H  
ATOM    985 2HH1 ARG A  63     -39.716 -24.954  -8.705  1.00  1.01           H  
ATOM    986 1HH2 ARG A  63     -41.889 -22.506 -10.038  1.00  1.01           H  
ATOM    987 2HH2 ARG A  63     -41.810 -24.050  -9.159  1.00  1.01           H  
ATOM    988  N   VAL A  64     -33.247 -20.725 -10.207  1.00  1.05           N  
ATOM    989  CA  VAL A  64     -31.830 -20.444 -10.411  1.00  1.05           C  
ATOM    990  C   VAL A  64     -31.207 -21.353 -11.462  1.00  1.05           C  
ATOM    991  O   VAL A  64     -31.390 -22.574 -11.435  1.00  1.05           O  
ATOM    992  CB  VAL A  64     -31.058 -20.566  -9.081  1.00  1.05           C  
ATOM    993  CG1 VAL A  64     -29.579 -20.228  -9.321  1.00  1.05           C  
ATOM    994  CG2 VAL A  64     -31.713 -19.647  -8.013  1.00  1.05           C  
ATOM    995  H   VAL A  64     -33.563 -21.666 -10.017  1.00  1.05           H  
ATOM    996  HA  VAL A  64     -31.721 -19.421 -10.767  1.00  1.05           H  
ATOM    997  HB  VAL A  64     -31.085 -21.596  -8.731  1.00  1.05           H  
ATOM    998 1HG1 VAL A  64     -29.021 -20.325  -8.393  1.00  1.05           H  
ATOM    999 2HG1 VAL A  64     -29.162 -20.910 -10.056  1.00  1.05           H  
ATOM   1000 3HG1 VAL A  64     -29.484 -19.206  -9.692  1.00  1.05           H  
ATOM   1001 1HG2 VAL A  64     -31.157 -19.733  -7.087  1.00  1.05           H  
ATOM   1002 2HG2 VAL A  64     -31.704 -18.627  -8.351  1.00  1.05           H  
ATOM   1003 3HG2 VAL A  64     -32.744 -19.948  -7.841  1.00  1.05           H  
ATOM   1004  N   GLU A  65     -30.493 -20.739 -12.401  1.00  1.09           N  
ATOM   1005  CA  GLU A  65     -29.801 -21.444 -13.464  1.00  1.09           C  
ATOM   1006  C   GLU A  65     -28.297 -21.250 -13.281  1.00  1.09           C  
ATOM   1007  O   GLU A  65     -27.718 -20.270 -13.767  1.00  1.09           O  
ATOM   1008  CB  GLU A  65     -30.229 -20.891 -14.827  1.00  1.09           C  
ATOM   1009  CG  GLU A  65     -31.708 -21.054 -15.168  1.00  1.09           C  
ATOM   1010  CD  GLU A  65     -32.060 -20.421 -16.501  1.00  1.09           C  
ATOM   1011  OE1 GLU A  65     -31.176 -19.894 -17.139  1.00  1.09           O  
ATOM   1012  OE2 GLU A  65     -33.223 -20.395 -16.862  1.00  1.09           O  
ATOM   1013  H   GLU A  65     -30.380 -19.728 -12.351  1.00  1.09           H  
ATOM   1014  HA  GLU A  65     -30.031 -22.507 -13.405  1.00  1.09           H  
ATOM   1015 1HB  GLU A  65     -29.999 -19.823 -14.864  1.00  1.09           H  
ATOM   1016 2HB  GLU A  65     -29.650 -21.376 -15.612  1.00  1.09           H  
ATOM   1017 1HG  GLU A  65     -31.952 -22.115 -15.199  1.00  1.09           H  
ATOM   1018 2HG  GLU A  65     -32.308 -20.591 -14.381  1.00  1.09           H  
ATOM   1019  N   GLY A  66     -27.647 -22.164 -12.577  1.00  1.10           N  
ATOM   1020  CA  GLY A  66     -26.237 -21.948 -12.288  1.00  1.10           C  
ATOM   1021  C   GLY A  66     -26.053 -20.662 -11.482  1.00  1.10           C  
ATOM   1022  O   GLY A  66     -26.632 -20.504 -10.410  1.00  1.10           O  
ATOM   1023  H   GLY A  66     -28.137 -22.971 -12.214  1.00  1.10           H  
ATOM   1024 1HA  GLY A  66     -25.843 -22.795 -11.727  1.00  1.10           H  
ATOM   1025 2HA  GLY A  66     -25.676 -21.885 -13.220  1.00  1.10           H  
ATOM   1026  N   GLU A  67     -25.238 -19.751 -12.008  1.00  1.08           N  
ATOM   1027  CA  GLU A  67     -24.931 -18.478 -11.354  1.00  1.08           C  
ATOM   1028  C   GLU A  67     -25.919 -17.340 -11.682  1.00  1.08           C  
ATOM   1029  O   GLU A  67     -25.775 -16.227 -11.158  1.00  1.08           O  
ATOM   1030  CB  GLU A  67     -23.499 -18.077 -11.716  1.00  1.08           C  
ATOM   1031  CG  GLU A  67     -22.440 -19.047 -11.147  1.00  1.08           C  
ATOM   1032  CD  GLU A  67     -21.012 -18.748 -11.566  1.00  1.08           C  
ATOM   1033  OE1 GLU A  67     -20.806 -17.853 -12.345  1.00  1.08           O  
ATOM   1034  OE2 GLU A  67     -20.128 -19.425 -11.091  1.00  1.08           O  
ATOM   1035  H   GLU A  67     -24.812 -19.950 -12.902  1.00  1.08           H  
ATOM   1036  HA  GLU A  67     -24.972 -18.640 -10.277  1.00  1.08           H  
ATOM   1037 1HB  GLU A  67     -23.390 -18.049 -12.800  1.00  1.08           H  
ATOM   1038 2HB  GLU A  67     -23.286 -17.077 -11.339  1.00  1.08           H  
ATOM   1039 1HG  GLU A  67     -22.490 -19.018 -10.065  1.00  1.08           H  
ATOM   1040 2HG  GLU A  67     -22.695 -20.057 -11.462  1.00  1.08           H  
ATOM   1041  N   THR A  68     -26.916 -17.616 -12.529  1.00  1.04           N  
ATOM   1042  CA  THR A  68     -27.904 -16.595 -12.858  1.00  1.04           C  
ATOM   1043  C   THR A  68     -29.202 -16.878 -12.131  1.00  1.04           C  
ATOM   1044  O   THR A  68     -29.777 -17.967 -12.223  1.00  1.04           O  
ATOM   1045  CB  THR A  68     -28.204 -16.508 -14.374  1.00  1.04           C  
ATOM   1046  OG1 THR A  68     -27.005 -16.168 -15.096  1.00  1.04           O  
ATOM   1047  CG2 THR A  68     -29.288 -15.429 -14.640  1.00  1.04           C  
ATOM   1048  H   THR A  68     -27.009 -18.550 -12.933  1.00  1.04           H  
ATOM   1049  HA  THR A  68     -27.542 -15.626 -12.522  1.00  1.04           H  
ATOM   1050  HB  THR A  68     -28.567 -17.477 -14.728  1.00  1.04           H  
ATOM   1051  HG1 THR A  68     -26.423 -16.933 -15.120  1.00  1.04           H  
ATOM   1052 1HG2 THR A  68     -29.495 -15.376 -15.707  1.00  1.04           H  
ATOM   1053 2HG2 THR A  68     -30.205 -15.688 -14.113  1.00  1.04           H  
ATOM   1054 3HG2 THR A  68     -28.936 -14.459 -14.290  1.00  1.04           H  
ATOM   1055  N   LEU A  69     -29.695 -15.884 -11.425  1.00  0.98           N  
ATOM   1056  CA  LEU A  69     -30.935 -16.052 -10.715  1.00  0.98           C  
ATOM   1057  C   LEU A  69     -31.999 -15.356 -11.527  1.00  0.98           C  
ATOM   1058  O   LEU A  69     -31.728 -14.322 -12.145  1.00  0.98           O  
ATOM   1059  CB  LEU A  69     -30.843 -15.423  -9.324  1.00  0.98           C  
ATOM   1060  CG  LEU A  69     -29.951 -16.165  -8.291  1.00  0.98           C  
ATOM   1061  CD1 LEU A  69     -28.451 -15.891  -8.588  1.00  0.98           C  
ATOM   1062  CD2 LEU A  69     -30.356 -15.728  -6.893  1.00  0.98           C  
ATOM   1063  H   LEU A  69     -29.196 -14.998 -11.362  1.00  0.98           H  
ATOM   1064  HA  LEU A  69     -31.181 -17.107 -10.630  1.00  0.98           H  
ATOM   1065 1HB  LEU A  69     -30.460 -14.405  -9.429  1.00  0.98           H  
ATOM   1066 2HB  LEU A  69     -31.850 -15.373  -8.916  1.00  0.98           H  
ATOM   1067  HG  LEU A  69     -30.089 -17.216  -8.383  1.00  0.98           H  
ATOM   1068 1HD1 LEU A  69     -27.825 -16.419  -7.866  1.00  0.98           H  
ATOM   1069 2HD1 LEU A  69     -28.198 -16.231  -9.583  1.00  0.98           H  
ATOM   1070 3HD1 LEU A  69     -28.260 -14.831  -8.525  1.00  0.98           H  
ATOM   1071 1HD2 LEU A  69     -29.759 -16.251  -6.172  1.00  0.98           H  
ATOM   1072 2HD2 LEU A  69     -30.205 -14.656  -6.780  1.00  0.98           H  
ATOM   1073 3HD2 LEU A  69     -31.405 -15.964  -6.727  1.00  0.98           H  
ATOM   1074  N   LYS A  70     -33.186 -15.918 -11.546  1.00  0.95           N  
ATOM   1075  CA  LYS A  70     -34.277 -15.288 -12.248  1.00  0.95           C  
ATOM   1076  C   LYS A  70     -35.447 -15.130 -11.310  1.00  0.95           C  
ATOM   1077  O   LYS A  70     -35.709 -16.001 -10.477  1.00  0.95           O  
ATOM   1078  CB  LYS A  70     -34.675 -16.117 -13.475  1.00  0.95           C  
ATOM   1079  CG  LYS A  70     -33.570 -16.227 -14.537  1.00  0.95           C  
ATOM   1080  CD  LYS A  70     -34.033 -16.976 -15.770  1.00  0.95           C  
ATOM   1081  CE  LYS A  70     -32.939 -17.021 -16.828  1.00  0.95           C  
ATOM   1082  NZ  LYS A  70     -33.357 -17.819 -18.030  1.00  0.95           N  
ATOM   1083  H   LYS A  70     -33.346 -16.801 -11.062  1.00  0.95           H  
ATOM   1084  HA  LYS A  70     -33.969 -14.299 -12.573  1.00  0.95           H  
ATOM   1085 1HB  LYS A  70     -34.947 -17.126 -13.158  1.00  0.95           H  
ATOM   1086 2HB  LYS A  70     -35.551 -15.668 -13.943  1.00  0.95           H  
ATOM   1087 1HG  LYS A  70     -33.232 -15.248 -14.818  1.00  0.95           H  
ATOM   1088 2HG  LYS A  70     -32.720 -16.769 -14.114  1.00  0.95           H  
ATOM   1089 1HD  LYS A  70     -34.293 -18.004 -15.498  1.00  0.95           H  
ATOM   1090 2HD  LYS A  70     -34.914 -16.491 -16.187  1.00  0.95           H  
ATOM   1091 1HE  LYS A  70     -32.703 -16.006 -17.141  1.00  0.95           H  
ATOM   1092 2HE  LYS A  70     -32.046 -17.473 -16.395  1.00  0.95           H  
ATOM   1093 1HZ  LYS A  70     -32.603 -17.839 -18.696  1.00  0.95           H  
ATOM   1094 2HZ  LYS A  70     -33.560 -18.788 -17.727  1.00  0.95           H  
ATOM   1095 3HZ  LYS A  70     -34.175 -17.419 -18.451  1.00  0.95           H  
ATOM   1096  N   ALA A  71     -36.197 -14.055 -11.464  1.00  0.94           N  
ATOM   1097  CA  ALA A  71     -37.362 -13.951 -10.608  1.00  0.94           C  
ATOM   1098  C   ALA A  71     -38.515 -13.264 -11.298  1.00  0.94           C  
ATOM   1099  O   ALA A  71     -38.357 -12.193 -11.891  1.00  0.94           O  
ATOM   1100  CB  ALA A  71     -36.997 -13.223  -9.338  1.00  0.94           C  
ATOM   1101  H   ALA A  71     -35.940 -13.340 -12.148  1.00  0.94           H  
ATOM   1102  HA  ALA A  71     -37.677 -14.956 -10.362  1.00  0.94           H  
ATOM   1103 1HB  ALA A  71     -37.862 -13.207  -8.697  1.00  0.94           H  
ATOM   1104 2HB  ALA A  71     -36.184 -13.747  -8.852  1.00  0.94           H  
ATOM   1105 3HB  ALA A  71     -36.700 -12.255  -9.544  1.00  0.94           H  
ATOM   1106  N   GLU A  72     -39.677 -13.886 -11.182  1.00  0.97           N  
ATOM   1107  CA  GLU A  72     -40.885 -13.379 -11.793  1.00  0.97           C  
ATOM   1108  C   GLU A  72     -41.787 -12.759 -10.751  1.00  0.97           C  
ATOM   1109  O   GLU A  72     -41.878 -13.252  -9.621  1.00  0.97           O  
ATOM   1110  CB  GLU A  72     -41.627 -14.502 -12.529  1.00  0.97           C  
ATOM   1111  CG  GLU A  72     -40.866 -15.106 -13.715  1.00  0.97           C  
ATOM   1112  CD  GLU A  72     -41.652 -16.164 -14.469  1.00  0.97           C  
ATOM   1113  OE1 GLU A  72     -42.777 -16.419 -14.111  1.00  0.97           O  
ATOM   1114  OE2 GLU A  72     -41.118 -16.722 -15.396  1.00  0.97           O  
ATOM   1115  H   GLU A  72     -39.710 -14.750 -10.639  1.00  0.97           H  
ATOM   1116  HA  GLU A  72     -40.613 -12.612 -12.510  1.00  0.97           H  
ATOM   1117 1HB  GLU A  72     -41.842 -15.307 -11.830  1.00  0.97           H  
ATOM   1118 2HB  GLU A  72     -42.583 -14.121 -12.898  1.00  0.97           H  
ATOM   1119 1HG  GLU A  72     -40.610 -14.308 -14.402  1.00  0.97           H  
ATOM   1120 2HG  GLU A  72     -39.938 -15.541 -13.347  1.00  0.97           H  
ATOM   1121  N   VAL A  73     -42.495 -11.708 -11.145  1.00  1.02           N  
ATOM   1122  CA  VAL A  73     -43.452 -11.093 -10.228  1.00  1.02           C  
ATOM   1123  C   VAL A  73     -44.854 -11.260 -10.797  1.00  1.02           C  
ATOM   1124  O   VAL A  73     -45.136 -10.896 -11.953  1.00  1.02           O  
ATOM   1125  CB  VAL A  73     -43.139  -9.613  -9.973  1.00  1.02           C  
ATOM   1126  CG1 VAL A  73     -44.163  -9.044  -9.014  1.00  1.02           C  
ATOM   1127  CG2 VAL A  73     -41.727  -9.462  -9.427  1.00  1.02           C  
ATOM   1128  H   VAL A  73     -42.358 -11.364 -12.099  1.00  1.02           H  
ATOM   1129  HA  VAL A  73     -43.412 -11.612  -9.267  1.00  1.02           H  
ATOM   1130  HB  VAL A  73     -43.235  -9.068 -10.891  1.00  1.02           H  
ATOM   1131 1HG1 VAL A  73     -43.971  -7.984  -8.847  1.00  1.02           H  
ATOM   1132 2HG1 VAL A  73     -45.151  -9.161  -9.417  1.00  1.02           H  
ATOM   1133 3HG1 VAL A  73     -44.108  -9.580  -8.066  1.00  1.02           H  
ATOM   1134 1HG2 VAL A  73     -41.516  -8.406  -9.255  1.00  1.02           H  
ATOM   1135 2HG2 VAL A  73     -41.644 -10.009  -8.489  1.00  1.02           H  
ATOM   1136 3HG2 VAL A  73     -41.009  -9.862 -10.147  1.00  1.02           H  
ATOM   1137  N   LYS A  74     -45.727 -11.859  -9.991  1.00  1.09           N  
ATOM   1138  CA  LYS A  74     -47.067 -12.184 -10.441  1.00  1.09           C  
ATOM   1139  C   LYS A  74     -48.159 -11.615  -9.534  1.00  1.09           C  
ATOM   1140  O   LYS A  74     -48.003 -11.541  -8.311  1.00  1.09           O  
ATOM   1141  CB  LYS A  74     -47.180 -13.710 -10.489  1.00  1.09           C  
ATOM   1142  CG  LYS A  74     -46.174 -14.379 -11.452  1.00  1.09           C  
ATOM   1143  CD  LYS A  74     -46.288 -15.905 -11.448  1.00  1.09           C  
ATOM   1144  CE  LYS A  74     -45.199 -16.538 -12.328  1.00  1.09           C  
ATOM   1145  NZ  LYS A  74     -45.262 -18.032 -12.330  1.00  1.09           N  
ATOM   1146  H   LYS A  74     -45.442 -12.115  -9.045  1.00  1.09           H  
ATOM   1147  HA  LYS A  74     -47.210 -11.772 -11.439  1.00  1.09           H  
ATOM   1148 1HB  LYS A  74     -47.008 -14.114  -9.489  1.00  1.09           H  
ATOM   1149 2HB  LYS A  74     -48.188 -13.994 -10.793  1.00  1.09           H  
ATOM   1150 1HG  LYS A  74     -46.334 -14.008 -12.466  1.00  1.09           H  
ATOM   1151 2HG  LYS A  74     -45.156 -14.124 -11.151  1.00  1.09           H  
ATOM   1152 1HD  LYS A  74     -46.167 -16.276 -10.428  1.00  1.09           H  
ATOM   1153 2HD  LYS A  74     -47.266 -16.208 -11.816  1.00  1.09           H  
ATOM   1154 1HE  LYS A  74     -45.304 -16.178 -13.349  1.00  1.09           H  
ATOM   1155 2HE  LYS A  74     -44.221 -16.236 -11.947  1.00  1.09           H  
ATOM   1156 1HZ  LYS A  74     -44.510 -18.409 -12.902  1.00  1.09           H  
ATOM   1157 2HZ  LYS A  74     -45.133 -18.393 -11.377  1.00  1.09           H  
ATOM   1158 3HZ  LYS A  74     -46.142 -18.342 -12.686  1.00  1.09           H  
ATOM   1159  N   GLY A  75     -49.292 -11.260 -10.143  1.00  1.16           N  
ATOM   1160  CA  GLY A  75     -50.471 -10.787  -9.419  1.00  1.16           C  
ATOM   1161  C   GLY A  75     -50.401  -9.300  -9.099  1.00  1.16           C  
ATOM   1162  O   GLY A  75     -49.336  -8.703  -9.150  1.00  1.16           O  
ATOM   1163  H   GLY A  75     -49.345 -11.328 -11.149  1.00  1.16           H  
ATOM   1164 1HA  GLY A  75     -51.362 -10.989 -10.013  1.00  1.16           H  
ATOM   1165 2HA  GLY A  75     -50.576 -11.352  -8.492  1.00  1.16           H  
ATOM   1166  N   GLY A  76     -51.546  -8.701  -8.781  1.00  1.20           N  
ATOM   1167  CA  GLY A  76     -51.588  -7.301  -8.349  1.00  1.20           C  
ATOM   1168  C   GLY A  76     -51.229  -6.280  -9.429  1.00  1.20           C  
ATOM   1169  O   GLY A  76     -51.263  -6.554 -10.634  1.00  1.20           O  
ATOM   1170  H   GLY A  76     -52.400  -9.238  -8.792  1.00  1.20           H  
ATOM   1171 1HA  GLY A  76     -52.587  -7.080  -7.973  1.00  1.20           H  
ATOM   1172 2HA  GLY A  76     -50.919  -7.175  -7.502  1.00  1.20           H  
ATOM   1173  N   ASP A  77     -50.885  -5.066  -8.985  1.00  1.22           N  
ATOM   1174  CA  ASP A  77     -50.585  -3.984  -9.910  1.00  1.22           C  
ATOM   1175  C   ASP A  77     -49.134  -4.050 -10.396  1.00  1.22           C  
ATOM   1176  O   ASP A  77     -48.269  -3.289  -9.960  1.00  1.22           O  
ATOM   1177  CB  ASP A  77     -50.887  -2.631  -9.255  1.00  1.22           C  
ATOM   1178  CG  ASP A  77     -50.766  -1.436 -10.219  1.00  1.22           C  
ATOM   1179  OD1 ASP A  77     -50.538  -1.664 -11.389  1.00  1.22           O  
ATOM   1180  OD2 ASP A  77     -50.881  -0.301  -9.766  1.00  1.22           O  
ATOM   1181  H   ASP A  77     -50.826  -4.877  -7.975  1.00  1.22           H  
ATOM   1182  HA  ASP A  77     -51.234  -4.090 -10.780  1.00  1.22           H  
ATOM   1183 1HB  ASP A  77     -51.897  -2.646  -8.844  1.00  1.22           H  
ATOM   1184 2HB  ASP A  77     -50.206  -2.489  -8.416  1.00  1.22           H  
ATOM   1185  N   LEU A  78     -48.906  -4.928 -11.364  1.00  1.21           N  
ATOM   1186  CA  LEU A  78     -47.587  -5.218 -11.936  1.00  1.21           C  
ATOM   1187  C   LEU A  78     -46.954  -3.993 -12.591  1.00  1.21           C  
ATOM   1188  O   LEU A  78     -45.728  -3.875 -12.660  1.00  1.21           O  
ATOM   1189  CB  LEU A  78     -47.750  -6.409 -12.872  1.00  1.21           C  
ATOM   1190  CG  LEU A  78     -48.061  -7.697 -12.073  1.00  1.21           C  
ATOM   1191  CD1 LEU A  78     -48.511  -8.824 -12.929  1.00  1.21           C  
ATOM   1192  CD2 LEU A  78     -46.807  -8.128 -11.384  1.00  1.21           C  
ATOM   1193  H   LEU A  78     -49.712  -5.496 -11.634  1.00  1.21           H  
ATOM   1194  HA  LEU A  78     -46.923  -5.531 -11.143  1.00  1.21           H  
ATOM   1195 1HB  LEU A  78     -48.566  -6.221 -13.566  1.00  1.21           H  
ATOM   1196 2HB  LEU A  78     -46.826  -6.559 -13.431  1.00  1.21           H  
ATOM   1197  HG  LEU A  78     -48.843  -7.476 -11.345  1.00  1.21           H  
ATOM   1198 1HD1 LEU A  78     -48.704  -9.677 -12.304  1.00  1.21           H  
ATOM   1199 2HD1 LEU A  78     -49.423  -8.541 -13.457  1.00  1.21           H  
ATOM   1200 3HD1 LEU A  78     -47.760  -9.072 -13.608  1.00  1.21           H  
ATOM   1201 1HD2 LEU A  78     -47.026  -9.017 -10.793  1.00  1.21           H  
ATOM   1202 2HD2 LEU A  78     -46.044  -8.357 -12.120  1.00  1.21           H  
ATOM   1203 3HD2 LEU A  78     -46.447  -7.348 -10.736  1.00  1.21           H  
ATOM   1204  N   GLY A  79     -47.777  -3.045 -13.019  1.00  1.18           N  
ATOM   1205  CA  GLY A  79     -47.274  -1.826 -13.630  1.00  1.18           C  
ATOM   1206  C   GLY A  79     -46.326  -1.079 -12.680  1.00  1.18           C  
ATOM   1207  O   GLY A  79     -45.398  -0.396 -13.132  1.00  1.18           O  
ATOM   1208  H   GLY A  79     -48.779  -3.164 -12.905  1.00  1.18           H  
ATOM   1209 1HA  GLY A  79     -46.761  -2.067 -14.559  1.00  1.18           H  
ATOM   1210 2HA  GLY A  79     -48.117  -1.182 -13.882  1.00  1.18           H  
ATOM   1211  N   ARG A  80     -46.524  -1.242 -11.356  1.00  1.16           N  
ATOM   1212  CA  ARG A  80     -45.715  -0.588 -10.323  1.00  1.16           C  
ATOM   1213  C   ARG A  80     -44.288  -1.106 -10.298  1.00  1.16           C  
ATOM   1214  O   ARG A  80     -43.407  -0.475  -9.719  1.00  1.16           O  
ATOM   1215  CB  ARG A  80     -46.293  -0.807  -8.930  1.00  1.16           C  
ATOM   1216  CG  ARG A  80     -47.617  -0.156  -8.684  1.00  1.16           C  
ATOM   1217  CD  ARG A  80     -48.123  -0.404  -7.301  1.00  1.16           C  
ATOM   1218  NE  ARG A  80     -49.499   0.067  -7.149  1.00  1.16           N  
ATOM   1219  CZ  ARG A  80     -50.172   0.243  -5.985  1.00  1.16           C  
ATOM   1220  NH1 ARG A  80     -49.603   0.051  -4.799  1.00  1.16           N  
ATOM   1221  NH2 ARG A  80     -51.439   0.621  -6.038  1.00  1.16           N  
ATOM   1222  H   ARG A  80     -47.279  -1.857 -11.037  1.00  1.16           H  
ATOM   1223  HA  ARG A  80     -45.695   0.481 -10.532  1.00  1.16           H  
ATOM   1224 1HB  ARG A  80     -46.432  -1.872  -8.768  1.00  1.16           H  
ATOM   1225 2HB  ARG A  80     -45.589  -0.452  -8.175  1.00  1.16           H  
ATOM   1226 1HG  ARG A  80     -47.541   0.917  -8.842  1.00  1.16           H  
ATOM   1227 2HG  ARG A  80     -48.324  -0.568  -9.387  1.00  1.16           H  
ATOM   1228 1HD  ARG A  80     -48.117  -1.473  -7.141  1.00  1.16           H  
ATOM   1229 2HD  ARG A  80     -47.495   0.086  -6.559  1.00  1.16           H  
ATOM   1230  HE  ARG A  80     -50.034   0.194  -8.027  1.00  1.16           H  
ATOM   1231 1HH1 ARG A  80     -48.619  -0.235  -4.702  1.00  1.16           H  
ATOM   1232 2HH1 ARG A  80     -50.139   0.189  -3.960  1.00  1.16           H  
ATOM   1233 1HH2 ARG A  80     -51.887   0.774  -6.938  1.00  1.16           H  
ATOM   1234 2HH2 ARG A  80     -51.958   0.759  -5.187  1.00  1.16           H  
