REMARK ID 640277 DOMAINID 633878 MODEL 1 3j6k-NEM-5
MODEL     1
ATOM      1  N   MET A   1     -11.429   8.397  -6.966  1.00  0.97           N  
ATOM      2  CA  MET A   1     -10.331   8.447  -7.922  1.00  0.97           C  
ATOM      3  C   MET A   1     -10.546   9.396  -9.081  1.00  0.97           C  
ATOM      4  O   MET A   1     -11.540   9.305  -9.819  1.00  0.97           O  
ATOM      5  CB  MET A   1     -10.020   7.085  -8.516  1.00  0.97           C  
ATOM      6  CG  MET A   1      -8.866   7.164  -9.520  1.00  0.97           C  
ATOM      7  SD  MET A   1      -8.370   5.622 -10.232  1.00  0.97           S  
ATOM      8  CE  MET A   1      -7.111   6.293 -11.322  1.00  0.97           C  
ATOM      9 1H   MET A   1     -11.137   7.880  -6.149  1.00  0.97           H  
ATOM     10 2H   MET A   1     -11.678   9.338  -6.695  1.00  0.97           H  
ATOM     11 3H   MET A   1     -12.226   7.943  -7.384  1.00  0.97           H  
ATOM     12  HA  MET A   1      -9.446   8.793  -7.390  1.00  0.97           H  
ATOM     13 1HB  MET A   1      -9.753   6.383  -7.728  1.00  0.97           H  
ATOM     14 2HB  MET A   1     -10.897   6.695  -9.033  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -9.163   7.811 -10.343  1.00  0.97           H  
ATOM     16 2HG  MET A   1      -7.998   7.616  -9.043  1.00  0.97           H  
ATOM     17 1HE  MET A   1      -6.656   5.492 -11.904  1.00  0.97           H  
ATOM     18 2HE  MET A   1      -7.559   7.019 -11.991  1.00  0.97           H  
ATOM     19 3HE  MET A   1      -6.345   6.793 -10.730  1.00  0.97           H  
ATOM     20  N   ILE A   2      -9.575  10.281  -9.255  1.00  0.88           N  
ATOM     21  CA  ILE A   2      -9.566  11.187 -10.385  1.00  0.88           C  
ATOM     22  C   ILE A   2      -8.621  10.612 -11.419  1.00  0.88           C  
ATOM     23  O   ILE A   2      -7.494  10.235 -11.094  1.00  0.88           O  
ATOM     24  CB  ILE A   2      -9.127  12.604  -9.995  1.00  0.88           C  
ATOM     25  CG1 ILE A   2     -10.100  13.152  -8.960  1.00  0.88           C  
ATOM     26  CG2 ILE A   2      -9.144  13.507 -11.246  1.00  0.88           C  
ATOM     27  CD1 ILE A   2      -9.658  14.422  -8.307  1.00  0.88           C  
ATOM     28  H   ILE A   2      -8.802  10.315  -8.604  1.00  0.88           H  
ATOM     29  HA  ILE A   2     -10.557  11.239 -10.822  1.00  0.88           H  
ATOM     30  HB  ILE A   2      -8.129  12.583  -9.560  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2     -11.039  13.335  -9.450  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2     -10.253  12.406  -8.186  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2      -8.850  14.517 -10.974  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2      -8.454  13.122 -11.995  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2     -10.154  13.526 -11.665  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2     -10.415  14.744  -7.591  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2      -8.713  14.257  -7.787  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2      -9.525  15.193  -9.066  1.00  0.88           H  
ATOM     39  N   TYR A   3      -9.109  10.497 -12.636  1.00  0.80           N  
ATOM     40  CA  TYR A   3      -8.343   9.941 -13.739  1.00  0.80           C  
ATOM     41  C   TYR A   3      -7.726  11.029 -14.599  1.00  0.80           C  
ATOM     42  O   TYR A   3      -8.283  12.122 -14.690  1.00  0.80           O  
ATOM     43  CB  TYR A   3      -9.238   9.079 -14.612  1.00  0.80           C  
ATOM     44  CG  TYR A   3      -9.638   7.760 -14.083  1.00  0.80           C  
ATOM     45  CD1 TYR A   3     -10.740   7.577 -13.259  1.00  0.80           C  
ATOM     46  CD2 TYR A   3      -8.888   6.694 -14.489  1.00  0.80           C  
ATOM     47  CE1 TYR A   3     -11.055   6.285 -12.848  1.00  0.80           C  
ATOM     48  CE2 TYR A   3      -9.183   5.437 -14.095  1.00  0.80           C  
ATOM     49  CZ  TYR A   3     -10.251   5.213 -13.286  1.00  0.80