ATOM   1235  N   PHE A  81     -44.083  -2.297 -10.858  1.00  1.15           N  
ATOM   1236  CA  PHE A  81     -42.788  -2.946 -10.878  1.00  1.15           C  
ATOM   1237  C   PHE A  81     -42.182  -2.951 -12.270  1.00  1.15           C  
ATOM   1238  O   PHE A  81     -41.003  -3.247 -12.429  1.00  1.15           O  
ATOM   1239  CB  PHE A  81     -42.960  -4.346 -10.343  1.00  1.15           C  
ATOM   1240  CG  PHE A  81     -43.395  -4.285  -8.955  1.00  1.15           C  
ATOM   1241  CD1 PHE A  81     -44.719  -4.366  -8.661  1.00  1.15           C  
ATOM   1242  CD2 PHE A  81     -42.486  -4.131  -7.928  1.00  1.15           C  
ATOM   1243  CE1 PHE A  81     -45.149  -4.292  -7.369  1.00  1.15           C  
ATOM   1244  CE2 PHE A  81     -42.920  -4.068  -6.630  1.00  1.15           C  
ATOM   1245  CZ  PHE A  81     -44.268  -4.153  -6.358  1.00  1.15           C  
ATOM   1246  H   PHE A  81     -44.850  -2.771 -11.326  1.00  1.15           H  
ATOM   1247  HA  PHE A  81     -42.116  -2.403 -10.215  1.00  1.15           H  
ATOM   1248 1HB  PHE A  81     -43.716  -4.880 -10.928  1.00  1.15           H  
ATOM   1249 2HB  PHE A  81     -42.023  -4.897 -10.401  1.00  1.15           H  
ATOM   1250  HD1 PHE A  81     -45.435  -4.477  -9.475  1.00  1.15           H  
ATOM   1251  HD2 PHE A  81     -41.420  -4.061  -8.156  1.00  1.15           H  
ATOM   1252  HE1 PHE A  81     -46.200  -4.345  -7.157  1.00  1.15           H  
ATOM   1253  HE2 PHE A  81     -42.203  -3.954  -5.815  1.00  1.15           H  
ATOM   1254  HZ  PHE A  81     -44.628  -4.110  -5.333  1.00  1.15           H  
ATOM   1255  N   ILE A  82     -42.980  -2.588 -13.272  1.00  1.17           N  
ATOM   1256  CA  ILE A  82     -42.483  -2.522 -14.639  1.00  1.17           C  
ATOM   1257  C   ILE A  82     -42.049  -1.099 -14.997  1.00  1.17           C  
ATOM   1258  O   ILE A  82     -40.875  -0.863 -15.306  1.00  1.17           O  
ATOM   1259  CB  ILE A  82     -43.536  -3.033 -15.640  1.00  1.17           C  
ATOM   1260  CG1 ILE A  82     -43.819  -4.480 -15.351  1.00  1.17           C  
ATOM   1261  CG2 ILE A  82     -43.009  -2.907 -17.060  1.00  1.17           C  
ATOM   1262  CD1 ILE A  82     -44.994  -5.042 -16.059  1.00  1.17           C  
ATOM   1263  H   ILE A  82     -43.961  -2.405 -13.079  1.00  1.17           H  
ATOM   1264  HA  ILE A  82     -41.627  -3.169 -14.722  1.00  1.17           H  
ATOM   1265  HB  ILE A  82     -44.460  -2.466 -15.528  1.00  1.17           H  
ATOM   1266 1HG1 ILE A  82     -42.944  -5.062 -15.641  1.00  1.17           H  
ATOM   1267 2HG1 ILE A  82     -43.976  -4.594 -14.284  1.00  1.17           H  
ATOM   1268 1HG2 ILE A  82     -43.751  -3.281 -17.761  1.00  1.17           H  
ATOM   1269 2HG2 ILE A  82     -42.803  -1.870 -17.280  1.00  1.17           H  
ATOM   1270 3HG2 ILE A  82     -42.094  -3.490 -17.156  1.00  1.17           H  
ATOM   1271 1HD1 ILE A  82     -45.099  -6.080 -15.778  1.00  1.17           H  
ATOM   1272 2HD1 ILE A  82     -45.890  -4.494 -15.771  1.00  1.17           H  
ATOM   1273 3HD1 ILE A  82     -44.847  -4.966 -17.135  1.00  1.17           H  
ATOM   1274  N   GLY A  83     -42.958  -0.134 -14.867  1.00  1.20           N  
ATOM   1275  CA  GLY A  83     -42.657   1.246 -15.228  1.00  1.20           C  
ATOM   1276  C   GLY A  83     -43.054   1.497 -16.677  1.00  1.20           C  
ATOM   1277  O   GLY A  83     -43.092   0.566 -17.478  1.00  1.20           O  
ATOM   1278  H   GLY A  83     -43.892  -0.353 -14.515  1.00  1.20           H  
ATOM   1279 1HA  GLY A  83     -43.203   1.921 -14.568  1.00  1.20           H  
ATOM   1280 2HA  GLY A  83     -41.597   1.447 -15.089  1.00  1.20           H  
ATOM   1281  N   LYS A  84     -43.265   2.759 -17.049  1.00  1.23           N  
ATOM   1282  CA  LYS A  84     -43.710   3.106 -18.409  1.00  1.23           C  
ATOM   1283  C   LYS A  84     -42.903   2.450 -19.532  1.00  1.23           C  
ATOM   1284  O   LYS A  84     -43.468   2.014 -20.534  1.00  1.23           O  
ATOM   1285  CB  LYS A  84     -43.653   4.622 -18.597  1.00  1.23           C  
ATOM   1286  CG  LYS A  84     -44.117   5.110 -19.969  1.00  1.23           C  
ATOM   1287  CD  LYS A  84     -44.069   6.632 -20.058  1.00  1.23           C  
ATOM   1288  CE  LYS A  84     -44.474   7.123 -21.442  1.00  1.23           C  
ATOM   1289  NZ  LYS A  84     -44.436   8.610 -21.534  1.00  1.23           N  
ATOM   1290  H   LYS A  84     -43.179   3.494 -16.362  1.00  1.23           H  
ATOM   1291  HA  LYS A  84     -44.745   2.780 -18.518  1.00  1.23           H  
ATOM   1292 1HB  LYS A  84     -44.270   5.109 -17.843  1.00  1.23           H  
ATOM   1293 2HB  LYS A  84     -42.629   4.969 -18.459  1.00  1.23           H  
ATOM   1294 1HG  LYS A  84     -43.470   4.688 -20.741  1.00  1.23           H  
ATOM   1295 2HG  LYS A  84     -45.135   4.773 -20.151  1.00  1.23           H  
ATOM   1296 1HD  LYS A  84     -44.738   7.064 -19.313  1.00  1.23           H  
ATOM   1297 2HD  LYS A  84     -43.053   6.968 -19.850  1.00  1.23           H  
ATOM   1298 1HE  LYS A  84     -43.790   6.706 -22.181  1.00  1.23           H  
ATOM   1299 2HE  LYS A  84     -45.486   6.782 -21.663  1.00  1.23           H  
ATOM   1300 1HZ  LYS A  84     -44.707   8.899 -22.463  1.00  1.23           H  
ATOM   1301 2HZ  LYS A  84     -45.075   9.006 -20.858  1.00  1.23           H  
ATOM   1302 3HZ  LYS A  84     -43.499   8.935 -21.341  1.00  1.23           H  
ATOM   1303  N   GLU A  85     -41.584   2.405 -19.373  1.00  1.25           N  
ATOM   1304  CA  GLU A  85     -40.704   1.830 -20.384  1.00  1.25           C  
ATOM   1305  C   GLU A  85     -39.927   0.621 -19.852  1.00  1.25           C  
ATOM   1306  O   GLU A  85     -38.863   0.285 -20.373  1.00  1.25           O  
ATOM   1307  CB  GLU A  85     -39.734   2.898 -20.909  1.00  1.25           C  
ATOM   1308  CG  GLU A  85     -40.417   4.080 -21.610  1.00  1.25           C  
ATOM   1309  CD  GLU A  85     -39.440   5.058 -22.244  1.00  1.25           C  
ATOM   1310  OE1 GLU A  85     -38.564   5.542 -21.553  1.00  1.25           O  
ATOM   1311  OE2 GLU A  85     -39.574   5.322 -23.415  1.00  1.25           O  
ATOM   1312  H   GLU A  85     -41.193   2.781 -18.525  1.00  1.25           H  
ATOM   1313  HA  GLU A  85     -41.316   1.488 -21.218  1.00  1.25           H  
ATOM   1314 1HB  GLU A  85     -39.172   3.305 -20.089  1.00  1.25           H  
ATOM   1315 2HB  GLU A  85     -39.028   2.443 -21.603  1.00  1.25           H  
ATOM   1316 1HG  GLU A  85     -41.091   3.697 -22.377  1.00  1.25           H  
ATOM   1317 2HG  GLU A  85     -41.016   4.613 -20.875  1.00  1.25           H  
ATOM   1318  N   GLY A  86     -40.415   0.002 -18.774  1.00  1.25           N  
ATOM   1319  CA  GLY A  86     -39.713  -1.136 -18.164  1.00  1.25           C  
ATOM   1320  C   GLY A  86     -38.605  -0.685 -17.203  1.00  1.25           C  
ATOM   1321  O   GLY A  86     -37.883  -1.505 -16.624  1.00  1.25           O  
ATOM   1322  H   GLY A  86     -41.317   0.287 -18.387  1.00  1.25           H  
ATOM   1323 1HA  GLY A  86     -40.425  -1.759 -17.631  1.00  1.25           H  
ATOM   1324 2HA  GLY A  86     -39.281  -1.753 -18.948  1.00  1.25           H  
ATOM   1325  N   ARG A  87     -38.489   0.628 -17.033  1.00  1.22           N  
ATOM   1326  CA  ARG A  87     -37.475   1.258 -16.200  1.00  1.22           C  
ATOM   1327  C   ARG A  87     -37.540   0.870 -14.729  1.00  1.22           C  
ATOM   1328  O   ARG A  87     -36.498   0.801 -14.068  1.00  1.22           O  
ATOM   1329  CB  ARG A  87     -37.587   2.763 -16.332  1.00  1.22           C  
ATOM   1330  CG  ARG A  87     -37.148   3.285 -17.686  1.00  1.22           C  
ATOM   1331  CD  ARG A  87     -37.315   4.762 -17.811  1.00  1.22           C  
ATOM   1332  NE  ARG A  87     -37.025   5.222 -19.158  1.00  1.22           N  
ATOM   1333  CZ  ARG A  87     -35.809   5.533 -19.642  1.00  1.22           C  
ATOM   1334  NH1 ARG A  87     -34.733   5.453 -18.887  1.00  1.22           N  
ATOM   1335  NH2 ARG A  87     -35.726   5.919 -20.899  1.00  1.22           N  
ATOM   1336  H   ARG A  87     -39.131   1.212 -17.539  1.00  1.22           H  
ATOM   1337  HA  ARG A  87     -36.504   0.962 -16.586  1.00  1.22           H  
ATOM   1338 1HB  ARG A  87     -38.621   3.064 -16.176  1.00  1.22           H  
ATOM   1339 2HB  ARG A  87     -36.980   3.247 -15.566  1.00  1.22           H  
ATOM   1340 1HG  ARG A  87     -36.094   3.051 -17.836  1.00  1.22           H  
ATOM   1341 2HG  ARG A  87     -37.727   2.793 -18.456  1.00  1.22           H  
ATOM   1342 1HD  ARG A  87     -38.344   5.032 -17.577  1.00  1.22           H  
ATOM   1343 2HD  ARG A  87     -36.640   5.270 -17.124  1.00  1.22           H  
ATOM   1344  HE  ARG A  87     -37.808   5.301 -19.825  1.00  1.22           H  
ATOM   1345 1HH1 ARG A  87     -34.809   5.152 -17.929  1.00  1.22           H  
ATOM   1346 2HH1 ARG A  87     -33.823   5.692 -19.274  1.00  1.22           H  
ATOM   1347 1HH2 ARG A  87     -36.597   5.959 -21.449  1.00  1.22           H  
ATOM   1348 2HH2 ARG A  87     -34.836   6.158 -21.312  1.00  1.22           H  
ATOM   1349  N   THR A  88     -38.739   0.642 -14.190  1.00  1.17           N  
ATOM   1350  CA  THR A  88     -38.816   0.276 -12.787  1.00  1.17           C  
ATOM   1351  C   THR A  88     -38.253  -1.111 -12.620  1.00  1.17           C  
ATOM   1352  O   THR A  88     -37.498  -1.372 -11.686  1.00  1.17           O  
ATOM   1353  CB  THR A  88     -40.219   0.357 -12.181  1.00  1.17           C  
ATOM   1354  OG1 THR A  88     -40.715   1.709 -12.251  1.00  1.17           O  
ATOM   1355  CG2 THR A  88     -40.143  -0.101 -10.743  1.00  1.17           C  
ATOM   1356  H   THR A  88     -39.583   0.641 -14.758  1.00  1.17           H  
ATOM   1357  HA  THR A  88     -38.185   0.960 -12.218  1.00  1.17           H  
ATOM   1358  HB  THR A  88     -40.887  -0.289 -12.704  1.00  1.17           H  
ATOM   1359  HG1 THR A  88     -41.565   1.757 -11.796  1.00  1.17           H  
ATOM   1360 1HG2 THR A  88     -41.117  -0.055 -10.297  1.00  1.17           H  
ATOM   1361 2HG2 THR A  88     -39.777  -1.129 -10.715  1.00  1.17           H  
ATOM   1362 3HG2 THR A  88     -39.461   0.543 -10.190  1.00  1.17           H  
ATOM   1363  N   LEU A  89     -38.606  -2.008 -13.535  1.00  1.11           N  
ATOM   1364  CA  LEU A  89     -38.138  -3.383 -13.441  1.00  1.11           C  
ATOM   1365  C   LEU A  89     -36.615  -3.356 -13.391  1.00  1.11           C  
ATOM   1366  O   LEU A  89     -35.999  -4.037 -12.564  1.00  1.11           O  
ATOM   1367  CB  LEU A  89     -38.635  -4.188 -14.651  1.00  1.11           C  
ATOM   1368  CG  LEU A  89     -38.359  -5.690 -14.701  1.00  1.11           C  
ATOM   1369  CD1 LEU A  89     -39.068  -6.368 -13.521  1.00  1.11           C  
ATOM   1370  CD2 LEU A  89     -38.893  -6.233 -16.032  1.00  1.11           C  
ATOM   1371  H   LEU A  89     -39.240  -1.726 -14.283  1.00  1.11           H  
ATOM   1372  HA  LEU A  89     -38.518  -3.828 -12.524  1.00  1.11           H  
ATOM   1373 1HB  LEU A  89     -39.690  -4.072 -14.709  1.00  1.11           H  
ATOM   1374 2HB  LEU A  89     -38.205  -3.753 -15.549  1.00  1.11           H  
ATOM   1375  HG  LEU A  89     -37.287  -5.884 -14.623  1.00  1.11           H  
ATOM   1376 1HD1 LEU A  89     -38.897  -7.434 -13.559  1.00  1.11           H  
ATOM   1377 2HD1 LEU A  89     -38.682  -5.967 -12.581  1.00  1.11           H  
ATOM   1378 3HD1 LEU A  89     -40.137  -6.171 -13.587  1.00  1.11           H  
ATOM   1379 1HD2 LEU A  89     -38.713  -7.298 -16.090  1.00  1.11           H  
ATOM   1380 2HD2 LEU A  89     -39.966  -6.039 -16.099  1.00  1.11           H  
ATOM   1381 3HD2 LEU A  89     -38.382  -5.740 -16.860  1.00  1.11           H  
ATOM   1382  N   ARG A  90     -36.009  -2.523 -14.255  1.00  1.06           N  
ATOM   1383  CA  ARG A  90     -34.555  -2.398 -14.307  1.00  1.06           C  
ATOM   1384  C   ARG A  90     -34.005  -1.844 -12.992  1.00  1.06           C  
ATOM   1385  O   ARG A  90     -32.963  -2.292 -12.501  1.00  1.06           O  
ATOM   1386  CB  ARG A  90     -34.149  -1.428 -15.401  1.00  1.06           C  
ATOM   1387  CG  ARG A  90     -34.408  -1.877 -16.808  1.00  1.06           C  
ATOM   1388  CD  ARG A  90     -34.027  -0.809 -17.747  1.00  1.06           C  
ATOM   1389  NE  ARG A  90     -34.433  -1.077 -19.101  1.00  1.06           N  
ATOM   1390  CZ  ARG A  90     -34.255  -0.203 -20.105  1.00  1.06           C  
ATOM   1391  NH1 ARG A  90     -33.646   0.936 -19.861  1.00  1.06           N  
ATOM   1392  NH2 ARG A  90     -34.685  -0.478 -21.317  1.00  1.06           N  
ATOM   1393  H   ARG A  90     -36.589  -1.999 -14.915  1.00  1.06           H  
ATOM   1394  HA  ARG A  90     -34.121  -3.381 -14.497  1.00  1.06           H  
ATOM   1395 1HB  ARG A  90     -34.671  -0.488 -15.260  1.00  1.06           H  
ATOM   1396 2HB  ARG A  90     -33.085  -1.221 -15.316  1.00  1.06           H  
ATOM   1397 1HG  ARG A  90     -33.817  -2.766 -17.025  1.00  1.06           H  
ATOM   1398 2HG  ARG A  90     -35.464  -2.098 -16.935  1.00  1.06           H  
ATOM   1399 1HD  ARG A  90     -34.487   0.123 -17.435  1.00  1.06           H  
ATOM   1400 2HD  ARG A  90     -32.945  -0.694 -17.735  1.00  1.06           H  
ATOM   1401  HE  ARG A  90     -34.911  -1.945 -19.299  1.00  1.06           H  
ATOM   1402 1HH1 ARG A  90     -33.314   1.144 -18.934  1.00  1.06           H  
ATOM   1403 2HH1 ARG A  90     -33.489   1.622 -20.610  1.00  1.06           H  
ATOM   1404 1HH2 ARG A  90     -35.157  -1.350 -21.501  1.00  1.06           H  
ATOM   1405 2HH2 ARG A  90     -34.551   0.194 -22.062  1.00  1.06           H  
ATOM   1406  N   ALA A  91     -34.699  -0.857 -12.410  1.00  1.01           N  
ATOM   1407  CA  ALA A  91     -34.260  -0.283 -11.146  1.00  1.01           C  
ATOM   1408  C   ALA A  91     -34.248  -1.342 -10.061  1.00  1.01           C  
ATOM   1409  O   ALA A  91     -33.329  -1.397  -9.242  1.00  1.01           O  
ATOM   1410  CB  ALA A  91     -35.157   0.865 -10.731  1.00  1.01           C  
ATOM   1411  H   ALA A  91     -35.536  -0.484 -12.861  1.00  1.01           H  
ATOM   1412  HA  ALA A  91     -33.242   0.086 -11.277  1.00  1.01           H  
ATOM   1413 1HB  ALA A  91     -34.800   1.290  -9.796  1.00  1.01           H  
ATOM   1414 2HB  ALA A  91     -35.150   1.627 -11.510  1.00  1.01           H  
ATOM   1415 3HB  ALA A  91     -36.172   0.499 -10.595  1.00  1.01           H  
ATOM   1416  N   VAL A  92     -35.254  -2.218 -10.085  1.00  0.98           N  
ATOM   1417  CA  VAL A  92     -35.328  -3.260  -9.085  1.00  0.98           C  
ATOM   1418  C   VAL A  92     -34.209  -4.255  -9.318  1.00  0.98           C  
ATOM   1419  O   VAL A  92     -33.596  -4.721  -8.354  1.00  0.98           O  
ATOM   1420  CB  VAL A  92     -36.664  -3.990  -9.065  1.00  0.98           C  
ATOM   1421  CG1 VAL A  92     -36.536  -5.116  -8.052  1.00  0.98           C  
ATOM   1422  CG2 VAL A  92     -37.787  -3.014  -8.714  1.00  0.98           C  
ATOM   1423  H   VAL A  92     -35.989  -2.120 -10.786  1.00  0.98           H  
ATOM   1424  HA  VAL A  92     -35.191  -2.808  -8.106  1.00  0.98           H  
ATOM   1425  HB  VAL A  92     -36.861  -4.435 -10.045  1.00  0.98           H  
ATOM   1426 1HG1 VAL A  92     -37.461  -5.685  -8.005  1.00  0.98           H  
ATOM   1427 2HG1 VAL A  92     -35.726  -5.756  -8.331  1.00  0.98           H  
ATOM   1428 3HG1 VAL A  92     -36.314  -4.693  -7.087  1.00  0.98           H  
ATOM   1429 1HG2 VAL A  92     -38.739  -3.542  -8.686  1.00  0.98           H  
ATOM   1430 2HG2 VAL A  92     -37.587  -2.569  -7.759  1.00  0.98           H  
ATOM   1431 3HG2 VAL A  92     -37.829  -2.236  -9.458  1.00  0.98           H  
ATOM   1432  N   GLU A  93     -33.928  -4.598 -10.591  1.00  0.95           N  
ATOM   1433  CA  GLU A  93     -32.826  -5.521 -10.845  1.00  0.95           C  
ATOM   1434  C   GLU A  93     -31.554  -4.935 -10.287  1.00  0.95           C  
ATOM   1435  O   GLU A  93     -30.798  -5.630  -9.615  1.00  0.95           O  
ATOM   1436  CB  GLU A  93     -32.570  -5.776 -12.349  1.00  0.95           C  
ATOM   1437  CG  GLU A  93     -33.538  -6.648 -13.089  1.00  0.95           C  
ATOM   1438  CD  GLU A  93     -33.199  -6.834 -14.535  1.00  0.95           C  
ATOM   1439  OE1 GLU A  93     -32.491  -6.025 -15.097  1.00  0.95           O  
ATOM   1440  OE2 GLU A  93     -33.616  -7.836 -15.078  1.00  0.95           O  
ATOM   1441  H   GLU A  93     -34.485  -4.221 -11.359  1.00  0.95           H  
ATOM   1442  HA  GLU A  93     -33.027  -6.466 -10.345  1.00  0.95           H  
ATOM   1443 1HB  GLU A  93     -32.536  -4.823 -12.869  1.00  0.95           H  
ATOM   1444 2HB  GLU A  93     -31.594  -6.231 -12.457  1.00  0.95           H  
ATOM   1445 1HG  GLU A  93     -33.481  -7.609 -12.643  1.00  0.95           H  
ATOM   1446 2HG  GLU A  93     -34.545  -6.257 -12.992  1.00  0.95           H  
ATOM   1447  N   HIS A  94     -31.350  -3.635 -10.466  1.00  0.94           N  
ATOM   1448  CA  HIS A  94     -30.158  -3.007  -9.938  1.00  0.94           C  
ATOM   1449  C   HIS A  94     -30.094  -3.170  -8.431  1.00  0.94           C  
ATOM   1450  O   HIS A  94     -29.096  -3.660  -7.897  1.00  0.94           O  
ATOM   1451  CB  HIS A  94     -30.108  -1.520 -10.292  1.00  0.94           C  
ATOM   1452  CG  HIS A  94     -28.907  -0.811  -9.735  1.00  0.94           C  
ATOM   1453  ND1 HIS A  94     -27.642  -0.937 -10.280  1.00  0.94           N  
ATOM   1454  CD2 HIS A  94     -28.781   0.023  -8.675  1.00  0.94           C  
ATOM   1455  CE1 HIS A  94     -26.792  -0.203  -9.580  1.00  0.94           C  
ATOM   1456  NE2 HIS A  94     -27.456   0.391  -8.603  1.00  0.94           N  
ATOM   1457  H   HIS A  94     -32.012  -3.093 -11.025  1.00  0.94           H  
ATOM   1458  HA  HIS A  94     -29.277  -3.485 -10.363  1.00  0.94           H  
ATOM   1459 1HB  HIS A  94     -30.122  -1.399 -11.375  1.00  0.94           H  
ATOM   1460 2HB  HIS A  94     -30.988  -1.025  -9.903  1.00  0.94           H  
ATOM   1461  HD2 HIS A  94     -29.584   0.342  -8.009  1.00  0.94           H  
ATOM   1462  HE1 HIS A  94     -25.724  -0.104  -9.774  1.00  0.94           H  
ATOM   1463  HE2 HIS A  94     -27.061   1.012  -7.912  1.00  0.94           H  
ATOM   1464  N   LEU A  95     -31.168  -2.805  -7.733  1.00  0.95           N  
ATOM   1465  CA  LEU A  95     -31.114  -2.865  -6.284  1.00  0.95           C  
ATOM   1466  C   LEU A  95     -30.877  -4.288  -5.807  1.00  0.95           C  
ATOM   1467  O   LEU A  95     -30.039  -4.534  -4.933  1.00  0.95           O  
ATOM   1468  CB  LEU A  95     -32.463  -2.418  -5.717  1.00  0.95           C  
ATOM   1469  CG  LEU A  95     -32.845  -0.970  -5.906  1.00  0.95           C  
ATOM   1470  CD1 LEU A  95     -34.312  -0.792  -5.466  1.00  0.95           C  
ATOM   1471  CD2 LEU A  95     -31.905  -0.093  -5.111  1.00  0.95           C  
ATOM   1472  H   LEU A  95     -31.990  -2.439  -8.215  1.00  0.95           H  
ATOM   1473  HA  LEU A  95     -30.310  -2.225  -5.931  1.00  0.95           H  
ATOM   1474 1HB  LEU A  95     -33.248  -3.032  -6.163  1.00  0.95           H  
ATOM   1475 2HB  LEU A  95     -32.441  -2.598  -4.652  1.00  0.95           H  
ATOM   1476  HG  LEU A  95     -32.773  -0.706  -6.954  1.00  0.95           H  
ATOM   1477 1HD1 LEU A  95     -34.608   0.246  -5.610  1.00  0.95           H  
ATOM   1478 2HD1 LEU A  95     -34.951  -1.439  -6.068  1.00  0.95           H  
ATOM   1479 3HD1 LEU A  95     -34.414  -1.058  -4.416  1.00  0.95           H  
ATOM   1480 1HD2 LEU A  95     -32.183   0.952  -5.252  1.00  0.95           H  
ATOM   1481 2HD2 LEU A  95     -31.972  -0.348  -4.054  1.00  0.95           H  
ATOM   1482 3HD2 LEU A  95     -30.884  -0.249  -5.460  1.00  0.95           H  
ATOM   1483  N   ALA A  96     -31.577  -5.237  -6.413  1.00  0.97           N  
ATOM   1484  CA  ALA A  96     -31.460  -6.632  -6.046  1.00  0.97           C  
ATOM   1485  C   ALA A  96     -30.058  -7.175  -6.311  1.00  0.97           C  
ATOM   1486  O   ALA A  96     -29.536  -7.951  -5.508  1.00  0.97           O  
ATOM   1487  CB  ALA A  96     -32.501  -7.418  -6.794  1.00  0.97           C  
ATOM   1488  H   ALA A  96     -32.232  -4.981  -7.150  1.00  0.97           H  
ATOM   1489  HA  ALA A  96     -31.643  -6.718  -4.976  1.00  0.97           H  
ATOM   1490 1HB  ALA A  96     -32.449  -8.460  -6.514  1.00  0.97           H  
ATOM   1491 2HB  ALA A  96     -33.486  -7.035  -6.577  1.00  0.97           H  
ATOM   1492 3HB  ALA A  96     -32.303  -7.286  -7.835  1.00  0.97           H  
ATOM   1493  N   ARG A  97     -29.437  -6.767  -7.431  1.00  1.01           N  
ATOM   1494  CA  ARG A  97     -28.091  -7.222  -7.779  1.00  1.01           C  
ATOM   1495  C   ARG A  97     -27.071  -6.677  -6.801  1.00  1.01           C  
ATOM   1496  O   ARG A  97     -26.132  -7.379  -6.425  1.00  1.01           O  
ATOM   1497  CB  ARG A  97     -27.707  -6.785  -9.186  1.00  1.01           C  
ATOM   1498  CG  ARG A  97     -28.445  -7.507 -10.319  1.00  1.01           C  
ATOM   1499  CD  ARG A  97     -28.168  -6.885 -11.643  1.00  1.01           C  
ATOM   1500  NE  ARG A  97     -28.979  -7.453 -12.735  1.00  1.01           N  
ATOM   1501  CZ  ARG A  97     -29.091  -6.906 -13.958  1.00  1.01           C  
ATOM   1502  NH1 ARG A  97     -28.440  -5.806 -14.267  1.00  1.01           N  
ATOM   1503  NH2 ARG A  97     -29.875  -7.484 -14.833  1.00  1.01           N  
ATOM   1504  H   ARG A  97     -29.916  -6.138  -8.075  1.00  1.01           H  
ATOM   1505  HA  ARG A  97     -28.073  -8.309  -7.738  1.00  1.01           H  
ATOM   1506 1HB  ARG A  97     -27.914  -5.718  -9.293  1.00  1.01           H  
ATOM   1507 2HB  ARG A  97     -26.637  -6.928  -9.335  1.00  1.01           H  
ATOM   1508 1HG  ARG A  97     -28.087  -8.537 -10.361  1.00  1.01           H  
ATOM   1509 2HG  ARG A  97     -29.504  -7.510 -10.137  1.00  1.01           H  
ATOM   1510 1HD  ARG A  97     -28.387  -5.818 -11.581  1.00  1.01           H  
ATOM   1511 2HD  ARG A  97     -27.119  -7.027 -11.893  1.00  1.01           H  
ATOM   1512  HE  ARG A  97     -29.539  -8.302 -12.581  1.00  1.01           H  
ATOM   1513 1HH1 ARG A  97     -27.846  -5.365 -13.583  1.00  1.01           H  
ATOM   1514 2HH1 ARG A  97     -28.543  -5.405 -15.186  1.00  1.01           H  
ATOM   1515 1HH2 ARG A  97     -30.388  -8.329 -14.540  1.00  1.01           H  
ATOM   1516 2HH2 ARG A  97     -30.010  -7.089 -15.751  1.00  1.01           H  
ATOM   1517  N   VAL A  98     -27.253  -5.432  -6.361  1.00  1.08           N  
ATOM   1518  CA  VAL A  98     -26.332  -4.849  -5.398  1.00  1.08           C  
ATOM   1519  C   VAL A  98     -26.439  -5.568  -4.066  1.00  1.08           C  
ATOM   1520  O   VAL A  98     -25.436  -5.952  -3.464  1.00  1.08           O  
ATOM   1521  CB  VAL A  98     -26.610  -3.352  -5.199  1.00  1.08           C  
ATOM   1522  CG1 VAL A  98     -25.772  -2.827  -4.050  1.00  1.08           C  
ATOM   1523  CG2 VAL A  98     -26.275  -2.593  -6.484  1.00  1.08           C  
ATOM   1524  H   VAL A  98     -28.034  -4.876  -6.720  1.00  1.08           H  
ATOM   1525  HA  VAL A  98     -25.317  -4.965  -5.779  1.00  1.08           H  
ATOM   1526  HB  VAL A  98     -27.666  -3.210  -4.953  1.00  1.08           H  
ATOM   1527 1HG1 VAL A  98     -25.978  -1.768  -3.905  1.00  1.08           H  
ATOM   1528 2HG1 VAL A  98     -26.028  -3.375  -3.145  1.00  1.08           H  
ATOM   1529 3HG1 VAL A  98     -24.716  -2.966  -4.275  1.00  1.08           H  
ATOM   1530 1HG2 VAL A  98     -26.482  -1.534  -6.344  1.00  1.08           H  
ATOM   1531 2HG2 VAL A  98     -25.225  -2.731  -6.725  1.00  1.08           H  
ATOM   1532 3HG2 VAL A  98     -26.877  -2.968  -7.300  1.00  1.08           H  
ATOM   1533  N   VAL A  99     -27.665  -5.794  -3.616  1.00  1.18           N  
ATOM   1534  CA  VAL A  99     -27.869  -6.472  -2.353  1.00  1.18           C  
ATOM   1535  C   VAL A  99     -27.324  -7.904  -2.408  1.00  1.18           C  
ATOM   1536  O   VAL A  99     -26.592  -8.332  -1.501  1.00  1.18           O  
ATOM   1537  CB  VAL A  99     -29.370  -6.409  -2.003  1.00  1.18           C  
ATOM   1538  CG1 VAL A  99     -29.709  -7.262  -0.822  1.00  1.18           C  
ATOM   1539  CG2 VAL A  99     -29.723  -4.956  -1.702  1.00  1.18           C  
ATOM   1540  H   VAL A  99     -28.472  -5.464  -4.149  1.00  1.18           H  
ATOM   1541  HA  VAL A  99     -27.324  -5.926  -1.583  1.00  1.18           H  
ATOM   1542  HB  VAL A  99     -29.956  -6.763  -2.858  1.00  1.18           H  
ATOM   1543 1HG1 VAL A  99     -30.768  -7.187  -0.610  1.00  1.18           H  
ATOM   1544 2HG1 VAL A  99     -29.473  -8.264  -1.060  1.00  1.18           H  
ATOM   1545 3HG1 VAL A  99     -29.139  -6.937   0.048  1.00  1.18           H  
ATOM   1546 1HG2 VAL A  99     -30.773  -4.879  -1.474  1.00  1.18           H  
ATOM   1547 2HG2 VAL A  99     -29.141  -4.610  -0.852  1.00  1.18           H  
ATOM   1548 3HG2 VAL A  99     -29.495  -4.340  -2.565  1.00  1.18           H  
ATOM   1549  N   LEU A 100     -27.621  -8.625  -3.495  1.00  1.29           N  
ATOM   1550  CA  LEU A 100     -27.143  -9.987  -3.663  1.00  1.29           C  
ATOM   1551  C   LEU A 100     -25.622  -9.997  -3.682  1.00  1.29           C  
ATOM   1552  O   LEU A 100     -25.012 -10.773  -2.955  1.00  1.29           O  
ATOM   1553  CB  LEU A 100     -27.703 -10.591  -4.961  1.00  1.29           C  
ATOM   1554  CG  LEU A 100     -27.306 -12.041  -5.299  1.00  1.29           C  
ATOM   1555  CD1 LEU A 100     -27.835 -12.983  -4.224  1.00  1.29           C  
ATOM   1556  CD2 LEU A 100     -27.886 -12.425  -6.652  1.00  1.29           C  
ATOM   1557  H   LEU A 100     -28.221  -8.231  -4.219  1.00  1.29           H  
ATOM   1558  HA  LEU A 100     -27.477 -10.591  -2.832  1.00  1.29           H  
ATOM   1559 1HB  LEU A 100     -28.792 -10.548  -4.914  1.00  1.29           H  
ATOM   1560 2HB  LEU A 100     -27.382  -9.959  -5.791  1.00  1.29           H  
ATOM   1561  HG  LEU A 100     -26.218 -12.121  -5.323  1.00  1.29           H  
ATOM   1562 1HD1 LEU A 100     -27.543 -13.997  -4.462  1.00  1.29           H  
ATOM   1563 2HD1 LEU A 100     -27.424 -12.700  -3.271  1.00  1.29           H  
ATOM   1564 3HD1 LEU A 100     -28.925 -12.921  -4.182  1.00  1.29           H  
ATOM   1565 1HD2 LEU A 100     -27.600 -13.444  -6.864  1.00  1.29           H  
ATOM   1566 2HD2 LEU A 100     -28.975 -12.351  -6.622  1.00  1.29           H  
ATOM   1567 3HD2 LEU A 100     -27.496 -11.759  -7.425  1.00  1.29           H  
ATOM   1568  N   ALA A 101     -25.006  -9.115  -4.484  1.00  1.44           N  
ATOM   1569  CA  ALA A 101     -23.550  -9.036  -4.609  1.00  1.44           C  
ATOM   1570  C   ALA A 101     -22.857  -8.725  -3.290  1.00  1.44           C  
ATOM   1571  O   ALA A 101     -21.778  -9.247  -3.012  1.00  1.44           O  
ATOM   1572  CB  ALA A 101     -23.176  -7.961  -5.615  1.00  1.44           C  
ATOM   1573  H   ALA A 101     -25.558  -8.482  -5.057  1.00  1.44           H  
ATOM   1574  HA  ALA A 101     -23.191 -10.003  -4.961  1.00  1.44           H  
ATOM   1575 1HB  ALA A 101     -22.095  -7.928  -5.727  1.00  1.44           H  
ATOM   1576 2HB  ALA A 101     -23.638  -8.189  -6.574  1.00  1.44           H  
ATOM   1577 3HB  ALA A 101     -23.538  -6.994  -5.258  1.00  1.44           H  
ATOM   1578  N   ARG A 102     -23.456  -7.872  -2.464  1.00  1.61           N  
ATOM   1579  CA  ARG A 102     -22.836  -7.569  -1.187  1.00  1.61           C  
ATOM   1580  C   ARG A 102     -22.812  -8.791  -0.277  1.00  1.61           C  
ATOM   1581  O   ARG A 102     -21.826  -9.030   0.422  1.00  1.61           O  
ATOM   1582  CB  ARG A 102     -23.556  -6.419  -0.508  1.00  1.61           C  
ATOM   1583  CG  ARG A 102     -23.324  -5.052  -1.149  1.00  1.61           C  
ATOM   1584  CD  ARG A 102     -24.173  -4.011  -0.532  1.00  1.61           C  
ATOM   1585  NE  ARG A 102     -23.928  -2.697  -1.105  1.00  1.61           N  
ATOM   1586  CZ  ARG A 102     -24.682  -1.608  -0.866  1.00  1.61           C  
ATOM   1587  NH1 ARG A 102     -25.725  -1.694  -0.072  1.00  1.61           N  
ATOM   1588  NH2 ARG A 102     -24.374  -0.453  -1.431  1.00  1.61           N  
ATOM   1589  H   ARG A 102     -24.330  -7.415  -2.729  1.00  1.61           H  
ATOM   1590  HA  ARG A 102     -21.809  -7.260  -1.375  1.00  1.61           H  
ATOM   1591 1HB  ARG A 102     -24.632  -6.610  -0.533  1.00  1.61           H  
ATOM   1592 2HB  ARG A 102     -23.255  -6.362   0.536  1.00  1.61           H  
ATOM   1593 1HG  ARG A 102     -22.284  -4.767  -1.007  1.00  1.61           H  
ATOM   1594 2HG  ARG A 102     -23.536  -5.097  -2.212  1.00  1.61           H  
ATOM   1595 1HD  ARG A 102     -25.222  -4.265  -0.700  1.00  1.61           H  
ATOM   1596 2HD  ARG A 102     -23.977  -3.961   0.537  1.00  1.61           H  
ATOM   1597  HE  ARG A 102     -23.133  -2.595  -1.722  1.00  1.61           H  
ATOM   1598 1HH1 ARG A 102     -25.960  -2.577   0.358  1.00  1.61           H  
ATOM   1599 2HH1 ARG A 102     -26.291  -0.877   0.109  1.00  1.61           H  
ATOM   1600 1HH2 ARG A 102     -23.572  -0.387  -2.041  1.00  1.61           H  
ATOM   1601 2HH2 ARG A 102     -24.940   0.363  -1.250  1.00  1.61           H  
ATOM   1602  N   ARG A 103     -23.891  -9.579  -0.280  1.00  1.80           N  
ATOM   1603  CA  ARG A 103     -23.918 -10.782   0.550  1.00  1.80           C  
ATOM   1604  C   ARG A 103     -23.090 -11.925  -0.058  1.00  1.80           C  
ATOM   1605  O   ARG A 103     -22.422 -12.673   0.659  1.00  1.80           O  
ATOM   1606  CB  ARG A 103     -25.340 -11.230   0.797  1.00  1.80           C  
ATOM   1607  CG  ARG A 103     -25.472 -12.437   1.722  1.00  1.80           C  
ATOM   1608  CD  ARG A 103     -24.898 -12.154   3.078  1.00  1.80           C  
ATOM   1609  NE  ARG A 103     -25.537 -11.018   3.754  1.00  1.80           N  
ATOM   1610  CZ  ARG A 103     -26.650 -11.079   4.519  1.00  1.80           C  
ATOM   1611  NH1 ARG A 103     -27.263 -12.225   4.716  1.00  1.80           N  
ATOM   1612  NH2 ARG A 103     -27.123  -9.976   5.080  1.00  1.80           N  
ATOM   1613  H   ARG A 103     -24.702  -9.330  -0.854  1.00  1.80           H  
ATOM   1614  HA  ARG A 103     -23.484 -10.531   1.516  1.00  1.80           H  
ATOM   1615 1HB  ARG A 103     -25.887 -10.410   1.245  1.00  1.80           H  
ATOM   1616 2HB  ARG A 103     -25.818 -11.457  -0.150  1.00  1.80           H  
ATOM   1617 1HG  ARG A 103     -26.518 -12.717   1.827  1.00  1.80           H  
ATOM   1618 2HG  ARG A 103     -24.913 -13.269   1.293  1.00  1.80           H  
ATOM   1619 1HD  ARG A 103     -25.017 -13.033   3.709  1.00  1.80           H  
ATOM   1620 2HD  ARG A 103     -23.835 -11.930   2.974  1.00  1.80           H  
ATOM   1621  HE  ARG A 103     -25.104 -10.111   3.640  1.00  1.80           H  
ATOM   1622 1HH1 ARG A 103     -26.909 -13.066   4.290  1.00  1.80           H  
ATOM   1623 2HH1 ARG A 103     -28.093 -12.261   5.292  1.00  1.80           H  
ATOM   1624 1HH2 ARG A 103     -26.653  -9.093   4.934  1.00  1.80           H  
ATOM   1625 2HH2 ARG A 103     -27.952 -10.016   5.655  1.00  1.80           H  
ATOM   1626  N   PHE A 104     -23.145 -12.047  -1.384  1.00  1.93           N  
ATOM   1627  CA  PHE A 104     -22.454 -13.077  -2.146  1.00  1.93           C  
ATOM   1628  C   PHE A 104     -21.461 -12.452  -3.108  1.00  1.93           C  
ATOM   1629  O   PHE A 104     -21.795 -12.159  -4.259  1.00  1.93           O  
ATOM   1630  CB  PHE A 104     -23.468 -13.891  -2.947  1.00  1.93           C  
ATOM   1631  CG  PHE A 104     -24.410 -14.627  -2.103  1.00  1.93           C  
ATOM   1632  CD1 PHE A 104     -25.529 -14.014  -1.611  1.00  1.93           C  
ATOM   1633  CD2 PHE A 104     -24.194 -15.938  -1.811  1.00  1.93           C  
ATOM   1634  CE1 PHE A 104     -26.408 -14.694  -0.818  1.00  1.93           C  
ATOM   1635  CE2 PHE A 104     -25.065 -16.624  -1.036  1.00  1.93           C  
ATOM   1636  CZ  PHE A 104     -26.178 -16.004  -0.524  1.00  1.93           C  
ATOM   1637  H   PHE A 104     -23.715 -11.391  -1.905  1.00  1.93           H  
ATOM   1638  HA  PHE A 104     -21.915 -13.728  -1.459  1.00  1.93           H  
ATOM   1639 1HB  PHE A 104     -24.037 -13.224  -3.598  1.00  1.93           H  
ATOM   1640 2HB  PHE A 104     -22.945 -14.604  -3.575  1.00  1.93           H  
ATOM   1641  HD1 PHE A 104     -25.699 -12.967  -1.855  1.00  1.93           H  
ATOM   1642  HD2 PHE A 104     -23.310 -16.439  -2.207  1.00  1.93           H  
ATOM   1643  HE1 PHE A 104     -27.278 -14.195  -0.429  1.00  1.93           H  
ATOM   1644  HE2 PHE A 104     -24.868 -17.667  -0.821  1.00  1.93           H  
ATOM   1645  HZ  PHE A 104     -26.875 -16.559   0.104  1.00  1.93           H  
ATOM   1646  N   GLY A 105     -20.210 -12.315  -2.673  1.00  1.95           N  
ATOM   1647  CA  GLY A 105     -19.185 -11.604  -3.448  1.00  1.95           C  
ATOM   1648  C   GLY A 105     -18.621 -12.417  -4.615  1.00  1.95           C  
ATOM   1649  O   GLY A 105     -17.427 -12.713  -4.660  1.00  1.95           O  
ATOM   1650  H   GLY A 105     -19.988 -12.633  -1.740  1.00  1.95           H  
ATOM   1651 1HA  GLY A 105     -19.615 -10.675  -3.828  1.00  1.95           H  
ATOM   1652 2HA  GLY A 105     -18.374 -11.317  -2.781  1.00  1.95           H  
ATOM   1653  N   THR A 106     -19.498 -12.788  -5.536  1.00  1.82           N  
ATOM   1654  CA  THR A 106     -19.168 -13.605  -6.688  1.00  1.82           C  
ATOM   1655  C   THR A 106     -19.917 -13.154  -7.942  1.00  1.82           C  
ATOM   1656  O   THR A 106     -20.619 -12.146  -7.950  1.00  1.82           O  
ATOM   1657  CB  THR A 106     -19.466 -15.086  -6.392  1.00  1.82           C  
ATOM   1658  OG1 THR A 106     -18.916 -15.900  -7.448  1.00  1.82           O  
ATOM   1659  CG2 THR A 106     -20.971 -15.313  -6.271  1.00  1.82           C  
ATOM   1660  H   THR A 106     -20.455 -12.485  -5.398  1.00  1.82           H  
ATOM   1661  HA  THR A 106     -18.100 -13.506  -6.884  1.00  1.82           H  
ATOM   1662  HB  THR A 106     -18.987 -15.364  -5.454  1.00  1.82           H  
ATOM   1663  HG1 THR A 106     -18.956 -16.829  -7.190  1.00  1.82           H  
ATOM   1664 1HG2 THR A 106     -21.164 -16.359  -6.053  1.00  1.82           H  
ATOM   1665 2HG2 THR A 106     -21.365 -14.696  -5.465  1.00  1.82           H  
ATOM   1666 3HG2 THR A 106     -21.464 -15.043  -7.196  1.00  1.82           H  
ATOM   1667  N   GLY A 107     -19.784 -13.928  -9.013  1.00  1.59           N  
ATOM   1668  CA  GLY A 107     -20.364 -13.592 -10.316  1.00  1.59           C  
ATOM   1669  C   GLY A 107     -21.861 -13.880 -10.449  1.00  1.59           C  
ATOM   1670  O   GLY A 107     -22.290 -14.513 -11.411  1.00  1.59           O  
ATOM   1671  H   GLY A 107     -19.249 -14.778  -8.886  1.00  1.59           H  
ATOM   1672 1HA  GLY A 107     -20.188 -12.535 -10.516  1.00  1.59           H  
ATOM   1673 2HA  GLY A 107     -19.829 -14.144 -11.088  1.00  1.59           H  
ATOM   1674  N   TYR A 108     -22.660 -13.396  -9.509  1.00  1.34           N  
ATOM   1675  CA  TYR A 108     -24.094 -13.646  -9.607  1.00  1.34           C  
ATOM   1676  C   TYR A 108     -24.778 -12.619 -10.467  1.00  1.34           C  
ATOM   1677  O   TYR A 108     -24.466 -11.426 -10.425  1.00  1.34           O  
ATOM   1678  CB  TYR A 108     -24.791 -13.736  -8.247  1.00  1.34           C  
ATOM   1679  CG  TYR A 108     -24.513 -15.011  -7.520  1.00  1.34           C  
ATOM   1680  CD1 TYR A 108     -24.043 -16.102  -8.232  1.00  1.34           C  
ATOM   1681  CD2 TYR A 108     -24.737 -15.116  -6.161  1.00  1.34           C  
ATOM   1682  CE1 TYR A 108     -23.791 -17.285  -7.595  1.00  1.34           C  
ATOM   1683  CE2 TYR A 108     -24.481 -16.308  -5.527  1.00  1.34           C  
ATOM   1684  CZ  TYR A 108     -24.008 -17.387  -6.237  1.00  1.34           C  
ATOM   1685  OH  TYR A 108     -23.748 -18.579  -5.598  1.00  1.34           O  
ATOM   1686  H   TYR A 108     -22.243 -12.849  -8.757  1.00  1.34           H  
ATOM   1687  HA  TYR A 108     -24.234 -14.606 -10.100  1.00  1.34           H  
ATOM   1688 1HB  TYR A 108     -24.483 -12.901  -7.615  1.00  1.34           H  
ATOM   1689 2HB  TYR A 108     -25.862 -13.660  -8.402  1.00  1.34           H  
ATOM   1690  HD1 TYR A 108     -23.872 -16.021  -9.305  1.00  1.34           H  
ATOM   1691  HD2 TYR A 108     -25.112 -14.266  -5.597  1.00  1.34           H  
ATOM   1692  HE1 TYR A 108     -23.420 -18.137  -8.156  1.00  1.34           H  
ATOM   1693  HE2 TYR A 108     -24.647 -16.403  -4.469  1.00  1.34           H  
ATOM   1694  HH  TYR A 108     -23.394 -19.210  -6.230  1.00  1.34           H  
ATOM   1695  N   ARG A 109     -25.748 -13.090 -11.224  1.00  1.11           N  
ATOM   1696  CA  ARG A 109     -26.542 -12.222 -12.071  1.00  1.11           C  
ATOM   1697  C   ARG A 109     -28.003 -12.362 -11.714  1.00  1.11           C  
ATOM   1698  O   ARG A 109     -28.411 -13.361 -11.125  1.00  1.11           O  
ATOM   1699  CB  ARG A 109     -26.333 -12.550 -13.542  1.00  1.11           C  
ATOM   1700  CG  ARG A 109     -24.919 -12.326 -14.063  1.00  1.11           C  
ATOM   1701  CD  ARG A 109     -24.814 -12.644 -15.518  1.00  1.11           C  
ATOM   1702  NE  ARG A 109     -23.461 -12.441 -16.028  1.00  1.11           N  
ATOM   1703  CZ  ARG A 109     -23.093 -12.597 -17.318  1.00  1.11           C  
ATOM   1704  NH1 ARG A 109     -23.983 -12.953 -18.219  1.00  1.11           N  
ATOM   1705  NH2 ARG A 109     -21.838 -12.389 -17.677  1.00  1.11           N  
ATOM   1706  H   ARG A 109     -25.914 -14.099 -11.218  1.00  1.11           H  
ATOM   1707  HA  ARG A 109     -26.241 -11.188 -11.901  1.00  1.11           H  
ATOM   1708 1HB  ARG A 109     -26.571 -13.598 -13.713  1.00  1.11           H  
ATOM   1709 2HB  ARG A 109     -27.015 -11.957 -14.153  1.00  1.11           H  
ATOM   1710 1HG  ARG A 109     -24.634 -11.285 -13.908  1.00  1.11           H  
ATOM   1711 2HG  ARG A 109     -24.226 -12.976 -13.521  1.00  1.11           H  
ATOM   1712 1HD  ARG A 109     -25.090 -13.688 -15.679  1.00  1.11           H  
ATOM   1713 2HD  ARG A 109     -25.491 -12.000 -16.080  1.00  1.11           H  
ATOM   1714  HE  ARG A 109     -22.746 -12.168 -15.365  1.00  1.11           H  
ATOM   1715 1HH1 ARG A 109     -24.943 -13.113 -17.944  1.00  1.11           H  
ATOM   1716 2HH1 ARG A 109     -23.707 -13.070 -19.183  1.00  1.11           H  
ATOM   1717 1HH2 ARG A 109     -21.153 -12.115 -16.985  1.00  1.11           H  
ATOM   1718 2HH2 ARG A 109     -21.563 -12.505 -18.640  1.00  1.11           H  
ATOM   1719  N   LEU A 110     -28.786 -11.351 -12.048  1.00  0.93           N  
ATOM   1720  CA  LEU A 110     -30.220 -11.395 -11.805  1.00  0.93           C  
ATOM   1721  C   LEU A 110     -31.038 -10.838 -12.936  1.00  0.93           C  
ATOM   1722  O   LEU A 110     -30.804  -9.707 -13.378  1.00  0.93           O  
ATOM   1723  CB  LEU A 110     -30.595 -10.607 -10.567  1.00  0.93           C  
ATOM   1724  CG  LEU A 110     -32.078 -10.485 -10.304  1.00  0.93           C  
ATOM   1725  CD1 LEU A 110     -32.659 -11.817  -9.974  1.00  0.93           C  
ATOM   1726  CD2 LEU A 110     -32.240  -9.543  -9.236  1.00  0.93           C  
ATOM   1727  H   LEU A 110     -28.384 -10.549 -12.507  1.00  0.93           H  
ATOM   1728  HA  LEU A 110     -30.499 -12.426 -11.652  1.00  0.93           H  
ATOM   1729 1HB  LEU A 110     -30.128 -11.070  -9.695  1.00  0.93           H  
ATOM   1730 2HB  LEU A 110     -30.220  -9.620 -10.677  1.00  0.93           H  
ATOM   1731  HG  LEU A 110     -32.584 -10.104 -11.185  1.00  0.93           H  
ATOM   1732 1HD1 LEU A 110     -33.720 -11.719  -9.779  1.00  0.93           H  
ATOM   1733 2HD1 LEU A 110     -32.520 -12.493 -10.789  1.00  0.93           H  
ATOM   1734 3HD1 LEU A 110     -32.151 -12.195  -9.106  1.00  0.93           H  
ATOM   1735 1HD2 LEU A 110     -33.281  -9.399  -9.010  1.00  0.93           H  
ATOM   1736 2HD2 LEU A 110     -31.723  -9.911  -8.352  1.00  0.93           H  
ATOM   1737 3HD2 LEU A 110     -31.800  -8.596  -9.554  1.00  0.93           H  
ATOM   1738  N   VAL A 111     -32.027 -11.614 -13.355  1.00  0.83           N  
ATOM   1739  CA  VAL A 111     -32.974 -11.179 -14.360  1.00  0.83           C  
ATOM   1740  C   VAL A 111     -34.386 -11.169 -13.782  1.00  0.83           C  
ATOM   1741  O   VAL A 111     -34.873 -12.213 -13.333  1.00  0.83           O  
ATOM   1742  CB  VAL A 111     -32.945 -12.137 -15.551  1.00  0.83           C  
ATOM   1743  CG1 VAL A 111     -33.935 -11.681 -16.582  1.00  0.83           C  
ATOM   1744  CG2 VAL A 111     -31.535 -12.227 -16.114  1.00  0.83           C  
ATOM   1745  H   VAL A 111     -32.105 -12.550 -12.949  1.00  0.83           H  
ATOM   1746  HA  VAL A 111     -32.716 -10.170 -14.686  1.00  0.83           H  
ATOM   1747  HB  VAL A 111     -33.259 -13.105 -15.223  1.00  0.83           H  
ATOM   1748 1HG1 VAL A 111     -33.935 -12.374 -17.421  1.00  0.83           H  
ATOM   1749 2HG1 VAL A 111     -34.932 -11.644 -16.140  1.00  0.83           H  
ATOM   1750 3HG1 VAL A 111     -33.648 -10.687 -16.923  1.00  0.83           H  
ATOM   1751 1HG2 VAL A 111     -31.523 -12.921 -16.952  1.00  0.83           H  
ATOM   1752 2HG2 VAL A 111     -31.217 -11.240 -16.452  1.00  0.83           H  
ATOM   1753 3HG2 VAL A 111     -30.854 -12.585 -15.340  1.00  0.83           H  
ATOM   1754  N   LEU A 112     -35.044 -10.016 -13.810  1.00  0.80           N  
ATOM   1755  CA  LEU A 112     -36.405  -9.934 -13.283  1.00  0.80           C  
ATOM   1756  C   LEU A 112     -37.438  -9.866 -14.390  1.00  0.80           C  
ATOM   1757  O   LEU A 112     -37.190  -9.299 -15.458  1.00  0.80           O  
ATOM   1758  CB  LEU A 112     -36.573  -8.744 -12.342  1.00  0.80           C  
ATOM   1759  CG  LEU A 112     -35.688  -8.766 -11.132  1.00  0.80           C  
ATOM   1760  CD1 LEU A 112     -35.876  -7.546 -10.358  1.00  0.80           C  
ATOM   1761  CD2 LEU A 112     -36.011  -9.913 -10.345  1.00  0.80           C  
ATOM   1762  H   LEU A 112     -34.579  -9.188 -14.200  1.00  0.80           H  
ATOM   1763  HA  LEU A 112     -36.595 -10.830 -12.705  1.00  0.80           H  
ATOM   1764 1HB  LEU A 112     -36.371  -7.831 -12.894  1.00  0.80           H  
ATOM   1765 2HB  LEU A 112     -37.604  -8.720 -11.995  1.00  0.80           H  
ATOM   1766  HG  LEU A 112     -34.671  -8.837 -11.426  1.00  0.80           H  
ATOM   1767 1HD1 LEU A 112     -35.219  -7.588  -9.493  1.00  0.80           H  
ATOM   1768 2HD1 LEU A 112     -35.635  -6.686 -10.963  1.00  0.80           H  
ATOM   1769 3HD1 LEU A 112     -36.912  -7.477 -10.036  1.00  0.80           H  
ATOM   1770 1HD2 LEU A 112     -35.382  -9.944  -9.484  1.00  0.80           H  
ATOM   1771 2HD2 LEU A 112     -37.055  -9.863 -10.035  1.00  0.80           H  
ATOM   1772 3HD2 LEU A 112     -35.849 -10.798 -10.958  1.00  0.80           H  
ATOM   1773  N   ASP A 113     -38.625 -10.409 -14.133  1.00  0.81           N  
ATOM   1774  CA  ASP A 113     -39.654 -10.309 -15.150  1.00  0.81           C  
ATOM   1775  C   ASP A 113     -41.061 -10.173 -14.545  1.00  0.81           C  
ATOM   1776  O   ASP A 113     -41.681 -11.153 -14.128  1.00  0.81           O  
ATOM   1777  CB  ASP A 113     -39.585 -11.543 -16.061  1.00  0.81           C  
ATOM   1778  CG  ASP A 113     -40.461 -11.390 -17.255  1.00  0.81           C  
ATOM   1779  OD1 ASP A 113     -41.103 -10.387 -17.319  1.00  0.81           O  
ATOM   1780  OD2 ASP A 113     -40.445 -12.214 -18.155  1.00  0.81           O  
ATOM   1781  H   ASP A 113     -38.774 -10.913 -13.257  1.00  0.81           H  
ATOM   1782  HA  ASP A 113     -39.466  -9.424 -15.751  1.00  0.81           H  
ATOM   1783 1HB  ASP A 113     -38.557 -11.700 -16.391  1.00  0.81           H  
ATOM   1784 2HB  ASP A 113     -39.893 -12.422 -15.507  1.00  0.81           H  
ATOM   1785  N   ALA A 114     -41.565  -8.948 -14.468  1.00  0.85           N  
ATOM   1786  CA  ALA A 114     -42.896  -8.746 -13.910  1.00  0.85           C  
ATOM   1787  C   ALA A 114     -43.919  -8.910 -15.021  1.00  0.85           C  
ATOM   1788  O   ALA A 114     -43.728  -8.396 -16.119  1.00  0.85           O  
ATOM   1789  CB  ALA A 114     -43.001  -7.379 -13.275  1.00  0.85           C  
ATOM   1790  H   ALA A 114     -41.033  -8.167 -14.823  1.00  0.85           H  
ATOM   1791  HA  ALA A 114     -43.089  -9.512 -13.164  1.00  0.85           H  
ATOM   1792 1HB  ALA A 114     -44.001  -7.236 -12.867  1.00  0.85           H  
ATOM   1793 2HB  ALA A 114     -42.268  -7.287 -12.477  1.00  0.85           H  
ATOM   1794 3HB  ALA A 114     -42.804  -6.643 -14.015  1.00  0.85           H  
ATOM   1795  N   ALA A 115     -44.993  -9.639 -14.746  1.00  0.91           N  
ATOM   1796  CA  ALA A 115     -46.085  -9.883 -15.707  1.00  0.91           C  
ATOM   1797  C   ALA A 115     -45.671 -10.569 -17.009  1.00  0.91           C  
ATOM   1798  O   ALA A 115     -46.450 -10.551 -17.968  1.00  0.91           O  
ATOM   1799  CB  ALA A 115     -46.730  -8.570 -16.148  1.00  0.91           C  
ATOM   1800  H   ALA A 115     -45.060 -10.051 -13.811  1.00  0.91           H  
ATOM   1801  HA  ALA A 115     -46.817 -10.512 -15.201  1.00  0.91           H  
ATOM   1802 1HB  ALA A 115     -47.559  -8.794 -16.816  1.00  0.91           H  
ATOM   1803 2HB  ALA A 115     -47.094  -8.005 -15.321  1.00  0.91           H  
ATOM   1804 3HB  ALA A 115     -46.013  -7.968 -16.682  1.00  0.91           H  
ATOM   1805  N   GLY A 116     -44.480 -11.165 -17.064  1.00  0.98           N  
ATOM   1806  CA  GLY A 116     -44.001 -11.813 -18.285  1.00  0.98           C  
ATOM   1807  C   GLY A 116     -43.478 -10.785 -19.302  1.00  0.98           C  
ATOM   1808  O   GLY A 116     -43.247 -11.116 -20.473  1.00  0.98           O  
ATOM   1809  H   GLY A 116     -43.880 -11.154 -16.247  1.00  0.98           H  
ATOM   1810 1HA  GLY A 116     -43.196 -12.505 -18.029  1.00  0.98           H  
ATOM   1811 2HA  GLY A 116     -44.803 -12.400 -18.728  1.00  0.98           H  
ATOM   1812  N   TYR A 117     -43.329  -9.533 -18.858  1.00  1.06           N  
ATOM   1813  CA  TYR A 117     -42.906  -8.416 -19.688  1.00  1.06           C  
ATOM   1814  C   TYR A 117     -41.592  -8.667 -20.414  1.00  1.06           C  
ATOM   1815  O   TYR A 117     -41.483  -8.427 -21.626  1.00  1.06           O  
ATOM   1816  CB  TYR A 117     -42.789  -7.175 -18.795  1.00  1.06           C  
ATOM   1817  CG  TYR A 117     -42.278  -5.939 -19.465  1.00  1.06           C  
ATOM   1818  CD1 TYR A 117     -43.129  -5.171 -20.232  1.00  1.06           C  
ATOM   1819  CD2 TYR A 117     -40.951  -5.564 -19.304  1.00  1.06           C  
ATOM   1820  CE1 TYR A 117     -42.657  -4.034 -20.851  1.00  1.06           C  
ATOM   1821  CE2 TYR A 117     -40.475  -4.428 -19.919  1.00  1.06           C  
ATOM   1822  CZ  TYR A 117     -41.326  -3.663 -20.696  1.00  1.06           C  
ATOM   1823  OH  TYR A 117     -40.869  -2.531 -21.327  1.00  1.06           O  
ATOM   1824  H   TYR A 117     -43.510  -9.335 -17.874  1.00  1.06           H  
ATOM   1825  HA  TYR A 117     -43.667  -8.244 -20.443  1.00  1.06           H  
ATOM   1826 1HB  TYR A 117     -43.767  -6.952 -18.369  1.00  1.06           H  
ATOM   1827 2HB  TYR A 117     -42.126  -7.403 -17.958  1.00  1.06           H  
ATOM   1828  HD1 TYR A 117     -44.170  -5.468 -20.351  1.00  1.06           H  
ATOM   1829  HD2 TYR A 117     -40.287  -6.176 -18.694  1.00  1.06           H  
ATOM   1830  HE1 TYR A 117     -43.327  -3.429 -21.461  1.00  1.06           H  
ATOM   1831  HE2 TYR A 117     -39.432  -4.138 -19.797  1.00  1.06           H  
ATOM   1832  HH  TYR A 117     -39.990  -2.310 -21.000  1.00  1.06           H  
ATOM   1833  N   ARG A 118     -40.579  -9.091 -19.669  1.00  1.14           N  
ATOM   1834  CA  ARG A 118     -39.266  -9.287 -20.248  1.00  1.14           C  
ATOM   1835  C   ARG A 118     -39.271 -10.462 -21.200  1.00  1.14           C  
ATOM   1836  O   ARG A 118     -38.691 -10.369 -22.281  1.00  1.14           O  
ATOM   1837  CB  ARG A 118     -38.197  -9.482 -19.201  1.00  1.14           C  
ATOM   1838  CG  ARG A 118     -36.796  -9.491 -19.746  1.00  1.14           C  
ATOM   1839  CD  ARG A 118     -35.802  -9.628 -18.675  1.00  1.14           C  
ATOM   1840  NE  ARG A 118     -35.821  -8.503 -17.756  1.00  1.14           N  
ATOM   1841  CZ  ARG A 118     -35.241  -7.309 -17.998  1.00  1.14           C  
ATOM   1842  NH1 ARG A 118     -34.619  -7.101 -19.141  1.00  1.14           N  
ATOM   1843  NH2 ARG A 118     -35.291  -6.345 -17.102  1.00  1.14           N  
ATOM   1844  H   ARG A 118     -40.753  -9.336 -18.694  1.00  1.14           H  
ATOM   1845  HA  ARG A 118     -39.010  -8.392 -20.814  1.00  1.14           H  
ATOM   1846 1HB  ARG A 118     -38.276  -8.711 -18.433  1.00  1.14           H  
ATOM   1847 2HB  ARG A 118     -38.338 -10.438 -18.717  1.00  1.14           H  
ATOM   1848 1HG  ARG A 118     -36.682 -10.333 -20.432  1.00  1.14           H  
ATOM   1849 2HG  ARG A 118     -36.605  -8.559 -20.277  1.00  1.14           H  
ATOM   1850 1HD  ARG A 118     -36.046 -10.522 -18.107  1.00  1.14           H  
ATOM   1851 2HD  ARG A 118     -34.802  -9.718 -19.094  1.00  1.14           H  
ATOM   1852  HE  ARG A 118     -36.287  -8.645 -16.849  1.00  1.14           H  
ATOM   1853 1HH1 ARG A 118     -34.576  -7.836 -19.828  1.00  1.14           H  
ATOM   1854 2HH1 ARG A 118     -34.183  -6.210 -19.320  1.00  1.14           H  
ATOM   1855 1HH2 ARG A 118     -35.748  -6.502 -16.213  1.00  1.14           H  
ATOM   1856 2HH2 ARG A 118     -34.847  -5.463 -17.284  1.00  1.14           H  
ATOM   1857  N   SER A 119     -39.934 -11.563 -20.824  1.00  1.21           N  
ATOM   1858  CA  SER A 119     -39.970 -12.730 -21.691  1.00  1.21           C  
ATOM   1859  C   SER A 119     -40.609 -12.393 -23.033  1.00  1.21           C  
ATOM   1860  O   SER A 119     -40.125 -12.830 -24.082  1.00  1.21           O  
ATOM   1861  CB  SER A 119     -40.738 -13.854 -21.028  1.00  1.21           C  
ATOM   1862  OG  SER A 119     -40.068 -14.319 -19.886  1.00  1.21           O  
ATOM   1863  H   SER A 119     -40.381 -11.617 -19.901  1.00  1.21           H  
ATOM   1864  HA  SER A 119     -38.945 -13.061 -21.867  1.00  1.21           H  
ATOM   1865 1HB  SER A 119     -41.728 -13.491 -20.744  1.00  1.21           H  
ATOM   1866 2HB  SER A 119     -40.874 -14.667 -21.734  1.00  1.21           H  
ATOM   1867  HG  SER A 119     -40.140 -13.593 -19.218  1.00  1.21           H  
ATOM   1868  N   ARG A 120     -41.680 -11.594 -23.026  1.00  1.24           N  
ATOM   1869  CA  ARG A 120     -42.282 -11.223 -24.296  1.00  1.24           C  
ATOM   1870  C   ARG A 120     -41.297 -10.391 -25.114  1.00  1.24           C  
ATOM   1871  O   ARG A 120     -41.157 -10.596 -26.325  1.00  1.24           O  
ATOM   1872  CB  ARG A 120     -43.574 -10.456 -24.079  1.00  1.24           C  
ATOM   1873  CG  ARG A 120     -44.723 -11.310 -23.542  1.00  1.24           C  
ATOM   1874  CD  ARG A 120     -46.047 -10.634 -23.604  1.00  1.24           C  
ATOM   1875  NE  ARG A 120     -46.100  -9.415 -22.798  1.00  1.24           N  
ATOM   1876  CZ  ARG A 120     -46.374  -9.368 -21.473  1.00  1.24           C  
ATOM   1877  NH1 ARG A 120     -46.576 -10.478 -20.799  1.00  1.24           N  
ATOM   1878  NH2 ARG A 120     -46.430  -8.192 -20.863  1.00  1.24           N  
ATOM   1879  H   ARG A 120     -42.080 -11.265 -22.143  1.00  1.24           H  
ATOM   1880  HA  ARG A 120     -42.514 -12.133 -24.850  1.00  1.24           H  
ATOM   1881 1HB  ARG A 120     -43.395  -9.657 -23.354  1.00  1.24           H  
ATOM   1882 2HB  ARG A 120     -43.894  -9.992 -25.011  1.00  1.24           H  
ATOM   1883 1HG  ARG A 120     -44.788 -12.226 -24.129  1.00  1.24           H  
ATOM   1884 2HG  ARG A 120     -44.529 -11.568 -22.508  1.00  1.24           H  
ATOM   1885 1HD  ARG A 120     -46.264 -10.366 -24.637  1.00  1.24           H  
ATOM   1886 2HD  ARG A 120     -46.814 -11.315 -23.239  1.00  1.24           H  
ATOM   1887  HE  ARG A 120     -45.947  -8.538 -23.271  1.00  1.24           H  
ATOM   1888 1HH1 ARG A 120     -46.523 -11.368 -21.266  1.00  1.24           H  
ATOM   1889 2HH1 ARG A 120     -46.753 -10.446 -19.785  1.00  1.24           H  
ATOM   1890 1HH2 ARG A 120     -46.274  -7.347 -21.392  1.00  1.24           H  
ATOM   1891 2HH2 ARG A 120     -46.642  -8.132 -19.874  1.00  1.24           H  
ATOM   1892  N   ALA A 121     -40.572  -9.474 -24.456  1.00  1.23           N  
ATOM   1893  CA  ALA A 121     -39.591  -8.674 -25.173  1.00  1.23           C  
ATOM   1894  C   ALA A 121     -38.503  -9.567 -25.772  1.00  1.23           C  
ATOM   1895  O   ALA A 121     -38.102  -9.378 -26.922  1.00  1.23           O  
ATOM   1896  CB  ALA A 121     -38.976  -7.642 -24.247  1.00  1.23           C  
ATOM   1897  H   ALA A 121     -40.721  -9.313 -23.456  1.00  1.23           H  
ATOM   1898  HA  ALA A 121     -40.100  -8.162 -25.988  1.00  1.23           H  
ATOM   1899 1HB  ALA A 121     -38.257  -7.031 -24.800  1.00  1.23           H  
ATOM   1900 2HB  ALA A 121     -39.761  -7.005 -23.839  1.00  1.23           H  
ATOM   1901 3HB  ALA A 121     -38.465  -8.146 -23.434  1.00  1.23           H  
ATOM   1902  N   GLU A 122     -38.051 -10.571 -25.012  1.00  1.18           N  
ATOM   1903  CA  GLU A 122     -37.021 -11.480 -25.502  1.00  1.18           C  
ATOM   1904  C   GLU A 122     -37.499 -12.209 -26.738  1.00  1.18           C  
ATOM   1905  O   GLU A 122     -36.763 -12.324 -27.721  1.00  1.18           O  
ATOM   1906  CB  GLU A 122     -36.593 -12.487 -24.420  1.00  1.18           C  
ATOM   1907  CG  GLU A 122     -35.516 -13.506 -24.888  1.00  1.18           C  
ATOM   1908  CD  GLU A 122     -34.964 -14.409 -23.778  1.00  1.18           C  
ATOM   1909  OE1 GLU A 122     -35.370 -14.280 -22.649  1.00  1.18           O  
ATOM   1910  OE2 GLU A 122     -34.123 -15.233 -24.089  1.00  1.18           O  
ATOM   1911  H   GLU A 122     -38.414 -10.680 -24.067  1.00  1.18           H  
ATOM   1912  HA  GLU A 122     -36.150 -10.889 -25.779  1.00  1.18           H  
ATOM   1913 1HB  GLU A 122     -36.206 -11.946 -23.555  1.00  1.18           H  
ATOM   1914 2HB  GLU A 122     -37.464 -13.049 -24.087  1.00  1.18           H  
ATOM   1915 1HG  GLU A 122     -35.981 -14.144 -25.640  1.00  1.18           H  
ATOM   1916 2HG  GLU A 122     -34.701 -12.997 -25.370  1.00  1.18           H  
ATOM   1917  N   ALA A 123     -38.746 -12.682 -26.715  1.00  1.09           N  
ATOM   1918  CA  ALA A 123     -39.288 -13.375 -27.870  1.00  1.09           C  
ATOM   1919  C   ALA A 123     -39.308 -12.460 -29.090  1.00  1.09           C  
ATOM   1920  O   ALA A 123     -38.943 -12.873 -30.194  1.00  1.09           O  
ATOM   1921  CB  ALA A 123     -40.695 -13.862 -27.574  1.00  1.09           C  
ATOM   1922  H   ALA A 123     -39.311 -12.574 -25.871  1.00  1.09           H  
ATOM   1923  HA  ALA A 123     -38.645 -14.226 -28.089  1.00  1.09           H  
ATOM   1924 1HB  ALA A 123     -41.086 -14.396 -28.438  1.00  1.09           H  
ATOM   1925 2HB  ALA A 123     -40.673 -14.526 -26.710  1.00  1.09           H  
ATOM   1926 3HB  ALA A 123     -41.332 -13.006 -27.355  1.00  1.09           H  
ATOM   1927  N   ARG A 124     -39.675 -11.192 -28.890  1.00  0.99           N  
ATOM   1928  CA  ARG A 124     -39.732 -10.255 -30.006  1.00  0.99           C  
ATOM   1929  C   ARG A 124     -38.348  -9.994 -30.589  1.00  0.99           C  
ATOM   1930  O   ARG A 124     -38.183  -9.946 -31.814  1.00  0.99           O  
ATOM   1931  CB  ARG A 124     -40.367  -8.956 -29.550  1.00  0.99           C  
ATOM   1932  CG  ARG A 124     -41.857  -9.054 -29.271  1.00  0.99           C  
ATOM   1933  CD  ARG A 124     -42.392  -7.799 -28.697  1.00  0.99           C  
ATOM   1934  NE  ARG A 124     -43.822  -7.881 -28.453  1.00  0.99           N  
ATOM   1935  CZ  ARG A 124     -44.532  -6.981 -27.747  1.00  0.99           C  
ATOM   1936  NH1 ARG A 124     -43.930  -5.941 -27.210  1.00  0.99           N  
ATOM   1937  NH2 ARG A 124     -45.834  -7.144 -27.595  1.00  0.99           N  
ATOM   1938  H   ARG A 124     -39.965 -10.889 -27.957  1.00  0.99           H  
ATOM   1939  HA  ARG A 124     -40.358 -10.689 -30.783  1.00  0.99           H  
ATOM   1940 1HB  ARG A 124     -39.886  -8.621 -28.634  1.00  0.99           H  
ATOM   1941 2HB  ARG A 124     -40.211  -8.185 -30.302  1.00  0.99           H  
ATOM   1942 1HG  ARG A 124     -42.386  -9.258 -30.201  1.00  0.99           H  
ATOM   1943 2HG  ARG A 124     -42.039  -9.864 -28.568  1.00  0.99           H  
ATOM   1944 1HD  ARG A 124     -41.896  -7.602 -27.747  1.00  0.99           H  
ATOM   1945 2HD  ARG A 124     -42.207  -6.976 -29.383  1.00  0.99           H  
ATOM   1946  HE  ARG A 124     -44.320  -8.666 -28.851  1.00  0.99           H  
ATOM   1947 1HH1 ARG A 124     -42.934  -5.819 -27.327  1.00  0.99           H  
ATOM   1948 2HH1 ARG A 124     -44.464  -5.265 -26.683  1.00  0.99           H  
ATOM   1949 1HH2 ARG A 124     -46.295  -7.942 -28.012  1.00  0.99           H  
ATOM   1950 2HH2 ARG A 124     -46.369  -6.470 -27.068  1.00  0.99           H  
ATOM   1951  N   ILE A 125     -37.349  -9.883 -29.715  1.00  0.90           N  
ATOM   1952  CA  ILE A 125     -35.979  -9.640 -30.138  1.00  0.90           C  
ATOM   1953  C   ILE A 125     -35.351 -10.841 -30.810  1.00  0.90           C  
ATOM   1954  O   ILE A 125     -34.656 -10.693 -31.818  1.00  0.90           O  
ATOM   1955  CB  ILE A 125     -35.113  -9.195 -28.967  1.00  0.90           C  
ATOM   1956  CG1 ILE A 125     -35.570  -7.850 -28.460  1.00  0.90           C  
ATOM   1957  CG2 ILE A 125     -33.702  -9.119 -29.396  1.00  0.90           C  
ATOM   1958  CD1 ILE A 125     -35.466  -6.743 -29.504  1.00  0.90           C  
ATOM   1959  H   ILE A 125     -37.562  -9.927 -28.717  1.00  0.90           H  
ATOM   1960  HA  ILE A 125     -35.992  -8.825 -30.854  1.00  0.90           H  
ATOM   1961  HB  ILE A 125     -35.211  -9.912 -28.148  1.00  0.90           H  
ATOM   1962 1HG1 ILE A 125     -36.602  -7.915 -28.142  1.00  0.90           H  
ATOM   1963 2HG1 ILE A 125     -34.970  -7.586 -27.614  1.00  0.90           H  
ATOM   1964 1HG2 ILE A 125     -33.082  -8.799 -28.557  1.00  0.90           H  
ATOM   1965 2HG2 ILE A 125     -33.366 -10.092 -29.748  1.00  0.90           H  
ATOM   1966 3HG2 ILE A 125     -33.635  -8.394 -30.200  1.00  0.90           H  
ATOM   1967 1HD1 ILE A 125     -35.805  -5.802 -29.062  1.00  0.90           H  
ATOM   1968 2HD1 ILE A 125     -34.427  -6.637 -29.825  1.00  0.90           H  
ATOM   1969 3HD1 ILE A 125     -36.090  -6.988 -30.362  1.00  0.90           H  
ATOM   1970  N   ARG A 126     -35.571 -12.034 -30.282  1.00  0.82           N  
ATOM   1971  CA  ARG A 126     -35.016 -13.195 -30.943  1.00  0.82           C  
ATOM   1972  C   ARG A 126     -35.636 -13.378 -32.326  1.00  0.82           C  
ATOM   1973  O   ARG A 126     -34.932 -13.686 -33.287  1.00  0.82           O  
ATOM   1974  CB  ARG A 126     -35.190 -14.438 -30.100  1.00  0.82           C  
ATOM   1975  CG  ARG A 126     -34.283 -14.462 -28.888  1.00  0.82           C  
ATOM   1976  CD  ARG A 126     -34.388 -15.713 -28.130  1.00  0.82           C  
ATOM   1977  NE  ARG A 126     -33.538 -15.703 -26.947  1.00  0.82           N  
ATOM   1978  CZ  ARG A 126     -32.230 -15.977 -26.925  1.00  0.82           C  
ATOM   1979  NH1 ARG A 126     -31.576 -16.276 -28.029  1.00  0.82           N  
ATOM   1980  NH2 ARG A 126     -31.626 -15.945 -25.763  1.00  0.82           N  
ATOM   1981  H   ARG A 126     -36.125 -12.136 -29.431  1.00  0.82           H  
ATOM   1982  HA  ARG A 126     -33.945 -13.033 -31.065  1.00  0.82           H  
ATOM   1983 1HB  ARG A 126     -36.222 -14.490 -29.744  1.00  0.82           H  
ATOM   1984 2HB  ARG A 126     -34.997 -15.325 -30.699  1.00  0.82           H  
ATOM   1985 1HG  ARG A 126     -33.248 -14.328 -29.203  1.00  0.82           H  
ATOM   1986 2HG  ARG A 126     -34.570 -13.647 -28.225  1.00  0.82           H  
ATOM   1987 1HD  ARG A 126     -35.421 -15.843 -27.803  1.00  0.82           H  
ATOM   1988 2HD  ARG A 126     -34.093 -16.550 -28.757  1.00  0.82           H  
ATOM   1989  HE  ARG A 126     -33.961 -15.488 -26.035  1.00  0.82           H  
ATOM   1990 1HH1 ARG A 126     -32.066 -16.294 -28.910  1.00  0.82           H  
ATOM   1991 2HH1 ARG A 126     -30.591 -16.487 -27.994  1.00  0.82           H  
ATOM   1992 1HH2 ARG A 126     -32.200 -15.714 -24.937  1.00  0.82           H  
ATOM   1993 2HH2 ARG A 126     -30.646 -16.161 -25.688  1.00  0.82           H  
ATOM   1994  N   ARG A 127     -36.944 -13.131 -32.458  1.00  0.77           N  
ATOM   1995  CA  ARG A 127     -37.579 -13.254 -33.766  1.00  0.77           C  
ATOM   1996  C   ARG A 127     -37.009 -12.206 -34.723  1.00  0.77           C  
ATOM   1997  O   ARG A 127     -36.696 -12.513 -35.875  1.00  0.77           O  
ATOM   1998  CB  ARG A 127     -39.080 -13.099 -33.615  1.00  0.77           C  
ATOM   1999  CG  ARG A 127     -39.740 -14.277 -32.908  1.00  0.77           C  
ATOM   2000  CD  ARG A 127     -41.153 -14.013 -32.560  1.00  0.77           C  
ATOM   2001  NE  ARG A 127     -41.739 -15.132 -31.834  1.00  0.77           N  
ATOM   2002  CZ  ARG A 127     -42.886 -15.079 -31.131  1.00  0.77           C  
ATOM   2003  NH1 ARG A 127     -43.568 -13.958 -31.061  1.00  0.77           N  
ATOM   2004  NH2 ARG A 127     -43.325 -16.158 -30.507  1.00  0.77           N  
ATOM   2005  H   ARG A 127     -37.517 -12.886 -31.648  1.00  0.77           H  
ATOM   2006  HA  ARG A 127     -37.368 -14.246 -34.165  1.00  0.77           H  
ATOM   2007 1HB  ARG A 127     -39.295 -12.200 -33.035  1.00  0.77           H  
ATOM   2008 2HB  ARG A 127     -39.541 -12.982 -34.596  1.00  0.77           H  
ATOM   2009 1HG  ARG A 127     -39.714 -15.143 -33.568  1.00  0.77           H  
ATOM   2010 2HG  ARG A 127     -39.192 -14.511 -31.999  1.00  0.77           H  
ATOM   2011 1HD  ARG A 127     -41.203 -13.128 -31.922  1.00  0.77           H  
ATOM   2012 2HD  ARG A 127     -41.732 -13.845 -33.465  1.00  0.77           H  
ATOM   2013  HE  ARG A 127     -41.246 -16.015 -31.861  1.00  0.77           H  
ATOM   2014 1HH1 ARG A 127     -43.230 -13.133 -31.537  1.00  0.77           H  
ATOM   2015 2HH1 ARG A 127     -44.427 -13.921 -30.531  1.00  0.77           H  
ATOM   2016 1HH2 ARG A 127     -42.800 -17.021 -30.559  1.00  0.77           H  
ATOM   2017 2HH2 ARG A 127     -44.183 -16.121 -29.977  1.00  0.77           H  
ATOM   2018  N   LEU A 128     -36.787 -10.985 -34.222  1.00  0.72           N  
ATOM   2019  CA  LEU A 128     -36.196  -9.917 -35.019  1.00  0.72           C  
ATOM   2020  C   LEU A 128     -34.824 -10.331 -35.521  1.00  0.72           C  
ATOM   2021  O   LEU A 128     -34.524 -10.232 -36.713  1.00  0.72           O  
ATOM   2022  CB  LEU A 128     -36.032  -8.663 -34.147  1.00  0.72           C  
ATOM   2023  CG  LEU A 128     -35.329  -7.468 -34.755  1.00  0.72           C  
ATOM   2024  CD1 LEU A 128     -36.160  -6.924 -35.913  1.00  0.72           C  
ATOM   2025  CD2 LEU A 128     -35.072  -6.420 -33.641  1.00  0.72           C  
ATOM   2026  H   LEU A 128     -37.076 -10.769 -33.267  1.00  0.72           H  
ATOM   2027  HA  LEU A 128     -36.844  -9.709 -35.870  1.00  0.72           H  
ATOM   2028 1HB  LEU A 128     -37.019  -8.340 -33.821  1.00  0.72           H  
ATOM   2029 2HB  LEU A 128     -35.472  -8.930 -33.270  1.00  0.72           H  
ATOM   2030  HG  LEU A 128     -34.371  -7.790 -35.160  1.00  0.72           H  
ATOM   2031 1HD1 LEU A 128     -35.662  -6.075 -36.367  1.00  0.72           H  
ATOM   2032 2HD1 LEU A 128     -36.294  -7.709 -36.662  1.00  0.72           H  
ATOM   2033 3HD1 LEU A 128     -37.133  -6.606 -35.538  1.00  0.72           H  
ATOM   2034 1HD2 LEU A 128     -34.549  -5.567 -34.048  1.00  0.72           H  
ATOM   2035 2HD2 LEU A 128     -36.023  -6.095 -33.222  1.00  0.72           H  
ATOM   2036 3HD2 LEU A 128     -34.464  -6.875 -32.854  1.00  0.72           H  
ATOM   2037  N   ALA A 129     -33.990 -10.798 -34.593  1.00  0.70           N  
ATOM   2038  CA  ALA A 129     -32.636 -11.214 -34.894  1.00  0.70           C  
ATOM   2039  C   ALA A 129     -32.597 -12.376 -35.885  1.00  0.70           C  
ATOM   2040  O   ALA A 129     -31.751 -12.384 -36.781  1.00  0.70           O  
ATOM   2041  CB  ALA A 129     -31.952 -11.594 -33.611  1.00  0.70           C  
ATOM   2042  H   ALA A 129     -34.310 -10.855 -33.628  1.00  0.70           H  
ATOM   2043  HA  ALA A 129     -32.114 -10.369 -35.337  1.00  0.70           H  
ATOM   2044 1HB  ALA A 129     -30.917 -11.875 -33.802  1.00  0.70           H  
ATOM   2045 2HB  ALA A 129     -31.982 -10.758 -32.939  1.00  0.70           H  
ATOM   2046 3HB  ALA A 129     -32.476 -12.411 -33.168  1.00  0.70           H  
ATOM   2047  N   GLU A 130     -33.531 -13.325 -35.781  1.00  0.68           N  
ATOM   2048  CA  GLU A 130     -33.543 -14.443 -36.717  1.00  0.68           C  
ATOM   2049  C   GLU A 130     -33.934 -13.966 -38.109  1.00  0.68           C  
ATOM   2050  O   GLU A 130     -33.298 -14.338 -39.100  1.00  0.68           O  
ATOM   2051  CB  GLU A 130     -34.516 -15.529 -36.259  1.00  0.68           C  
ATOM   2052  CG  GLU A 130     -34.581 -16.788 -37.164  1.00  0.68           C  
ATOM   2053  CD  GLU A 130     -33.309 -17.626 -37.204  1.00  0.68           C  
ATOM   2054  OE1 GLU A 130     -32.486 -17.480 -36.338  1.00  0.68           O  
ATOM   2055  OE2 GLU A 130     -33.184 -18.431 -38.100  1.00  0.68           O  
ATOM   2056  H   GLU A 130     -34.211 -13.297 -35.019  1.00  0.68           H  
ATOM   2057  HA  GLU A 130     -32.540 -14.864 -36.766  1.00  0.68           H  
ATOM   2058 1HB  GLU A 130     -34.248 -15.851 -35.255  1.00  0.68           H  
ATOM   2059 2HB  GLU A 130     -35.520 -15.105 -36.200  1.00  0.68           H  
ATOM   2060 1HG  GLU A 130     -35.400 -17.417 -36.819  1.00  0.68           H  
ATOM   2061 2HG  GLU A 130     -34.819 -16.462 -38.176  1.00  0.68           H  
ATOM   2062  N   GLU A 131     -34.952 -13.104 -38.209  1.00  0.67           N  
ATOM   2063  CA  GLU A 131     -35.324 -12.618 -39.530  1.00  0.67           C  
ATOM   2064  C   GLU A 131     -34.170 -11.818 -40.117  1.00  0.67           C  
ATOM   2065  O   GLU A 131     -33.882 -11.900 -41.321  1.00  0.67           O  
ATOM   2066  CB  GLU A 131     -36.608 -11.775 -39.494  1.00  0.67           C  
ATOM   2067  CG  GLU A 131     -37.900 -12.574 -39.232  1.00  0.67           C  
ATOM   2068  CD  GLU A 131     -39.167 -11.712 -39.245  1.00  0.67           C  
ATOM   2069  OE1 GLU A 131     -39.055 -10.509 -39.309  1.00  0.67           O  
ATOM   2070  OE2 GLU A 131     -40.243 -12.273 -39.210  1.00  0.67           O  
ATOM   2071  H   GLU A 131     -35.469 -12.806 -37.378  1.00  0.67           H  
ATOM   2072  HA  GLU A 131     -35.502 -13.477 -40.175  1.00  0.67           H  
ATOM   2073 1HB  GLU A 131     -36.518 -11.028 -38.699  1.00  0.67           H  
ATOM   2074 2HB  GLU A 131     -36.721 -11.240 -40.435  1.00  0.67           H  
ATOM   2075 1HG  GLU A 131     -37.994 -13.349 -39.991  1.00  0.67           H  
ATOM   2076 2HG  GLU A 131     -37.813 -13.064 -38.262  1.00  0.67           H  
ATOM   2077  N   ALA A 132     -33.490 -11.045 -39.266  1.00  0.66           N  
ATOM   2078  CA  ALA A 132     -32.357 -10.261 -39.699  1.00  0.66           C  
ATOM   2079  C   ALA A 132     -31.237 -11.135 -40.211  1.00  0.66           C  
ATOM   2080  O   ALA A 132     -30.690 -10.896 -41.287  1.00  0.66           O  
ATOM   2081  CB  ALA A 132     -31.837  -9.441 -38.556  1.00  0.66           C  
ATOM   2082  H   ALA A 132     -33.783 -10.989 -38.288  1.00  0.66           H  
ATOM   2083  HA  ALA A 132     -32.689  -9.614 -40.507  1.00  0.66           H  
ATOM   2084 1HB  ALA A 132     -31.001  -8.856 -38.881  1.00  0.66           H  
ATOM   2085 2HB  ALA A 132     -32.636  -8.812 -38.200  1.00  0.66           H  
ATOM   2086 3HB  ALA A 132     -31.515 -10.097 -37.761  1.00  0.66           H  
ATOM   2087  N   ALA A 133     -30.959 -12.219 -39.478  1.00  0.66           N  
ATOM   2088  CA  ALA A 133     -29.897 -13.130 -39.850  1.00  0.66           C  
ATOM   2089  C   ALA A 133     -30.144 -13.731 -41.200  1.00  0.66           C  
ATOM   2090  O   ALA A 133     -29.244 -13.789 -42.036  1.00  0.66           O  
ATOM   2091  CB  ALA A 133     -29.823 -14.259 -38.856  1.00  0.66           C  
ATOM   2092  H   ALA A 133     -31.456 -12.378 -38.605  1.00  0.66           H  
ATOM   2093  HA  ALA A 133     -28.964 -12.575 -39.866  1.00  0.66           H  
ATOM   2094 1HB  ALA A 133     -29.020 -14.909 -39.135  1.00  0.66           H  
ATOM   2095 2HB  ALA A 133     -29.661 -13.884 -37.893  1.00  0.66           H  
ATOM   2096 3HB  ALA A 133     -30.763 -14.814 -38.862  1.00  0.66           H  
ATOM   2097  N   LEU A 134     -31.391 -14.132 -41.426  1.00  0.67           N  
ATOM   2098  CA  LEU A 134     -31.790 -14.746 -42.671  1.00  0.67           C  
ATOM   2099  C   LEU A 134     -31.776 -13.757 -43.813  1.00  0.67           C  
ATOM   2100  O   LEU A 134     -31.355 -14.083 -44.921  1.00  0.67           O  
ATOM   2101  CB  LEU A 134     -33.176 -15.347 -42.495  1.00  0.67           C  
ATOM   2102  CG  LEU A 134     -33.218 -16.544 -41.564  1.00  0.67           C  
ATOM   2103  CD1 LEU A 134     -34.654 -16.912 -41.275  1.00  0.67           C  
ATOM   2104  CD2 LEU A 134     -32.474 -17.690 -42.218  1.00  0.67           C  
ATOM   2105  H   LEU A 134     -32.082 -14.043 -40.677  1.00  0.67           H  
ATOM   2106  HA  LEU A 134     -31.088 -15.546 -42.893  1.00  0.67           H  
ATOM   2107 1HB  LEU A 134     -33.830 -14.580 -42.075  1.00  0.67           H  
ATOM   2108 2HB  LEU A 134     -33.563 -15.645 -43.466  1.00  0.67           H  
ATOM   2109  HG  LEU A 134     -32.736 -16.292 -40.615  1.00  0.67           H  
ATOM   2110 1HD1 LEU A 134     -34.675 -17.768 -40.595  1.00  0.67           H  
ATOM   2111 2HD1 LEU A 134     -35.150 -16.063 -40.802  1.00  0.67           H  
ATOM   2112 3HD1 LEU A 134     -35.163 -17.166 -42.200  1.00  0.67           H  
ATOM   2113 1HD2 LEU A 134     -32.492 -18.555 -41.555  1.00  0.67           H  
ATOM   2114 2HD2 LEU A 134     -32.953 -17.945 -43.163  1.00  0.67           H  
ATOM   2115 3HD2 LEU A 134     -31.441 -17.392 -42.405  1.00  0.67           H  
ATOM   2116  N   THR A 135     -32.199 -12.527 -43.557  1.00  0.68           N  
ATOM   2117  CA  THR A 135     -32.222 -11.546 -44.618  1.00  0.68           C  
ATOM   2118  C   THR A 135     -30.806 -11.293 -45.098  1.00  0.68           C  
ATOM   2119  O   THR A 135     -30.515 -11.332 -46.295  1.00  0.68           O  
ATOM   2120  CB  THR A 135     -32.841 -10.233 -44.132  1.00  0.68           C  
ATOM   2121  OG1 THR A 135     -34.196 -10.470 -43.707  1.00  0.68           O  
ATOM   2122  CG2 THR A 135     -32.817  -9.208 -45.260  1.00  0.68           C  
ATOM   2123  H   THR A 135     -32.551 -12.277 -42.633  1.00  0.68           H  
ATOM   2124  HA  THR A 135     -32.809 -11.936 -45.450  1.00  0.68           H  
ATOM   2125  HB  THR A 135     -32.270  -9.862 -43.284  1.00  0.68           H  
ATOM   2126  HG1 THR A 135     -34.180 -11.069 -42.917  1.00  0.68           H  
ATOM   2127 1HG2 THR A 135     -33.256  -8.277 -44.915  1.00  0.68           H  
ATOM   2128 2HG2 THR A 135     -31.783  -9.032 -45.567  1.00  0.68           H  
ATOM   2129 3HG2 THR A 135     -33.388  -9.585 -46.107  1.00  0.68           H  
ATOM   2130  N   VAL A 136     -29.901 -11.090 -44.157  1.00  0.69           N  
ATOM   2131  CA  VAL A 136     -28.521 -10.815 -44.495  1.00  0.69           C  
ATOM   2132  C   VAL A 136     -27.859 -12.038 -45.130  1.00  0.69           C  
ATOM   2133  O   VAL A 136     -27.209 -11.948 -46.176  1.00  0.69           O  
ATOM   2134  CB  VAL A 136     -27.778 -10.396 -43.232  1.00  0.69           C  
ATOM   2135  CG1 VAL A 136     -26.353 -10.266 -43.501  1.00  0.69           C  
ATOM   2136  CG2 VAL A 136     -28.332  -9.076 -42.739  1.00  0.69           C  
ATOM   2137  H   VAL A 136     -30.185 -11.094 -43.176  1.00  0.69           H  
ATOM   2138  HA  VAL A 136     -28.494  -9.987 -45.205  1.00  0.69           H  
ATOM   2139  HB  VAL A 136     -27.915 -11.155 -42.469  1.00  0.69           H  
ATOM   2140 1HG1 VAL A 136     -25.856  -9.972 -42.588  1.00  0.69           H  
ATOM   2141 2HG1 VAL A 136     -25.953 -11.207 -43.856  1.00  0.69           H  
ATOM   2142 3HG1 VAL A 136     -26.228  -9.506 -44.256  1.00  0.69           H  
ATOM   2143 1HG2 VAL A 136     -27.817  -8.776 -41.855  1.00  0.69           H  
ATOM   2144 2HG2 VAL A 136     -28.195  -8.320 -43.495  1.00  0.69           H  
ATOM   2145 3HG2 VAL A 136     -29.392  -9.182 -42.526  1.00  0.69           H  
ATOM   2146  N   ALA A 137     -28.074 -13.211 -44.536  1.00  0.71           N  
ATOM   2147  CA  ALA A 137     -27.500 -14.442 -45.047  1.00  0.71           C  
ATOM   2148  C   ALA A 137     -27.936 -14.737 -46.481  1.00  0.71           C  
ATOM   2149  O   ALA A 137     -27.145 -15.257 -47.280  1.00  0.71           O  
ATOM   2150  CB  ALA A 137     -27.935 -15.596 -44.159  1.00  0.71           C  
ATOM   2151  H   ALA A 137     -28.624 -13.265 -43.682  1.00  0.71           H  
ATOM   2152  HA  ALA A 137     -26.416 -14.347 -45.027  1.00  0.71           H  
ATOM   2153 1HB  ALA A 137     -27.514 -16.508 -44.503  1.00  0.71           H  
ATOM   2154 2HB  ALA A 137     -27.612 -15.415 -43.136  1.00  0.71           H  
ATOM   2155 3HB  ALA A 137     -29.019 -15.674 -44.185  1.00  0.71           H  
ATOM   2156  N   MET A 138     -29.195 -14.436 -46.811  1.00  0.72           N  
ATOM   2157  CA  MET A 138     -29.725 -14.722 -48.135  1.00  0.72           C  
ATOM   2158  C   MET A 138     -29.485 -13.629 -49.183  1.00  0.72           C  
ATOM   2159  O   MET A 138     -29.349 -13.945 -50.369  1.00  0.72           O  
ATOM   2160  CB  MET A 138     -31.210 -15.029 -48.022  1.00  0.72           C  
ATOM   2161  CG  MET A 138     -31.535 -16.321 -47.223  1.00  0.72           C  
ATOM   2162  SD  MET A 138     -30.844 -17.842 -47.950  1.00  0.72           S  
ATOM   2163  CE  MET A 138     -29.352 -18.123 -46.979  1.00  0.72           C  
ATOM   2164  H   MET A 138     -29.824 -14.034 -46.116  1.00  0.72           H  
ATOM   2165  HA  MET A 138     -29.230 -15.620 -48.496  1.00  0.72           H  
ATOM   2166 1HB  MET A 138     -31.707 -14.194 -47.522  1.00  0.72           H  
ATOM   2167 2HB  MET A 138     -31.642 -15.119 -49.016  1.00  0.72           H  
ATOM   2168 1HG  MET A 138     -31.138 -16.220 -46.214  1.00  0.72           H  
ATOM   2169 2HG  MET A 138     -32.616 -16.436 -47.146  1.00  0.72           H  
ATOM   2170 1HE  MET A 138     -28.857 -19.030 -47.326  1.00  0.72           H  
ATOM   2171 2HE  MET A 138     -28.684 -17.293 -47.101  1.00  0.72           H  
ATOM   2172 3HE  MET A 138     -29.614 -18.231 -45.925  1.00  0.72           H  
ATOM   2173  N   THR A 139     -29.433 -12.353 -48.775  1.00  0.72           N  
ATOM   2174  CA  THR A 139     -29.289 -11.273 -49.754  1.00  0.72           C  
ATOM   2175  C   THR A 139     -27.867 -10.742 -49.891  1.00  0.72           C  
ATOM   2176  O   THR A 139     -27.517 -10.168 -50.922  1.00  0.72           O  
ATOM   2177  CB  THR A 139     -30.146 -10.061 -49.354  1.00  0.72           C  
ATOM   2178  OG1 THR A 139     -29.661  -9.555 -48.098  1.00  0.72           O  
ATOM   2179  CG2 THR A 139     -31.614 -10.455 -49.212  1.00  0.72           C  
ATOM   2180  H   THR A 139     -29.560 -12.120 -47.791  1.00  0.72           H  
ATOM   2181  HA  THR A 139     -29.613 -11.642 -50.726  1.00  0.72           H  
ATOM   2182  HB  THR A 139     -30.049  -9.282 -50.110  1.00  0.72           H  
ATOM   2183  HG1 THR A 139     -29.884 -10.203 -47.394  1.00  0.72           H  
ATOM   2184 1HG2 THR A 139     -32.196  -9.581 -48.920  1.00  0.72           H  
ATOM   2185 2HG2 THR A 139     -31.980 -10.835 -50.164  1.00  0.72           H  
ATOM   2186 3HG2 THR A 139     -31.718 -11.228 -48.454  1.00  0.72           H  
ATOM   2187  N   GLY A 140     -27.048 -10.899 -48.854  1.00  0.72           N  
ATOM   2188  CA  GLY A 140     -25.696 -10.361 -48.866  1.00  0.72           C  
ATOM   2189  C   GLY A 140     -25.645  -8.878 -48.479  1.00  0.72           C  
ATOM   2190  O   GLY A 140     -24.569  -8.273 -48.475  1.00  0.72           O  
ATOM   2191  H   GLY A 140     -27.351 -11.377 -48.010  1.00  0.72           H  
ATOM   2192 1HA  GLY A 140     -25.085 -10.938 -48.172  1.00  0.72           H  
ATOM   2193 2HA  GLY A 140     -25.263 -10.495 -49.855  1.00  0.72           H  
ATOM   2194  N   GLU A 141     -26.795  -8.279 -48.169  1.00  0.71           N  
ATOM   2195  CA  GLU A 141     -26.812  -6.872 -47.812  1.00  0.71           C  
ATOM   2196  C   GLU A 141     -26.769  -6.738 -46.292  1.00  0.71           C  
ATOM   2197  O   GLU A 141     -27.308  -7.594 -45.602  1.00  0.71           O  
ATOM   2198  CB  GLU A 141     -28.071  -6.204 -48.377  1.00  0.71           C  
ATOM   2199  CG  GLU A 141     -28.142  -6.187 -49.907  1.00  0.71           C  
ATOM   2200  CD  GLU A 141     -29.379  -5.491 -50.454  1.00  0.71           C  
ATOM   2201  OE1 GLU A 141     -30.206  -5.078 -49.675  1.00  0.71           O  
ATOM   2202  OE2 GLU A 141     -29.486  -5.368 -51.653  1.00  0.71           O  
ATOM   2203  H   GLU A 141     -27.676  -8.800 -48.181  1.00  0.71           H  
ATOM   2204  HA  GLU A 141     -25.937  -6.406 -48.255  1.00  0.71           H  
ATOM   2205 1HB  GLU A 141     -28.951  -6.736 -48.014  1.00  0.71           H  
ATOM   2206 2HB  GLU A 141     -28.143  -5.178 -48.020  1.00  0.71           H  
ATOM   2207 1HG  GLU A 141     -27.256  -5.685 -50.292  1.00  0.71           H  
ATOM   2208 2HG  GLU A 141     -28.123  -7.220 -50.266  1.00  0.71           H  
ATOM   2209  N   PRO A 142     -26.148  -5.697 -45.727  1.00  0.70           N  
ATOM   2210  CA  PRO A 142     -26.139  -5.422 -44.304  1.00  0.70           C  
ATOM   2211  C   PRO A 142     -27.523  -5.004 -43.864  1.00  0.70           C  
ATOM   2212  O   PRO A 142     -28.280  -4.425 -44.650  1.00  0.70           O  
ATOM   2213  CB  PRO A 142     -25.122  -4.296 -44.171  1.00  0.70           C  
ATOM   2214  CG  PRO A 142     -25.146  -3.600 -45.522  1.00  0.70           C  
ATOM   2215  CD  PRO A 142     -25.416  -4.713 -46.539  1.00  0.70           C  
ATOM   2216  HA  PRO A 142     -25.812  -6.322 -43.761  1.00  0.70           H  
ATOM   2217 1HB  PRO A 142     -25.399  -3.637 -43.328  1.00  0.70           H  
ATOM   2218 2HB  PRO A 142     -24.154  -4.714 -43.942  1.00  0.70           H  
ATOM   2219 1HG  PRO A 142     -25.925  -2.824 -45.523  1.00  0.70           H  
ATOM   2220 2HG  PRO A 142     -24.188  -3.087 -45.697  1.00  0.70           H  
ATOM   2221 1HD  PRO A 142     -26.042  -4.312 -47.346  1.00  0.70           H  
ATOM   2222 2HD  PRO A 142     -24.472  -5.144 -46.911  1.00  0.70           H  
ATOM   2223  N   LEU A 143     -27.839  -5.236 -42.603  1.00  0.69           N  
ATOM   2224  CA  LEU A 143     -29.137  -4.844 -42.084  1.00  0.69           C  
ATOM   2225  C   LEU A 143     -29.051  -4.131 -40.747  1.00  0.69           C  
ATOM   2226  O   LEU A 143     -28.401  -4.598 -39.814  1.00  0.69           O  
ATOM   2227  CB  LEU A 143     -29.989  -6.099 -41.962  1.00  0.69           C  
ATOM   2228  CG  LEU A 143     -31.403  -5.948 -41.540  1.00  0.69           C  
ATOM   2229  CD1 LEU A 143     -32.178  -7.091 -42.139  1.00  0.69           C  
ATOM   2230  CD2 LEU A 143     -31.473  -5.974 -40.056  1.00  0.69           C  
ATOM   2231  H   LEU A 143     -27.172  -5.729 -42.009  1.00  0.69           H  
ATOM   2232  HA  LEU A 143     -29.604  -4.167 -42.799  1.00  0.69           H  
ATOM   2233 1HB  LEU A 143     -29.995  -6.601 -42.929  1.00  0.69           H  
ATOM   2234 2HB  LEU A 143     -29.511  -6.756 -41.242  1.00  0.69           H  
ATOM   2235  HG  LEU A 143     -31.819  -5.009 -41.909  1.00  0.69           H  
ATOM   2236 1HD1 LEU A 143     -33.227  -7.027 -41.850  1.00  0.69           H  
ATOM   2237 2HD1 LEU A 143     -32.095  -7.040 -43.220  1.00  0.69           H  
ATOM   2238 3HD1 LEU A 143     -31.756  -8.023 -41.788  1.00  0.69           H  
ATOM   2239 1HD2 LEU A 143     -32.514  -5.888 -39.760  1.00  0.69           H  
ATOM   2240 2HD2 LEU A 143     -31.066  -6.887 -39.705  1.00  0.69           H  
ATOM   2241 3HD2 LEU A 143     -30.909  -5.160 -39.634  1.00  0.69           H  
ATOM   2242  N   HIS A 144     -29.726  -2.994 -40.652  1.00  0.69           N  
ATOM   2243  CA  HIS A 144     -29.705  -2.201 -39.430  1.00  0.69           C  
ATOM   2244  C   HIS A 144     -30.968  -2.398 -38.600  1.00  0.69           C  
ATOM   2245  O   HIS A 144     -32.079  -2.151 -39.073  1.00  0.69           O  
ATOM   2246  CB  HIS A 144     -29.559  -0.720 -39.794  1.00  0.69           C  
ATOM   2247  CG  HIS A 144     -28.261  -0.377 -40.496  1.00  0.69           C  
ATOM   2248  ND1 HIS A 144     -27.275   0.385 -39.907  1.00  0.69           N  
ATOM   2249  CD2 HIS A 144     -27.790  -0.716 -41.724  1.00  0.69           C  
ATOM   2250  CE1 HIS A 144     -26.258   0.511 -40.742  1.00  0.69           C  
ATOM   2251  NE2 HIS A 144     -26.546  -0.148 -41.852  1.00  0.69           N  
ATOM   2252  H   HIS A 144     -30.253  -2.663 -41.448  1.00  0.69           H  
ATOM   2253  HA  HIS A 144     -28.860  -2.497 -38.813  1.00  0.69           H  
ATOM   2254 1HB  HIS A 144     -30.387  -0.418 -40.433  1.00  0.69           H  
ATOM   2255 2HB  HIS A 144     -29.616  -0.126 -38.880  1.00  0.69           H  
ATOM   2256  HD1 HIS A 144     -27.305   0.798 -38.994  1.00  0.69           H  
ATOM   2257  HD2 HIS A 144     -28.203  -1.311 -42.542  1.00  0.69           H  
ATOM   2258  HE1 HIS A 144     -25.374   1.083 -40.453  1.00  0.69           H  
ATOM   2259  N   LEU A 145     -30.791  -2.850 -37.365  1.00  0.71           N  
ATOM   2260  CA  LEU A 145     -31.901  -3.069 -36.461  1.00  0.71           C  
ATOM   2261  C   LEU A 145     -32.224  -1.776 -35.703  1.00  0.71           C  
ATOM   2262  O   LEU A 145     -31.337  -0.931 -35.550  1.00  0.71           O  
ATOM   2263  CB  LEU A 145     -31.581  -4.218 -35.496  1.00  0.71           C  
ATOM   2264  CG  LEU A 145     -31.362  -5.546 -36.186  1.00  0.71           C  
ATOM   2265  CD1 LEU A 145     -30.989  -6.631 -35.189  1.00  0.71           C  
ATOM   2266  CD2 LEU A 145     -32.614  -5.875 -36.875  1.00  0.71           C  
ATOM   2267  H   LEU A 145     -29.855  -3.066 -37.028  1.00  0.71           H  
ATOM   2268  HA  LEU A 145     -32.731  -3.384 -37.072  1.00  0.71           H  
ATOM   2269 1HB  LEU A 145     -30.682  -3.976 -34.947  1.00  0.71           H  
ATOM   2270 2HB  LEU A 145     -32.388  -4.337 -34.789  1.00  0.71           H  
ATOM   2271  HG  LEU A 145     -30.547  -5.458 -36.912  1.00  0.71           H  
ATOM   2272 1HD1 LEU A 145     -30.850  -7.575 -35.716  1.00  0.71           H  
ATOM   2273 2HD1 LEU A 145     -30.075  -6.360 -34.704  1.00  0.71           H  
ATOM   2274 3HD1 LEU A 145     -31.780  -6.742 -34.449  1.00  0.71           H  
ATOM   2275 1HD2 LEU A 145     -32.508  -6.805 -37.385  1.00  0.71           H  
ATOM   2276 2HD2 LEU A 145     -33.386  -5.945 -36.152  1.00  0.71           H  
ATOM   2277 3HD2 LEU A 145     -32.856  -5.086 -37.586  1.00  0.71           H  
ATOM   2278  N   PRO A 146     -33.481  -1.579 -35.257  1.00  0.75           N  
ATOM   2279  CA  PRO A 146     -33.950  -0.464 -34.450  1.00  0.75           C  
ATOM   2280  C   PRO A 146     -33.114  -0.354 -33.189  1.00  0.75           C  
ATOM   2281  O   PRO A 146     -32.492  -1.340 -32.791  1.00  0.75           O  
ATOM   2282  CB  PRO A 146     -35.400  -0.870 -34.129  1.00  0.75           C  
ATOM   2283  CG  PRO A 146     -35.805  -1.791 -35.246  1.00  0.75           C  
ATOM   2284  CD  PRO A 146     -34.565  -2.542 -35.616  1.00  0.75           C  
ATOM   2285  HA  PRO A 146     -33.901   0.451 -35.058  1.00  0.75           H  
ATOM   2286 1HB  PRO A 146     -35.440  -1.346 -33.136  1.00  0.75           H  
ATOM   2287 2HB  PRO A 146     -36.052   0.013 -34.081  1.00  0.75           H  
ATOM   2288 1HG  PRO A 146     -36.617  -2.457 -34.915  1.00  0.75           H  
ATOM   2289 2HG  PRO A 146     -36.205  -1.202 -36.087  1.00  0.75           H  
ATOM   2290 1HD  PRO A 146     -34.491  -3.471 -35.052  1.00  0.75           H  
ATOM   2291 2HD  PRO A 146     -34.639  -2.702 -36.694  1.00  0.75           H  
ATOM   2292  N   PRO A 147     -33.058   0.819 -32.548  1.00  0.80           N  
ATOM   2293  CA  PRO A 147     -32.304   1.034 -31.343  1.00  0.80           C  
ATOM   2294  C   PRO A 147     -32.884   0.172 -30.243  1.00  0.80           C  
ATOM   2295  O   PRO A 147     -34.104   0.011 -30.143  1.00  0.80           O  
ATOM   2296  CB  PRO A 147     -32.492   2.525 -31.078  1.00  0.80           C  
ATOM   2297  CG  PRO A 147     -33.766   2.903 -31.818  1.00  0.80           C  
ATOM   2298  CD  PRO A 147     -33.819   1.984 -33.021  1.00  0.80           C  
ATOM   2299  HA  PRO A 147     -31.258   0.792 -31.535  1.00  0.80           H  
ATOM   2300 1HB  PRO A 147     -32.582   2.688 -30.000  1.00  0.80           H  
ATOM   2301 2HB  PRO A 147     -31.610   3.081 -31.408  1.00  0.80           H  
ATOM   2302 1HG  PRO A 147     -34.633   2.789 -31.155  1.00  0.80           H  
ATOM   2303 2HG  PRO A 147     -33.721   3.965 -32.105  1.00  0.80           H  
ATOM   2304 1HD  PRO A 147     -34.856   1.737 -33.218  1.00  0.80           H  
ATOM   2305 2HD  PRO A 147     -33.333   2.449 -33.885  1.00  0.80           H  
ATOM   2306  N   MET A 148     -32.012  -0.351 -29.405  1.00  0.87           N  
ATOM   2307  CA  MET A 148     -32.400  -1.216 -28.318  1.00  0.87           C  
ATOM   2308  C   MET A 148     -31.470  -1.008 -27.106  1.00  0.87           C  
ATOM   2309  O   MET A 148     -30.368  -0.480 -27.263  1.00  0.87           O  
ATOM   2310  CB  MET A 148     -32.386  -2.644 -28.879  1.00  0.87           C  
ATOM   2311  CG  MET A 148     -31.038  -3.157 -29.324  1.00  0.87           C  
ATOM   2312  SD  MET A 148     -31.171  -4.735 -30.215  1.00  0.87           S  
ATOM   2313  CE  MET A 148     -31.814  -4.245 -31.821  1.00  0.87           C  
ATOM   2314  H   MET A 148     -31.030  -0.176 -29.563  1.00  0.87           H  
ATOM   2315  HA  MET A 148     -33.417  -0.955 -28.037  1.00  0.87           H  
ATOM   2316 1HB  MET A 148     -32.788  -3.338 -28.173  1.00  0.87           H  
ATOM   2317 2HB  MET A 148     -33.039  -2.681 -29.757  1.00  0.87           H  
ATOM   2318 1HG  MET A 148     -30.553  -2.425 -29.973  1.00  0.87           H  
ATOM   2319 2HG  MET A 148     -30.413  -3.306 -28.443  1.00  0.87           H  
ATOM   2320 1HE  MET A 148     -31.935  -5.122 -32.448  1.00  0.87           H  
ATOM   2321 2HE  MET A 148     -32.779  -3.748 -31.697  1.00  0.87           H  
ATOM   2322 3HE  MET A 148     -31.115  -3.554 -32.299  1.00  0.87           H  
ATOM   2323  N   PRO A 149     -31.898  -1.336 -25.880  1.00  0.92           N  
ATOM   2324  CA  PRO A 149     -31.088  -1.293 -24.679  1.00  0.92           C  
ATOM   2325  C   PRO A 149     -30.050  -2.414 -24.734  1.00  0.92           C  
ATOM   2326  O   PRO A 149     -30.234  -3.366 -25.498  1.00  0.92           O  
ATOM   2327  CB  PRO A 149     -32.125  -1.478 -23.570  1.00  0.92           C  
ATOM   2328  CG  PRO A 149     -33.249  -2.241 -24.227  1.00  0.92           C  
ATOM   2329  CD  PRO A 149     -33.299  -1.715 -25.647  1.00  0.92           C  
ATOM   2330  HA  PRO A 149     -30.635  -0.296 -24.629  1.00  0.92           H  
ATOM   2331 1HB  PRO A 149     -31.684  -2.015 -22.722  1.00  0.92           H  
ATOM   2332 2HB  PRO A 149     -32.435  -0.492 -23.192  1.00  0.92           H  
ATOM   2333 1HG  PRO A 149     -33.043  -3.312 -24.191  1.00  0.92           H  
ATOM   2334 2HG  PRO A 149     -34.195  -2.092 -23.693  1.00  0.92           H  
ATOM   2335 1HD  PRO A 149     -33.625  -2.512 -26.301  1.00  0.92           H  
ATOM   2336 2HD  PRO A 149     -33.957  -0.835 -25.710  1.00  0.92           H  
ATOM   2337  N   PRO A 150     -28.961  -2.343 -23.948  1.00  0.95           N  
ATOM   2338  CA  PRO A 150     -27.923  -3.356 -23.814  1.00  0.95           C  
ATOM   2339  C   PRO A 150     -28.448  -4.775 -23.584  1.00  0.95           C  
ATOM   2340  O   PRO A 150     -27.874  -5.743 -24.078  1.00  0.95           O  
ATOM   2341  CB  PRO A 150     -27.150  -2.848 -22.595  1.00  0.95           C  
ATOM   2342  CG  PRO A 150     -27.311  -1.350 -22.650  1.00  0.95           C  
ATOM   2343  CD  PRO A 150     -28.722  -1.134 -23.125  1.00  0.95           C  
ATOM   2344  HA  PRO A 150     -27.292  -3.318 -24.708  1.00  0.95           H  
ATOM   2345 1HB  PRO A 150     -27.564  -3.292 -21.676  1.00  0.95           H  
ATOM   2346 2HB  PRO A 150     -26.100  -3.168 -22.654  1.00  0.95           H  
ATOM   2347 1HG  PRO A 150     -27.131  -0.910 -21.658  1.00  0.95           H  
ATOM   2348 2HG  PRO A 150     -26.568  -0.907 -23.333  1.00  0.95           H  
ATOM   2349 1HD  PRO A 150     -29.426  -1.071 -22.287  1.00  0.95           H  
ATOM   2350 2HD  PRO A 150     -28.712  -0.230 -23.733  1.00  0.95           H  
ATOM   2351  N   GLY A 151     -29.560  -4.919 -22.864  1.00  0.96           N  
ATOM   2352  CA  GLY A 151     -30.113  -6.254 -22.635  1.00  0.96           C  
ATOM   2353  C   GLY A 151     -30.506  -6.898 -23.964  1.00  0.96           C  
ATOM   2354  O   GLY A 151     -30.078  -8.007 -24.301  1.00  0.96           O  
ATOM   2355  H   GLY A 151     -30.020  -4.115 -22.467  1.00  0.96           H  
ATOM   2356 1HA  GLY A 151     -29.375  -6.874 -22.126  1.00  0.96           H  
ATOM   2357 2HA  GLY A 151     -30.984  -6.182 -21.986  1.00  0.96           H  
ATOM   2358  N   GLU A 152     -31.341  -6.182 -24.708  1.00  0.94           N  
ATOM   2359  CA  GLU A 152     -31.844  -6.640 -25.992  1.00  0.94           C  
ATOM   2360  C   GLU A 152     -30.708  -6.773 -27.000  1.00  0.94           C  
ATOM   2361  O   GLU A 152     -30.695  -7.697 -27.815  1.00  0.94           O  
ATOM   2362  CB  GLU A 152     -32.939  -5.698 -26.446  1.00  0.94           C  
ATOM   2363  CG  GLU A 152     -34.198  -5.780 -25.542  1.00  0.94           C  
ATOM   2364  CD  GLU A 152     -35.343  -4.874 -25.949  1.00  0.94           C  
ATOM   2365  OE1 GLU A 152     -35.257  -4.242 -26.975  1.00  0.94           O  
ATOM   2366  OE2 GLU A 152     -36.286  -4.789 -25.198  1.00  0.94           O  
ATOM   2367  H   GLU A 152     -31.626  -5.274 -24.371  1.00  0.94           H  
ATOM   2368  HA  GLU A 152     -32.282  -7.620 -25.862  1.00  0.94           H  
ATOM   2369 1HB  GLU A 152     -32.558  -4.687 -26.392  1.00  0.94           H  
ATOM   2370 2HB  GLU A 152     -33.207  -5.902 -27.481  1.00  0.94           H  
ATOM   2371 1HG  GLU A 152     -34.553  -6.808 -25.517  1.00  0.94           H  
ATOM   2372 2HG  GLU A 152     -33.896  -5.526 -24.531  1.00  0.94           H  
ATOM   2373  N   ARG A 153     -29.727  -5.872 -26.916  1.00  0.90           N  
ATOM   2374  CA  ARG A 153     -28.551  -5.914 -27.779  1.00  0.90           C  
ATOM   2375  C   ARG A 153     -27.857  -7.261 -27.626  1.00  0.90           C  
ATOM   2376  O   ARG A 153     -27.562  -7.938 -28.616  1.00  0.90           O  
ATOM   2377  CB  ARG A 153     -27.607  -4.795 -27.393  1.00  0.90           C  
ATOM   2378  CG  ARG A 153     -26.337  -4.637 -28.164  1.00  0.90           C  
ATOM   2379  CD  ARG A 153     -25.469  -3.621 -27.495  1.00  0.90           C  
ATOM   2380  NE  ARG A 153     -24.970  -4.066 -26.193  1.00  0.90           N  
ATOM   2381  CZ  ARG A 153     -23.912  -4.886 -26.015  1.00  0.90           C  
ATOM   2382  NH1 ARG A 153     -23.246  -5.338 -27.050  1.00  0.90           N  
ATOM   2383  NH2 ARG A 153     -23.537  -5.226 -24.796  1.00  0.90           N  
ATOM   2384  H   ARG A 153     -29.812  -5.111 -26.240  1.00  0.90           H  
ATOM   2385  HA  ARG A 153     -28.859  -5.795 -28.814  1.00  0.90           H  
ATOM   2386 1HB  ARG A 153     -28.142  -3.844 -27.426  1.00  0.90           H  
ATOM   2387 2HB  ARG A 153     -27.306  -4.952 -26.375  1.00  0.90           H  
ATOM   2388 1HG  ARG A 153     -25.804  -5.590 -28.206  1.00  0.90           H  
ATOM   2389 2HG  ARG A 153     -26.552  -4.289 -29.162  1.00  0.90           H  
ATOM   2390 1HD  ARG A 153     -24.617  -3.403 -28.108  1.00  0.90           H  
ATOM   2391 2HD  ARG A 153     -26.045  -2.707 -27.339  1.00  0.90           H  
ATOM   2392  HE  ARG A 153     -25.453  -3.746 -25.368  1.00  0.90           H  
ATOM   2393 1HH1 ARG A 153     -23.528  -5.078 -27.983  1.00  0.90           H  
ATOM   2394 2HH1 ARG A 153     -22.453  -5.949 -26.920  1.00  0.90           H  
ATOM   2395 1HH2 ARG A 153     -24.044  -4.873 -23.998  1.00  0.90           H  
ATOM   2396 2HH2 ARG A 153     -22.740  -5.830 -24.669  1.00  0.90           H  
ATOM   2397  N   ARG A 154     -27.627  -7.667 -26.369  1.00  0.86           N  
ATOM   2398  CA  ARG A 154     -26.981  -8.937 -26.077  1.00  0.86           C  
ATOM   2399  C   ARG A 154     -27.808 -10.113 -26.583  1.00  0.86           C  
ATOM   2400  O   ARG A 154     -27.256 -11.056 -27.143  1.00  0.86           O  
ATOM   2401  CB  ARG A 154     -26.747  -9.074 -24.582  1.00  0.86           C  
ATOM   2402  CG  ARG A 154     -25.661  -8.176 -24.019  1.00  0.86           C  
ATOM   2403  CD  ARG A 154     -25.616  -8.246 -22.539  1.00  0.86           C  
ATOM   2404  NE  ARG A 154     -24.566  -7.411 -21.977  1.00  0.86           N  
ATOM   2405  CZ  ARG A 154     -24.455  -7.104 -20.669  1.00  0.86           C  
ATOM   2406  NH1 ARG A 154     -25.339  -7.561 -19.812  1.00  0.86           N  
ATOM   2407  NH2 ARG A 154     -23.459  -6.344 -20.244  1.00  0.86           N  
ATOM   2408  H   ARG A 154     -27.892  -7.063 -25.587  1.00  0.86           H  
ATOM   2409  HA  ARG A 154     -26.014  -8.950 -26.578  1.00  0.86           H  
ATOM   2410 1HB  ARG A 154     -27.667  -8.834 -24.052  1.00  0.86           H  
ATOM   2411 2HB  ARG A 154     -26.491 -10.106 -24.343  1.00  0.86           H  
ATOM   2412 1HG  ARG A 154     -24.693  -8.488 -24.409  1.00  0.86           H  
ATOM   2413 2HG  ARG A 154     -25.851  -7.149 -24.316  1.00  0.86           H  
ATOM   2414 1HD  ARG A 154     -26.573  -7.896 -22.146  1.00  0.86           H  
ATOM   2415 2HD  ARG A 154     -25.446  -9.273 -22.223  1.00  0.86           H  
ATOM   2416  HE  ARG A 154     -23.868  -7.050 -22.605  1.00  0.86           H  
ATOM   2417 1HH1 ARG A 154     -26.101  -8.141 -20.135  1.00  0.86           H  
ATOM   2418 2HH1 ARG A 154     -25.256  -7.334 -18.832  1.00  0.86           H  
ATOM   2419 1HH2 ARG A 154     -22.774  -5.992 -20.898  1.00  0.86           H  
ATOM   2420 2HH2 ARG A 154     -23.381  -6.118 -19.263  1.00  0.86           H  
ATOM   2421  N   ILE A 155     -29.137 -10.029 -26.465  1.00  0.82           N  
ATOM   2422  CA  ILE A 155     -29.988 -11.116 -26.953  1.00  0.82           C  
ATOM   2423  C   ILE A 155     -29.815 -11.271 -28.462  1.00  0.82           C  
ATOM   2424  O   ILE A 155     -29.647 -12.393 -28.970  1.00  0.82           O  
ATOM   2425  CB  ILE A 155     -31.469 -10.854 -26.621  1.00  0.82           C  
ATOM   2426  CG1 ILE A 155     -31.695 -10.952 -25.114  1.00  0.82           C  
ATOM   2427  CG2 ILE A 155     -32.366 -11.851 -27.359  1.00  0.82           C  
ATOM   2428  CD1 ILE A 155     -33.050 -10.428 -24.677  1.00  0.82           C  
ATOM   2429  H   ILE A 155     -29.548  -9.231 -25.978  1.00  0.82           H  
ATOM   2430  HA  ILE A 155     -29.694 -12.036 -26.482  1.00  0.82           H  
ATOM   2431  HB  ILE A 155     -31.726  -9.851 -26.923  1.00  0.82           H  
ATOM   2432 1HG1 ILE A 155     -31.619 -11.996 -24.813  1.00  0.82           H  
ATOM   2433 2HG1 ILE A 155     -30.921 -10.383 -24.600  1.00  0.82           H  
ATOM   2434 1HG2 ILE A 155     -33.412 -11.643 -27.125  1.00  0.82           H  
ATOM   2435 2HG2 ILE A 155     -32.213 -11.756 -28.432  1.00  0.82           H  
ATOM   2436 3HG2 ILE A 155     -32.119 -12.861 -27.046  1.00  0.82           H  
ATOM   2437 1HD1 ILE A 155     -33.149 -10.535 -23.598  1.00  0.82           H  
ATOM   2438 2HD1 ILE A 155     -33.154  -9.393 -24.941  1.00  0.82           H  
ATOM   2439 3HD1 ILE A 155     -33.821 -10.986 -25.165  1.00  0.82           H  
ATOM   2440  N   VAL A 156     -29.795 -10.148 -29.178  1.00  0.80           N  
ATOM   2441  CA  VAL A 156     -29.603 -10.204 -30.615  1.00  0.80           C  
ATOM   2442  C   VAL A 156     -28.246 -10.806 -30.950  1.00  0.80           C  
ATOM   2443  O   VAL A 156     -28.152 -11.689 -31.807  1.00  0.80           O  
ATOM   2444  CB  VAL A 156     -29.661  -8.801 -31.257  1.00  0.80           C  
ATOM   2445  CG1 VAL A 156     -29.258  -8.898 -32.675  1.00  0.80           C  
ATOM   2446  CG2 VAL A 156     -31.022  -8.240 -31.182  1.00  0.80           C  
ATOM   2447  H   VAL A 156     -29.941  -9.250 -28.711  1.00  0.80           H  
ATOM   2448  HA  VAL A 156     -30.385 -10.827 -31.044  1.00  0.80           H  
ATOM   2449  HB  VAL A 156     -28.961  -8.136 -30.749  1.00  0.80           H  
ATOM   2450 1HG1 VAL A 156     -29.294  -7.923 -33.119  1.00  0.80           H  
ATOM   2451 2HG1 VAL A 156     -28.259  -9.285 -32.718  1.00  0.80           H  
ATOM   2452 3HG1 VAL A 156     -29.928  -9.554 -33.209  1.00  0.80           H  
ATOM   2453 1HG2 VAL A 156     -31.031  -7.270 -31.650  1.00  0.80           H  
ATOM   2454 2HG2 VAL A 156     -31.724  -8.887 -31.690  1.00  0.80           H  
ATOM   2455 3HG2 VAL A 156     -31.286  -8.146 -30.147  1.00  0.80           H  
ATOM   2456  N   HIS A 157     -27.198 -10.364 -30.251  1.00  0.80           N  
ATOM   2457  CA  HIS A 157     -25.859 -10.852 -30.539  1.00  0.80           C  
ATOM   2458  C   HIS A 157     -25.698 -12.342 -30.248  1.00  0.80           C  
ATOM   2459  O   HIS A 157     -25.085 -13.068 -31.037  1.00  0.80           O  
ATOM   2460  CB  HIS A 157     -24.808 -10.056 -29.748  1.00  0.80           C  
ATOM   2461  CG  HIS A 157     -24.661  -8.645 -30.222  1.00  0.80           C  
ATOM   2462  ND1 HIS A 157     -23.644  -7.808 -29.799  1.00  0.80           N  
ATOM   2463  CD2 HIS A 157     -25.417  -7.918 -31.059  1.00  0.80           C  
ATOM   2464  CE1 HIS A 157     -23.779  -6.638 -30.390  1.00  0.80           C  
ATOM   2465  NE2 HIS A 157     -24.845  -6.681 -31.148  1.00  0.80           N  
ATOM   2466  H   HIS A 157     -27.335  -9.644 -29.539  1.00  0.80           H  
ATOM   2467  HA  HIS A 157     -25.656 -10.711 -31.594  1.00  0.80           H  
ATOM   2468 1HB  HIS A 157     -25.090 -10.037 -28.695  1.00  0.80           H  
ATOM   2469 2HB  HIS A 157     -23.841 -10.548 -29.823  1.00  0.80           H  
ATOM   2470  HD2 HIS A 157     -26.312  -8.255 -31.569  1.00  0.80           H  
ATOM   2471  HE1 HIS A 157     -23.123  -5.785 -30.263  1.00  0.80           H  
ATOM   2472  HE2 HIS A 157     -25.210  -5.932 -31.715  1.00  0.80           H  
ATOM   2473  N   MET A 158     -26.281 -12.826 -29.149  1.00  0.80           N  
ATOM   2474  CA  MET A 158     -26.156 -14.240 -28.812  1.00  0.80           C  
ATOM   2475  C   MET A 158     -26.823 -15.110 -29.870  1.00  0.80           C  
ATOM   2476  O   MET A 158     -26.338 -16.196 -30.188  1.00  0.80           O  
ATOM   2477  CB  MET A 158     -26.761 -14.507 -27.436  1.00  0.80           C  
ATOM   2478  CG  MET A 158     -25.950 -13.951 -26.263  1.00  0.80           C  
ATOM   2479  SD  MET A 158     -26.598 -14.457 -24.661  1.00  0.80           S  
ATOM   2480  CE  MET A 158     -28.091 -13.465 -24.592  1.00  0.80           C  
ATOM   2481  H   MET A 158     -26.783 -12.200 -28.521  1.00  0.80           H  
ATOM   2482  HA  MET A 158     -25.099 -14.497 -28.786  1.00  0.80           H  
ATOM   2483 1HB  MET A 158     -27.752 -14.047 -27.394  1.00  0.80           H  
ATOM   2484 2HB  MET A 158     -26.887 -15.578 -27.293  1.00  0.80           H  
ATOM   2485 1HG  MET A 158     -24.925 -14.306 -26.344  1.00  0.80           H  
ATOM   2486 2HG  MET A 158     -25.927 -12.873 -26.300  1.00  0.80           H  
ATOM   2487 1HE  MET A 158     -28.614 -13.654 -23.655  1.00  0.80           H  
ATOM   2488 2HE  MET A 158     -27.833 -12.409 -24.657  1.00  0.80           H  
ATOM   2489 3HE  MET A 158     -28.730 -13.740 -25.425  1.00  0.80           H  
ATOM   2490  N   LEU A 159     -27.945 -14.649 -30.420  1.00  0.81           N  
ATOM   2491  CA  LEU A 159     -28.597 -15.408 -31.476  1.00  0.81           C  
ATOM   2492  C   LEU A 159     -27.751 -15.424 -32.748  1.00  0.81           C  
ATOM   2493  O   LEU A 159     -27.465 -16.485 -33.309  1.00  0.81           O  
ATOM   2494  CB  LEU A 159     -29.994 -14.858 -31.787  1.00  0.81           C  
ATOM   2495  CG  LEU A 159     -30.830 -15.701 -32.828  1.00  0.81           C  
ATOM   2496  CD1 LEU A 159     -32.313 -15.520 -32.552  1.00  0.81           C  
ATOM   2497  CD2 LEU A 159     -30.493 -15.249 -34.279  1.00  0.81           C  
ATOM   2498  H   LEU A 159     -28.352 -13.765 -30.103  1.00  0.81           H  
ATOM   2499  HA  LEU A 159     -28.709 -16.435 -31.135  1.00  0.81           H  
ATOM   2500 1HB  LEU A 159     -30.562 -14.796 -30.859  1.00  0.81           H  
ATOM   2501 2HB  LEU A 159     -29.884 -13.844 -32.184  1.00  0.81           H  
ATOM   2502  HG  LEU A 159     -30.592 -16.758 -32.716  1.00  0.81           H  
ATOM   2503 1HD1 LEU A 159     -32.889 -16.111 -33.266  1.00  0.81           H  
ATOM   2504 2HD1 LEU A 159     -32.540 -15.849 -31.543  1.00  0.81           H  
ATOM   2505 3HD1 LEU A 159     -32.575 -14.496 -32.656  1.00  0.81           H  
ATOM   2506 1HD2 LEU A 159     -31.078 -15.837 -34.986  1.00  0.81           H  
ATOM   2507 2HD2 LEU A 159     -30.731 -14.202 -34.403  1.00  0.81           H  
ATOM   2508 3HD2 LEU A 159     -29.442 -15.401 -34.475  1.00  0.81           H  
ATOM   2509  N   LEU A 160     -27.321 -14.243 -33.197  1.00  0.82           N  
ATOM   2510  CA  LEU A 160     -26.598 -14.121 -34.460  1.00  0.82           C  
ATOM   2511  C   LEU A 160     -25.268 -14.879 -34.423  1.00  0.82           C  
ATOM   2512  O   LEU A 160     -24.836 -15.434 -35.434  1.00  0.82           O  
ATOM   2513  CB  LEU A 160     -26.383 -12.651 -34.765  1.00  0.82           C  
ATOM   2514  CG  LEU A 160     -27.682 -11.866 -35.024  1.00  0.82           C  
ATOM   2515  CD1 LEU A 160     -27.376 -10.460 -35.165  1.00  0.82           C  
ATOM   2516  CD2 LEU A 160     -28.338 -12.354 -36.216  1.00  0.82           C  
ATOM   2517  H   LEU A 160     -27.544 -13.396 -32.669  1.00  0.82           H  
ATOM   2518  HA  LEU A 160     -27.213 -14.550 -35.251  1.00  0.82           H  
ATOM   2519 1HB  LEU A 160     -25.884 -12.190 -33.909  1.00  0.82           H  
ATOM   2520 2HB  LEU A 160     -25.740 -12.551 -35.640  1.00  0.82           H  
ATOM   2521  HG  LEU A 160     -28.346 -11.993 -34.181  1.00  0.82           H  
ATOM   2522 1HD1 LEU A 160     -28.296  -9.906 -35.329  1.00  0.82           H  
ATOM   2523 2HD1 LEU A 160     -26.890 -10.105 -34.272  1.00  0.82           H  
ATOM   2524 3HD1 LEU A 160     -26.721 -10.345 -36.012  1.00  0.82           H  
ATOM   2525 1HD2 LEU A 160     -29.264 -11.798 -36.383  1.00  0.82           H  
ATOM   2526 2HD2 LEU A 160     -27.680 -12.221 -37.063  1.00  0.82           H  
ATOM   2527 3HD2 LEU A 160     -28.558 -13.407 -36.069  1.00  0.82           H  
ATOM   2528  N   LYS A 161     -24.648 -14.943 -33.242  1.00  0.83           N  
ATOM   2529  CA  LYS A 161     -23.399 -15.666 -33.012  1.00  0.83           C  
ATOM   2530  C   LYS A 161     -23.483 -17.123 -33.458  1.00  0.83           C  
ATOM   2531  O   LYS A 161     -22.482 -17.717 -33.862  1.00  0.83           O  
ATOM   2532  CB  LYS A 161     -23.015 -15.629 -31.531  1.00  0.83           C  
ATOM   2533  CG  LYS A 161     -21.695 -16.318 -31.201  1.00  0.83           C  
ATOM   2534  CD  LYS A 161     -21.351 -16.173 -29.722  1.00  0.83           C  
ATOM   2535  CE  LYS A 161     -20.055 -16.896 -29.379  1.00  0.83           C  
ATOM   2536  NZ  LYS A 161     -19.710 -16.768 -27.935  1.00  0.83           N  
ATOM   2537  H   LYS A 161     -25.043 -14.435 -32.450  1.00  0.83           H  
ATOM   2538  HA  LYS A 161     -22.614 -15.182 -33.592  1.00  0.83           H  
ATOM   2539 1HB  LYS A 161     -22.957 -14.595 -31.195  1.00  0.83           H  
ATOM   2540 2HB  LYS A 161     -23.800 -16.115 -30.946  1.00  0.83           H  
ATOM   2541 1HG  LYS A 161     -21.780 -17.382 -31.443  1.00  0.83           H  
ATOM   2542 2HG  LYS A 161     -20.898 -15.886 -31.801  1.00  0.83           H  
ATOM   2543 1HD  LYS A 161     -21.250 -15.116 -29.475  1.00  0.83           H  
ATOM   2544 2HD  LYS A 161     -22.164 -16.591 -29.125  1.00  0.83           H  
ATOM   2545 1HE  LYS A 161     -20.162 -17.951 -29.626  1.00  0.83           H  
ATOM   2546 2HE  LYS A 161     -19.244 -16.474 -29.974  1.00  0.83           H  
ATOM   2547 1HZ  LYS A 161     -18.847 -17.259 -27.750  1.00  0.83           H  
ATOM   2548 2HZ  LYS A 161     -19.598 -15.791 -27.699  1.00  0.83           H  
ATOM   2549 3HZ  LYS A 161     -20.450 -17.166 -27.375  1.00  0.83           H  
ATOM   2550  N   ASN A 162     -24.676 -17.711 -33.351  1.00  0.84           N  
ATOM   2551  CA  ASN A 162     -24.912 -19.109 -33.658  1.00  0.84           C  
ATOM   2552  C   ASN A 162     -25.524 -19.291 -35.049  1.00  0.84           C  
ATOM   2553  O   ASN A 162     -26.112 -20.335 -35.349  1.00  0.84           O  
ATOM   2554  CB  ASN A 162     -25.782 -19.723 -32.583  1.00  0.84           C  
ATOM   2555  CG  ASN A 162     -25.057 -19.816 -31.254  1.00  0.84           C  
ATOM   2556  OD1 ASN A 162     -23.866 -20.152 -31.209  1.00  0.84           O  
ATOM   2557  ND2 ASN A 162     -25.748 -19.526 -30.179  1.00  0.84           N  
ATOM   2558  H   ASN A 162     -25.486 -17.157 -33.067  1.00  0.84           H  
ATOM   2559  HA  ASN A 162     -23.952 -19.626 -33.662  1.00  0.84           H  
ATOM   2560 1HB  ASN A 162     -26.679 -19.106 -32.454  1.00  0.84           H  
ATOM   2561 2HB  ASN A 162     -26.103 -20.717 -32.889  1.00  0.84           H  
ATOM   2562 1HD2 ASN A 162     -25.316 -19.571 -29.277  1.00  0.84           H  
ATOM   2563 2HD2 ASN A 162     -26.706 -19.249 -30.258  1.00  0.84           H  
ATOM   2564  N   HIS A 163     -25.336 -18.289 -35.909  1.00  0.82           N  
ATOM   2565  CA  HIS A 163     -25.823 -18.299 -37.281  1.00  0.82           C  
ATOM   2566  C   HIS A 163     -24.656 -17.966 -38.220  1.00  0.82           C  
ATOM   2567  O   HIS A 163     -24.619 -16.871 -38.768  1.00  0.82           O  
ATOM   2568  CB  HIS A 163     -26.913 -17.238 -37.463  1.00  0.82           C  
ATOM   2569  CG  HIS A 163     -27.681 -17.352 -38.755  1.00  0.82           C  
ATOM   2570  ND1 HIS A 163     -28.959 -17.864 -38.798  1.00  0.82           N  
ATOM   2571  CD2 HIS A 163     -27.363 -17.037 -40.038  1.00  0.82           C  
ATOM   2572  CE1 HIS A 163     -29.399 -17.851 -40.040  1.00  0.82           C  
ATOM   2573  NE2 HIS A 163     -28.454 -17.357 -40.816  1.00  0.82           N  
ATOM   2574  H   HIS A 163     -24.867 -17.440 -35.589  1.00  0.82           H  
ATOM   2575  HA  HIS A 163     -26.246 -19.267 -37.533  1.00  0.82           H  
ATOM   2576 1HB  HIS A 163     -27.626 -17.306 -36.635  1.00  0.82           H  
ATOM   2577 2HB  HIS A 163     -26.465 -16.251 -37.410  1.00  0.82           H  
ATOM   2578  HD1 HIS A 163     -29.487 -18.206 -38.014  1.00  0.82           H  
ATOM   2579  HD2 HIS A 163     -26.473 -16.615 -40.497  1.00  0.82           H  
ATOM   2580  HE1 HIS A 163     -30.397 -18.217 -40.262  1.00  0.82           H  
ATOM   2581  N   PRO A 164     -23.751 -18.925 -38.509  1.00  0.81           N  
ATOM   2582  CA  PRO A 164     -22.439 -18.768 -39.144  1.00  0.81           C  
ATOM   2583  C   PRO A 164     -22.383 -17.874 -40.376  1.00  0.81           C  
ATOM   2584  O   PRO A 164     -21.347 -17.279 -40.668  1.00  0.81           O  
ATOM   2585  CB  PRO A 164     -22.104 -20.210 -39.543  1.00  0.81           C  
ATOM   2586  CG  PRO A 164     -22.805 -21.054 -38.519  1.00  0.81           C  
ATOM   2587  CD  PRO A 164     -24.099 -20.342 -38.246  1.00  0.81           C  
ATOM   2588  HA  PRO A 164     -21.726 -18.410 -38.386  1.00  0.81           H  
ATOM   2589 1HB  PRO A 164     -22.447 -20.407 -40.572  1.00  0.81           H  
ATOM   2590 2HB  PRO A 164     -21.013 -20.354 -39.540  1.00  0.81           H  
ATOM   2591 1HG  PRO A 164     -22.960 -22.072 -38.905  1.00  0.81           H  
ATOM   2592 2HG  PRO A 164     -22.181 -21.149 -37.618  1.00  0.81           H  
ATOM   2593 1HD  PRO A 164     -24.890 -20.686 -38.927  1.00  0.81           H  
ATOM   2594 2HD  PRO A 164     -24.348 -20.516 -37.205  1.00  0.81           H  
ATOM   2595  N   ARG A 165     -23.468 -17.763 -41.122  1.00  0.78           N  
ATOM   2596  CA  ARG A 165     -23.428 -16.934 -42.316  1.00  0.78           C  
ATOM   2597  C   ARG A 165     -23.383 -15.431 -42.015  1.00  0.78           C  
ATOM   2598  O   ARG A 165     -23.086 -14.644 -42.922  1.00  0.78           O  
ATOM   2599  CB  ARG A 165     -24.599 -17.243 -43.223  1.00  0.78           C  
ATOM   2600  CG  ARG A 165     -24.529 -18.625 -43.874  1.00  0.78           C  
ATOM   2601  CD  ARG A 165     -25.696 -18.911 -44.761  1.00  0.78           C  
ATOM   2602  NE  ARG A 165     -25.749 -18.007 -45.906  1.00  0.78           N  
ATOM   2603  CZ  ARG A 165     -25.095 -18.174 -47.063  1.00  0.78           C  
ATOM   2604  NH1 ARG A 165     -24.320 -19.224 -47.257  1.00  0.78           N  
ATOM   2605  NH2 ARG A 165     -25.243 -17.265 -48.004  1.00  0.78           N  
ATOM   2606  H   ARG A 165     -24.321 -18.234 -40.866  1.00  0.78           H  
ATOM   2607  HA  ARG A 165     -22.520 -17.189 -42.865  1.00  0.78           H  
ATOM   2608 1HB  ARG A 165     -25.525 -17.190 -42.653  1.00  0.78           H  
ATOM   2609 2HB  ARG A 165     -24.660 -16.496 -44.015  1.00  0.78           H  
ATOM   2610 1HG  ARG A 165     -23.618 -18.694 -44.472  1.00  0.78           H  
ATOM   2611 2HG  ARG A 165     -24.503 -19.383 -43.091  1.00  0.78           H  
ATOM   2612 1HD  ARG A 165     -25.623 -19.930 -45.137  1.00  0.78           H  
ATOM   2613 2HD  ARG A 165     -26.622 -18.800 -44.196  1.00  0.78           H  
ATOM   2614  HE  ARG A 165     -26.323 -17.178 -45.831  1.00  0.78           H  
ATOM   2615 1HH1 ARG A 165     -24.208 -19.914 -46.526  1.00  0.78           H  
ATOM   2616 2HH1 ARG A 165     -23.830 -19.334 -48.132  1.00  0.78           H  
ATOM   2617 1HH2 ARG A 165     -25.858 -16.452 -47.818  1.00  0.78           H  
ATOM   2618 2HH2 ARG A 165     -24.766 -17.358 -48.886  1.00  0.78           H  
ATOM   2619  N   VAL A 166     -23.692 -15.029 -40.771  1.00  0.76           N  
ATOM   2620  CA  VAL A 166     -23.685 -13.606 -40.417  1.00  0.76           C  
ATOM   2621  C   VAL A 166     -22.856 -13.299 -39.169  1.00  0.76           C  
ATOM   2622  O   VAL A 166     -22.581 -14.163 -38.332  1.00  0.76           O  
ATOM   2623  CB  VAL A 166     -25.115 -13.074 -40.160  1.00  0.76           C  
ATOM   2624  CG1 VAL A 166     -25.960 -13.266 -41.393  1.00  0.76           C  
ATOM   2625  CG2 VAL A 166     -25.729 -13.740 -38.957  1.00  0.76           C  
ATOM   2626  H   VAL A 166     -23.929 -15.724 -40.063  1.00  0.76           H  
ATOM   2627  HA  VAL A 166     -23.260 -13.046 -41.245  1.00  0.76           H  
ATOM   2628  HB  VAL A 166     -25.052 -12.000 -39.982  1.00  0.76           H  
ATOM   2629 1HG1 VAL A 166     -26.945 -12.855 -41.222  1.00  0.76           H  
ATOM   2630 2HG1 VAL A 166     -25.489 -12.761 -42.223  1.00  0.76           H  
ATOM   2631 3HG1 VAL A 166     -26.050 -14.321 -41.616  1.00  0.76           H  
ATOM   2632 1HG2 VAL A 166     -26.716 -13.342 -38.796  1.00  0.76           H  
ATOM   2633 2HG2 VAL A 166     -25.794 -14.786 -39.135  1.00  0.76           H  
ATOM   2634 3HG2 VAL A 166     -25.107 -13.559 -38.074  1.00  0.76           H  
ATOM   2635  N   THR A 167     -22.495 -12.026 -39.056  1.00  0.75           N  
ATOM   2636  CA  THR A 167     -21.778 -11.466 -37.925  1.00  0.75           C  
ATOM   2637  C   THR A 167     -22.528 -10.227 -37.470  1.00  0.75           C  
ATOM   2638  O   THR A 167     -23.434  -9.768 -38.169  1.00  0.75           O  
ATOM   2639  CB  THR A 167     -20.340 -11.080 -38.320  1.00  0.75           C  
ATOM   2640  OG1 THR A 167     -20.381 -10.003 -39.264  1.00  0.75           O  
ATOM   2641  CG2 THR A 167     -19.644 -12.266 -38.972  1.00  0.75           C  
ATOM   2642  H   THR A 167     -22.735 -11.402 -39.821  1.00  0.75           H  
ATOM   2643  HA  THR A 167     -21.758 -12.188 -37.108  1.00  0.75           H  
ATOM   2644  HB  THR A 167     -19.784 -10.770 -37.437  1.00  0.75           H  
ATOM   2645  HG1 THR A 167     -21.005 -10.231 -39.971  1.00  0.75           H  
ATOM   2646 1HG2 THR A 167     -18.632 -11.988 -39.257  1.00  0.75           H  
ATOM   2647 2HG2 THR A 167     -19.612 -13.092 -38.271  1.00  0.75           H  
ATOM   2648 3HG2 THR A 167     -20.195 -12.561 -39.854  1.00  0.75           H  
ATOM   2649  N   THR A 168     -22.165  -9.669 -36.324  1.00  0.77           N  
ATOM   2650  CA  THR A 168     -22.842  -8.453 -35.902  1.00  0.77           C  
ATOM   2651  C   THR A 168     -22.000  -7.580 -35.003  1.00  0.77           C  
ATOM   2652  O   THR A 168     -21.063  -8.048 -34.349  1.00  0.77           O  
ATOM   2653  CB  THR A 168     -24.151  -8.763 -35.186  1.00  0.77           C  
ATOM   2654  OG1 THR A 168     -24.861  -7.556 -34.992  1.00  0.77           O  
ATOM   2655  CG2 THR A 168     -23.894  -9.411 -33.856  1.00  0.77           C  
ATOM   2656  H   THR A 168     -21.425 -10.069 -35.764  1.00  0.77           H  
ATOM   2657  HA  THR A 168     -23.075  -7.867 -36.791  1.00  0.77           H  
ATOM   2658  HB  THR A 168     -24.734  -9.415 -35.808  1.00  0.77           H  
ATOM   2659  HG1 THR A 168     -24.880  -7.060 -35.836  1.00  0.77           H  
ATOM   2660 1HG2 THR A 168     -24.832  -9.612 -33.380  1.00  0.77           H  
ATOM   2661 2HG2 THR A 168     -23.351 -10.344 -33.998  1.00  0.77           H  
ATOM   2662 3HG2 THR A 168     -23.307  -8.739 -33.232  1.00  0.77           H  
ATOM   2663  N   GLU A 169     -22.374  -6.312 -34.959  1.00  0.81           N  
ATOM   2664  CA  GLU A 169     -21.745  -5.347 -34.079  1.00  0.81           C  
ATOM   2665  C   GLU A 169     -22.743  -4.295 -33.638  1.00  0.81           C  
ATOM   2666  O   GLU A 169     -23.722  -4.018 -34.338  1.00  0.81           O  
ATOM   2667  CB  GLU A 169     -20.585  -4.664 -34.798  1.00  0.81           C  
ATOM   2668  CG  GLU A 169     -21.006  -3.822 -35.993  1.00  0.81           C  
ATOM   2669  CD  GLU A 169     -19.834  -3.192 -36.707  1.00  0.81           C  
ATOM   2670  OE1 GLU A 169     -18.773  -3.771 -36.695  1.00  0.81           O  
ATOM   2671  OE2 GLU A 169     -20.004  -2.130 -37.267  1.00  0.81           O  
ATOM   2672  H   GLU A 169     -23.146  -6.028 -35.561  1.00  0.81           H  
ATOM   2673  HA  GLU A 169     -21.375  -5.866 -33.194  1.00  0.81           H  
ATOM   2674 1HB  GLU A 169     -20.059  -4.013 -34.099  1.00  0.81           H  
ATOM   2675 2HB  GLU A 169     -19.878  -5.416 -35.146  1.00  0.81           H  
ATOM   2676 1HG  GLU A 169     -21.550  -4.463 -36.686  1.00  0.81           H  
ATOM   2677 2HG  GLU A 169     -21.688  -3.039 -35.654  1.00  0.81           H  
ATOM   2678  N   SER A 170     -22.493  -3.685 -32.487  1.00  0.89           N  
ATOM   2679  CA  SER A 170     -23.363  -2.601 -32.080  1.00  0.89           C  
ATOM   2680  C   SER A 170     -22.811  -1.270 -32.546  1.00  0.89           C  
ATOM   2681  O   SER A 170     -21.597  -1.118 -32.711  1.00  0.89           O  
ATOM   2682  CB  SER A 170     -23.525  -2.595 -30.587  1.00  0.89           C  
ATOM   2683  OG  SER A 170     -22.307  -2.327 -29.958  1.00  0.89           O  
ATOM   2684  H   SER A 170     -21.696  -3.949 -31.925  1.00  0.89           H  
ATOM   2685  HA  SER A 170     -24.337  -2.745 -32.536  1.00  0.89           H  
ATOM   2686 1HB  SER A 170     -24.261  -1.835 -30.310  1.00  0.89           H  
ATOM   2687 2HB  SER A 170     -23.907  -3.551 -30.272  1.00  0.89           H  
ATOM   2688  HG  SER A 170     -22.011  -1.479 -30.316  1.00  0.89           H  
ATOM   2689  N   GLN A 171     -23.701  -0.297 -32.685  1.00  1.00           N  
ATOM   2690  CA  GLN A 171     -23.324   1.055 -33.055  1.00  1.00           C  
ATOM   2691  C   GLN A 171     -24.051   2.046 -32.131  1.00  1.00           C  
ATOM   2692  O   GLN A 171     -25.228   1.867 -31.802  1.00  1.00           O  
ATOM   2693  CB  GLN A 171     -23.634   1.262 -34.560  1.00  1.00           C  
ATOM   2694  CG  GLN A 171     -22.800   0.279 -35.504  1.00  1.00           C  
ATOM   2695  CD  GLN A 171     -23.046   0.386 -37.023  1.00  1.00           C  
ATOM   2696  OE1 GLN A 171     -23.874   1.178 -37.498  1.00  1.00           O  
ATOM   2697  NE2 GLN A 171     -22.319  -0.465 -37.785  1.00  1.00           N  
ATOM   2698  H   GLN A 171     -24.682  -0.529 -32.550  1.00  1.00           H  
ATOM   2699  HA  GLN A 171     -22.252   1.177 -32.903  1.00  1.00           H  
ATOM   2700 1HB  GLN A 171     -24.697   1.087 -34.740  1.00  1.00           H  
ATOM   2701 2HB  GLN A 171     -23.412   2.289 -34.845  1.00  1.00           H  
ATOM   2702 1HG  GLN A 171     -21.737   0.440 -35.322  1.00  1.00           H  
ATOM   2703 2HG  GLN A 171     -23.056  -0.745 -35.242  1.00  1.00           H  
ATOM   2704 1HE2 GLN A 171     -22.405  -0.538 -38.788  1.00  1.00           H  
ATOM   2705 2HE2 GLN A 171     -21.632  -1.094 -37.359  1.00  1.00           H  
ATOM   2706  N   GLY A 172     -23.363   3.115 -31.741  1.00  1.13           N  
ATOM   2707  CA  GLY A 172     -23.923   4.099 -30.809  1.00  1.13           C  
ATOM   2708  C   GLY A 172     -23.338   3.845 -29.416  1.00  1.13           C  
ATOM   2709  O   GLY A 172     -22.954   2.718 -29.105  1.00  1.13           O  
ATOM   2710  H   GLY A 172     -22.413   3.234 -32.063  1.00  1.13           H  
ATOM   2711 1HA  GLY A 172     -23.673   5.108 -31.141  1.00  1.13           H  
ATOM   2712 2HA  GLY A 172     -25.009   4.018 -30.781  1.00  1.13           H  
ATOM   2713  N   GLU A 173     -23.240   4.897 -28.594  1.00  1.23           N  
ATOM   2714  CA  GLU A 173     -22.628   4.790 -27.258  1.00  1.23           C  
ATOM   2715  C   GLU A 173     -23.577   4.898 -26.051  1.00  1.23           C  
ATOM   2716  O   GLU A 173     -23.221   4.495 -24.938  1.00  1.23           O  
ATOM   2717  CB  GLU A 173     -21.544   5.855 -27.111  1.00  1.23           C  
ATOM   2718  CG  GLU A 173     -20.375   5.712 -28.090  1.00  1.23           C  
ATOM   2719  CD  GLU A 173     -19.303   6.778 -27.910  1.00  1.23           C  
ATOM   2720  OE1 GLU A 173     -19.496   7.665 -27.112  1.00  1.23           O  
ATOM   2721  OE2 GLU A 173     -18.295   6.694 -28.573  1.00  1.23           O  
ATOM   2722  H   GLU A 173     -23.577   5.794 -28.910  1.00  1.23           H  
ATOM   2723  HA  GLU A 173     -22.146   3.814 -27.199  1.00  1.23           H  
ATOM   2724 1HB  GLU A 173     -21.983   6.842 -27.254  1.00  1.23           H  
ATOM   2725 2HB  GLU A 173     -21.139   5.821 -26.101  1.00  1.23           H  
ATOM   2726 1HG  GLU A 173     -19.922   4.731 -27.951  1.00  1.23           H  
ATOM   2727 2HG  GLU A 173     -20.760   5.761 -29.108  1.00  1.23           H  
ATOM   2728  N   GLY A 174     -24.748   5.489 -26.237  1.00  1.26           N  
ATOM   2729  CA  GLY A 174     -25.639   5.734 -25.104  1.00  1.26           C  
ATOM   2730  C   GLY A 174     -26.524   4.534 -24.809  1.00  1.26           C  
ATOM   2731  O   GLY A 174     -26.240   3.420 -25.245  1.00  1.26           O  
ATOM   2732  H   GLY A 174     -25.020   5.785 -27.160  1.00  1.26           H  
ATOM   2733 1HA  GLY A 174     -25.048   5.979 -24.222  1.00  1.26           H  
ATOM   2734 2HA  GLY A 174     -26.262   6.600 -25.321  1.00  1.26           H  
ATOM   2735  N   GLU A 175     -27.593   4.754 -24.039  1.00  1.20           N  
ATOM   2736  CA  GLU A 175     -28.508   3.667 -23.681  1.00  1.20           C  
ATOM   2737  C   GLU A 175     -29.112   3.000 -24.906  1.00  1.20           C  
ATOM   2738  O   GLU A 175     -29.214   1.779 -24.984  1.00  1.20           O  
ATOM   2739  CB  GLU A 175     -29.655   4.192 -22.816  1.00  1.20           C  
ATOM   2740  CG  GLU A 175     -30.686   3.134 -22.442  1.00  1.20           C  
ATOM   2741  CD  GLU A 175     -31.809   3.665 -21.586  1.00  1.20           C  
ATOM   2742  OE1 GLU A 175     -31.653   4.698 -20.975  1.00  1.20           O  
ATOM   2743  OE2 GLU A 175     -32.855   3.047 -21.585  1.00  1.20           O  
ATOM   2744  H   GLU A 175     -27.772   5.687 -23.696  1.00  1.20           H  
ATOM   2745  HA  GLU A 175     -27.950   2.915 -23.121  1.00  1.20           H  
ATOM   2746 1HB  GLU A 175     -29.255   4.616 -21.895  1.00  1.20           H  
ATOM   2747 2HB  GLU A 175     -30.175   4.991 -23.347  1.00  1.20           H  
ATOM   2748 1HG  GLU A 175     -31.110   2.721 -23.360  1.00  1.20           H  
ATOM   2749 2HG  GLU A 175     -30.183   2.325 -21.914  1.00  1.20           H  
ATOM   2750  N   GLU A 176     -29.535   3.817 -25.853  1.00  1.08           N  
ATOM   2751  CA  GLU A 176     -30.154   3.324 -27.066  1.00  1.08           C  
ATOM   2752  C   GLU A 176     -29.096   3.050 -28.119  1.00  1.08           C  
ATOM   2753  O   GLU A 176     -28.482   3.983 -28.643  1.00  1.08           O  
ATOM   2754  CB  GLU A 176     -31.169   4.347 -27.570  1.00  1.08           C  
ATOM   2755  CG  GLU A 176     -32.362   4.549 -26.640  1.00  1.08           C  
ATOM   2756  CD  GLU A 176     -33.377   5.542 -27.166  1.00  1.08           C  
ATOM   2757  OE1 GLU A 176     -33.177   6.064 -28.237  1.00  1.08           O  
ATOM   2758  OE2 GLU A 176     -34.352   5.775 -26.489  1.00  1.08           O  
ATOM   2759  H   GLU A 176     -29.414   4.809 -25.725  1.00  1.08           H  
ATOM   2760  HA  GLU A 176     -30.667   2.386 -26.845  1.00  1.08           H  
ATOM   2761 1HB  GLU A 176     -30.678   5.311 -27.692  1.00  1.08           H  
ATOM   2762 2HB  GLU A 176     -31.536   4.049 -28.540  1.00  1.08           H  
ATOM   2763 1HG  GLU A 176     -32.855   3.586 -26.495  1.00  1.08           H  
ATOM   2764 2HG  GLU A 176     -31.997   4.886 -25.669  1.00  1.08           H  
ATOM   2765  N   ARG A 177     -28.874   1.778 -28.429  1.00  0.92           N  
ATOM   2766  CA  ARG A 177     -27.824   1.410 -29.371  1.00  0.92           C  
ATOM   2767  C   ARG A 177     -28.415   0.593 -30.490  1.00  0.92           C  
ATOM   2768  O   ARG A 177     -29.432  -0.064 -30.311  1.00  0.92           O  
ATOM   2769  CB  ARG A 177     -26.725   0.625 -28.677  1.00  0.92           C  
ATOM   2770  CG  ARG A 177     -26.007   1.410 -27.610  1.00  0.92           C  
ATOM   2771  CD  ARG A 177     -24.867   0.679 -27.018  1.00  0.92           C  
ATOM   2772  NE  ARG A 177     -24.205   1.479 -26.000  1.00  0.92           N  
ATOM   2773  CZ  ARG A 177     -23.078   1.114 -25.345  1.00  0.92           C  
ATOM   2774  NH1 ARG A 177     -22.514  -0.042 -25.608  1.00  0.92           N  
ATOM   2775  NH2 ARG A 177     -22.531   1.911 -24.448  1.00  0.92           N  
ATOM   2776  H   ARG A 177     -29.415   1.041 -27.972  1.00  0.92           H  
ATOM   2777  HA  ARG A 177     -27.387   2.314 -29.794  1.00  0.92           H  
ATOM   2778 1HB  ARG A 177     -27.147  -0.267 -28.215  1.00  0.92           H  
ATOM   2779 2HB  ARG A 177     -25.985   0.304 -29.415  1.00  0.92           H  
ATOM   2780 1HG  ARG A 177     -25.646   2.355 -28.017  1.00  0.92           H  
ATOM   2781 2HG  ARG A 177     -26.718   1.610 -26.810  1.00  0.92           H  
ATOM   2782 1HD  ARG A 177     -25.219  -0.242 -26.555  1.00  0.92           H  
ATOM   2783 2HD  ARG A 177     -24.139   0.450 -27.798  1.00  0.92           H  
ATOM   2784  HE  ARG A 177     -24.653   2.381 -25.756  1.00  0.92           H  
ATOM   2785 1HH1 ARG A 177     -22.919  -0.649 -26.303  1.00  0.92           H  
ATOM   2786 2HH1 ARG A 177     -21.671  -0.312 -25.126  1.00  0.92           H  
ATOM   2787 1HH2 ARG A 177     -22.934   2.839 -24.284  1.00  0.92           H  
ATOM   2788 2HH2 ARG A 177     -21.694   1.637 -23.969  1.00  0.92           H  
ATOM   2789  N   HIS A 178     -27.806   0.630 -31.652  1.00  0.78           N  
ATOM   2790  CA  HIS A 178     -28.354  -0.124 -32.761  1.00  0.78           C  
ATOM   2791  C   HIS A 178     -27.519  -1.351 -32.992  1.00  0.78           C  
ATOM   2792  O   HIS A 178     -26.326  -1.368 -32.685  1.00  0.78           O  
ATOM   2793  CB  HIS A 178     -28.368   0.727 -34.026  1.00  0.78           C  
ATOM   2794  CG  HIS A 178     -29.211   1.955 -33.945  1.00  0.78           C  
ATOM   2795  ND1 HIS A 178     -28.772   3.122 -33.340  1.00  0.78           N  
ATOM   2796  CD2 HIS A 178     -30.446   2.217 -34.412  1.00  0.78           C  
ATOM   2797  CE1 HIS A 178     -29.711   4.044 -33.438  1.00  0.78           C  
ATOM   2798  NE2 HIS A 178     -30.736   3.526 -34.086  1.00  0.78           N  
ATOM   2799  H   HIS A 178     -26.948   1.169 -31.769  1.00  0.78           H  
ATOM   2800  HA  HIS A 178     -29.374  -0.446 -32.546  1.00  0.78           H  
ATOM   2801 1HB  HIS A 178     -27.346   1.027 -34.269  1.00  0.78           H  
ATOM   2802 2HB  HIS A 178     -28.738   0.122 -34.857  1.00  0.78           H  
ATOM   2803  HD1 HIS A 178     -27.879   3.271 -32.904  1.00  0.78           H  
ATOM   2804  HD2 HIS A 178     -31.168   1.610 -34.959  1.00  0.78           H  
ATOM   2805  HE1 HIS A 178     -29.560   5.039 -33.019  1.00  0.78           H  
ATOM   2806  N   VAL A 179     -28.119  -2.375 -33.556  1.00  0.68           N  
ATOM   2807  CA  VAL A 179     -27.342  -3.543 -33.921  1.00  0.68           C  
ATOM   2808  C   VAL A 179     -27.360  -3.709 -35.410  1.00  0.68           C  
ATOM   2809  O   VAL A 179     -28.421  -3.670 -36.032  1.00  0.68           O  
ATOM   2810  CB  VAL A 179     -27.853  -4.810 -33.239  1.00  0.68           C  
ATOM   2811  CG1 VAL A 179     -27.045  -5.983 -33.730  1.00  0.68           C  
ATOM   2812  CG2 VAL A 179     -27.731  -4.665 -31.736  1.00  0.68           C  
ATOM   2813  H   VAL A 179     -29.110  -2.331 -33.759  1.00  0.68           H  
ATOM   2814  HA  VAL A 179     -26.307  -3.401 -33.618  1.00  0.68           H  
ATOM   2815  HB  VAL A 179     -28.885  -4.971 -33.487  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 179     -27.367  -6.881 -33.259  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 179     -27.157  -6.089 -34.806  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 179     -26.002  -5.814 -33.498  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 179     -28.089  -5.578 -31.251  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 179     -26.689  -4.500 -31.484  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 179     -28.326  -3.818 -31.394  1.00  0.68           H  
ATOM   2822  N   VAL A 180     -26.183  -3.853 -35.987  1.00  0.63           N  
ATOM   2823  CA  VAL A 180     -26.134  -4.004 -37.417  1.00  0.63           C  
ATOM   2824  C   VAL A 180     -25.592  -5.384 -37.723  1.00  0.63           C  
ATOM   2825  O   VAL A 180     -24.633  -5.868 -37.101  1.00  0.63           O  
ATOM   2826  CB  VAL A 180     -25.321  -2.888 -38.070  1.00  0.63           C  
ATOM   2827  CG1 VAL A 180     -25.351  -3.067 -39.597  1.00  0.63           C  
ATOM   2828  CG2 VAL A 180     -25.904  -1.571 -37.651  1.00  0.63           C  
ATOM   2829  H   VAL A 180     -25.328  -3.869 -35.426  1.00  0.63           H  
ATOM   2830  HA  VAL A 180     -27.142  -3.945 -37.816  1.00  0.63           H  
ATOM   2831  HB  VAL A 180     -24.284  -2.949 -37.750  1.00  0.63           H  
ATOM   2832 1HG1 VAL A 180     -24.778  -2.274 -40.065  1.00  0.63           H  
ATOM   2833 2HG1 VAL A 180     -24.940  -4.027 -39.876  1.00  0.63           H  
ATOM   2834 3HG1 VAL A 180     -26.374  -3.011 -39.945  1.00  0.63           H  
ATOM   2835 1HG2 VAL A 180     -25.349  -0.778 -38.117  1.00  0.63           H  
ATOM   2836 2HG2 VAL A 180     -26.933  -1.522 -37.962  1.00  0.63           H  
ATOM   2837 3HG2 VAL A 180     -25.851  -1.464 -36.567  1.00  0.63           H  
ATOM   2838  N   VAL A 181     -26.283  -6.054 -38.622  1.00  0.63           N  
ATOM   2839  CA  VAL A 181     -25.962  -7.410 -38.978  1.00  0.63           C  
ATOM   2840  C   VAL A 181     -25.304  -7.405 -40.354  1.00  0.63           C  
ATOM   2841  O   VAL A 181     -25.807  -6.788 -41.298  1.00  0.63           O  
ATOM   2842  CB  VAL A 181     -27.259  -8.232 -38.964  1.00  0.63           C  
ATOM   2843  CG1 VAL A 181     -26.961  -9.724 -39.274  1.00  0.63           C  
ATOM   2844  CG2 VAL A 181     -27.977  -7.995 -37.631  1.00  0.63           C  
ATOM   2845  H   VAL A 181     -27.066  -5.591 -39.077  1.00  0.63           H  
ATOM   2846  HA  VAL A 181     -25.265  -7.825 -38.249  1.00  0.63           H  
ATOM   2847  HB  VAL A 181     -27.908  -7.880 -39.757  1.00  0.63           H  
ATOM   2848 1HG1 VAL A 181     -27.893 -10.288 -39.290  1.00  0.63           H  
ATOM   2849 2HG1 VAL A 181     -26.470  -9.812 -40.238  1.00  0.63           H  
ATOM   2850 3HG1 VAL A 181     -26.304 -10.127 -38.503  1.00  0.63           H  
ATOM   2851 1HG2 VAL A 181     -28.911  -8.550 -37.607  1.00  0.63           H  
ATOM   2852 2HG2 VAL A 181     -27.339  -8.311 -36.831  1.00  0.63           H  
ATOM   2853 3HG2 VAL A 181     -28.191  -6.927 -37.513  1.00  0.63           H  
ATOM   2854  N   TYR A 182     -24.148  -8.047 -40.454  1.00  0.71           N  
ATOM   2855  CA  TYR A 182     -23.394  -8.067 -41.702  1.00  0.71           C  
ATOM   2856  C   TYR A 182     -23.130  -9.513 -42.149  1.00  0.71           C  
ATOM   2857  O   TYR A 182     -23.024 -10.404 -41.308  1.00  0.71           O  
ATOM   2858  CB  TYR A 182     -22.046  -7.346 -41.532  1.00  0.71           C  
ATOM   2859  CG  TYR A 182     -22.087  -5.829 -41.232  1.00  0.71           C  
ATOM   2860  CD1 TYR A 182     -22.175  -5.329 -39.922  1.00  0.71           C  
ATOM   2861  CD2 TYR A 182     -22.003  -4.946 -42.289  1.00  0.71           C  
ATOM   2862  CE1 TYR A 182     -22.172  -3.940 -39.711  1.00  0.71           C  
ATOM   2863  CE2 TYR A 182     -22.013  -3.577 -42.080  1.00  0.71           C  
ATOM   2864  CZ  TYR A 182     -22.094  -3.062 -40.805  1.00  0.71           C  
ATOM   2865  OH  TYR A 182     -22.101  -1.662 -40.630  1.00  0.71           O  
ATOM   2866  H   TYR A 182     -23.801  -8.550 -39.637  1.00  0.71           H  
ATOM   2867  HA  TYR A 182     -23.977  -7.540 -42.442  1.00  0.71           H  
ATOM   2868 1HB  TYR A 182     -21.501  -7.827 -40.715  1.00  0.71           H  
ATOM   2869 2HB  TYR A 182     -21.450  -7.490 -42.430  1.00  0.71           H  
ATOM   2870  HD1 TYR A 182     -22.237  -6.011 -39.068  1.00  0.71           H  
ATOM   2871  HD2 TYR A 182     -21.929  -5.335 -43.306  1.00  0.71           H  
ATOM   2872  HE1 TYR A 182     -22.234  -3.543 -38.703  1.00  0.71           H  
ATOM   2873  HE2 TYR A 182     -21.950  -2.899 -42.933  1.00  0.71           H  
ATOM   2874  HH  TYR A 182     -21.967  -1.235 -41.480  1.00  0.71           H  
ATOM   2875  N   PRO A 183     -23.046  -9.814 -43.454  1.00  0.89           N  
ATOM   2876  CA  PRO A 183     -22.678 -11.125 -43.959  1.00  0.89           C  
ATOM   2877  C   PRO A 183     -21.285 -11.477 -43.466  1.00  0.89           C  
ATOM   2878  O   PRO A 183     -20.418 -10.598 -43.394  1.00  0.89           O  
ATOM   2879  CB  PRO A 183     -22.677 -10.923 -45.476  1.00  0.89           C  
ATOM   2880  CG  PRO A 183     -23.558  -9.723 -45.715  1.00  0.89           C  
ATOM   2881  CD  PRO A 183     -23.346  -8.821 -44.516  1.00  0.89           C  
ATOM   2882  HA  PRO A 183     -23.418 -11.879 -43.643  1.00  0.89           H  
ATOM   2883 1HB  PRO A 183     -21.644 -10.775 -45.828  1.00  0.89           H  
ATOM   2884 2HB  PRO A 183     -23.053 -11.829 -45.971  1.00  0.89           H  
ATOM   2885 1HG  PRO A 183     -23.252  -9.234 -46.644  1.00  0.89           H  
ATOM   2886 2HG  PRO A 183     -24.602 -10.034 -45.853  1.00  0.89           H  
ATOM   2887 1HD  PRO A 183     -22.498  -8.142 -44.672  1.00  0.89           H  
ATOM   2888 2HD  PRO A 183     -24.282  -8.288 -44.360  1.00  0.89           H  
ATOM   2889  N   ARG A 184     -21.021 -12.746 -43.194  1.00  1.24           N  
ATOM   2890  CA  ARG A 184     -19.662 -13.113 -42.818  1.00  1.24           C  
ATOM   2891  C   ARG A 184     -18.802 -13.112 -44.082  1.00  1.24           C  
ATOM   2892  O   ARG A 184     -19.018 -13.907 -45.000  1.00  1.24           O  
ATOM   2893  CB  ARG A 184     -19.611 -14.479 -42.140  1.00  1.24           C  
ATOM   2894  CG  ARG A 184     -18.222 -14.855 -41.594  1.00  1.24           C  
ATOM   2895  CD  ARG A 184     -18.189 -16.208 -40.957  1.00  1.24           C  
ATOM   2896  NE  ARG A 184     -19.008 -16.275 -39.767  1.00  1.24           N  
ATOM   2897  CZ  ARG A 184     -18.625 -15.875 -38.539  1.00  1.24           C  
ATOM   2898  NH1 ARG A 184     -17.412 -15.393 -38.353  1.00  1.24           N  
ATOM   2899  NH2 ARG A 184     -19.464 -15.966 -37.520  1.00  1.24           N  
ATOM   2900  H   ARG A 184     -21.758 -13.447 -43.224  1.00  1.24           H  
ATOM   2901  HA  ARG A 184     -19.272 -12.366 -42.127  1.00  1.24           H  
ATOM   2902 1HB  ARG A 184     -20.322 -14.508 -41.308  1.00  1.24           H  
ATOM   2903 2HB  ARG A 184     -19.917 -15.252 -42.846  1.00  1.24           H  
ATOM   2904 1HG  ARG A 184     -17.517 -14.846 -42.406  1.00  1.24           H  
ATOM   2905 2HG  ARG A 184     -17.917 -14.124 -40.849  1.00  1.24           H  
ATOM   2906 1HD  ARG A 184     -18.561 -16.950 -41.664  1.00  1.24           H  
ATOM   2907 2HD  ARG A 184     -17.162 -16.455 -40.681  1.00  1.24           H  
ATOM   2908  HE  ARG A 184     -19.951 -16.649 -39.886  1.00  1.24           H  
ATOM   2909 1HH1 ARG A 184     -16.770 -15.329 -39.136  1.00  1.24           H  
ATOM   2910 2HH1 ARG A 184     -17.119 -15.095 -37.436  1.00  1.24           H  
ATOM   2911 1HH2 ARG A 184     -20.401 -16.331 -37.661  1.00  1.24           H  
ATOM   2912 2HH2 ARG A 184     -19.179 -15.670 -36.601  1.00  1.24           H  
ATOM   2913  N   ARG A 185     -17.776 -12.263 -44.109  1.00  1.87           N  
ATOM   2914  CA  ARG A 185     -16.925 -12.095 -45.296  1.00  1.87           C  
ATOM   2915  C   ARG A 185     -16.144 -13.348 -45.676  1.00  1.87           C  
ATOM   2916  O   ARG A 185     -15.765 -13.533 -46.831  1.00  1.87           O  
ATOM   2917  CB  ARG A 185     -15.966 -10.936 -45.097  1.00  1.87           C  
ATOM   2918  CG  ARG A 185     -16.645  -9.569 -45.098  1.00  1.87           C  
ATOM   2919  CD  ARG A 185     -15.682  -8.455 -44.877  1.00  1.87           C  
ATOM   2920  NE  ARG A 185     -16.350  -7.159 -44.889  1.00  1.87           N  
ATOM   2921  CZ  ARG A 185     -15.745  -5.978 -44.643  1.00  1.87           C  
ATOM   2922  NH1 ARG A 185     -14.460  -5.939 -44.369  1.00  1.87           N  
ATOM   2923  NH2 ARG A 185     -16.446  -4.857 -44.678  1.00  1.87           N  
ATOM   2924  H   ARG A 185     -17.632 -11.656 -43.312  1.00  1.87           H  
ATOM   2925  HA  ARG A 185     -17.576 -11.839 -46.133  1.00  1.87           H  
ATOM   2926 1HB  ARG A 185     -15.444 -11.052 -44.149  1.00  1.87           H  
ATOM   2927 2HB  ARG A 185     -15.218 -10.940 -45.890  1.00  1.87           H  
ATOM   2928 1HG  ARG A 185     -17.133  -9.412 -46.059  1.00  1.87           H  
ATOM   2929 2HG  ARG A 185     -17.396  -9.542 -44.304  1.00  1.87           H  
ATOM   2930 1HD  ARG A 185     -15.196  -8.580 -43.910  1.00  1.87           H  
ATOM   2931 2HD  ARG A 185     -14.931  -8.461 -45.665  1.00  1.87           H  
ATOM   2932  HE  ARG A 185     -17.341  -7.146 -45.095  1.00  1.87           H  
ATOM   2933 1HH1 ARG A 185     -13.923  -6.794 -44.342  1.00  1.87           H  
ATOM   2934 2HH1 ARG A 185     -14.010  -5.054 -44.185  1.00  1.87           H  
ATOM   2935 1HH2 ARG A 185     -17.434  -4.885 -44.890  1.00  1.87           H  
ATOM   2936 2HH2 ARG A 185     -15.995  -3.973 -44.495  1.00  1.87           H  
ATOM   2937  N   GLU A 186     -15.912 -14.210 -44.696  1.00  2.87           N  
ATOM   2938  CA  GLU A 186     -15.189 -15.461 -44.892  1.00  2.87           C  
ATOM   2939  C   GLU A 186     -15.952 -16.411 -45.822  1.00  2.87           C  
ATOM   2940  O   GLU A 186     -15.359 -17.313 -46.413  1.00  2.87           O  
ATOM   2941  CB  GLU A 186     -14.958 -16.146 -43.547  1.00  2.87           C  
ATOM   2942  CG  GLU A 186     -14.031 -15.380 -42.618  1.00  2.87           C  
ATOM   2943  CD  GLU A 186     -13.897 -16.021 -41.274  1.00  2.87           C  
ATOM   2944  OE1 GLU A 186     -14.573 -16.998 -41.041  1.00  2.87           O  
ATOM   2945  OE2 GLU A 186     -13.129 -15.541 -40.474  1.00  2.87           O  
ATOM   2946  H   GLU A 186     -16.255 -13.975 -43.780  1.00  2.87           H  
ATOM   2947  HA  GLU A 186     -14.225 -15.236 -45.349  1.00  2.87           H  
ATOM   2948 1HB  GLU A 186     -15.900 -16.317 -43.050  1.00  2.87           H  
ATOM   2949 2HB  GLU A 186     -14.506 -17.121 -43.721  1.00  2.87           H  
ATOM   2950 1HG  GLU A 186     -13.046 -15.312 -43.078  1.00  2.87           H  
ATOM   2951 2HG  GLU A 186     -14.419 -14.369 -42.497  1.00  2.87           H  
ATOM   2952  N   ALA A 187     -17.281 -16.245 -45.893  1.00  4.30           N  
ATOM   2953  CA  ALA A 187     -18.164 -17.079 -46.703  1.00  4.30           C  
ATOM   2954  C   ALA A 187     -17.995 -18.577 -46.453  1.00  4.30           C  
ATOM   2955  O   ALA A 187     -17.976 -19.363 -47.402  1.00  4.30           O  
ATOM   2956  CB  ALA A 187     -17.930 -16.790 -48.177  1.00  4.30           C  
ATOM   2957  H   ALA A 187     -17.711 -15.458 -45.410  1.00  4.30           H  
ATOM   2958  HA  ALA A 187     -19.190 -16.811 -46.448  1.00  4.30           H  
ATOM   2959 1HB  ALA A 187     -18.624 -17.377 -48.775  1.00  4.30           H  
ATOM   2960 2HB  ALA A 187     -18.092 -15.728 -48.367  1.00  4.30           H  
ATOM   2961 3HB  ALA A 187     -16.909 -17.053 -48.448  1.00  4.30           H  
ATOM   2962  N   GLN A 188     -17.902 -18.994 -45.192  1.00  5.98           N  
ATOM   2963  CA  GLN A 188     -17.769 -20.420 -44.920  1.00  5.98           C  
ATOM   2964  C   GLN A 188     -19.105 -21.124 -45.123  1.00  5.98           C  
ATOM   2965  O   GLN A 188     -20.164 -20.543 -44.878  1.00  5.98           O  
ATOM   2966  CB  GLN A 188     -17.266 -20.702 -43.500  1.00  5.98           C  
ATOM   2967  CG  GLN A 188     -15.848 -20.229 -43.202  1.00  5.98           C  
ATOM   2968  CD  GLN A 188     -15.357 -20.744 -41.844  1.00  5.98           C  
ATOM   2969  OE1 GLN A 188     -15.457 -21.949 -41.580  1.00  5.98           O  
ATOM   2970  NE2 GLN A 188     -14.844 -19.869 -40.989  1.00  5.98           N  
ATOM   2971  H   GLN A 188     -17.914 -18.323 -44.438  1.00  5.98           H  
ATOM   2972  HA  GLN A 188     -17.054 -20.842 -45.627  1.00  5.98           H  
ATOM   2973 1HB  GLN A 188     -17.930 -20.220 -42.782  1.00  5.98           H  
ATOM   2974 2HB  GLN A 188     -17.307 -21.775 -43.311  1.00  5.98           H  
ATOM   2975 1HG  GLN A 188     -15.176 -20.591 -43.980  1.00  5.98           H  
ATOM   2976 2HG  GLN A 188     -15.838 -19.138 -43.178  1.00  5.98           H  
ATOM   2977 1HE2 GLN A 188     -14.517 -20.174 -40.098  1.00  5.98           H  
ATOM   2978 2HE2 GLN A 188     -14.779 -18.871 -41.216  1.00  5.98           H  
ATOM   2979  N   GLY A 189     -19.052 -22.384 -45.545  1.00  7.53           N  
ATOM   2980  CA  GLY A 189     -20.258 -23.186 -45.722  1.00  7.53           C  
ATOM   2981  C   GLY A 189     -20.011 -24.335 -46.690  1.00  7.53           C  
ATOM   2982  O   GLY A 189     -18.862 -24.705 -46.939  1.00  7.53           O  
ATOM   2983  H   GLY A 189     -18.152 -22.796 -45.746  1.00  7.53           H  
ATOM   2984 1HA  GLY A 189     -20.580 -23.578 -44.757  1.00  7.53           H  
ATOM   2985 2HA  GLY A 189     -21.062 -22.554 -46.099  1.00  7.53           H  
ENDMDL

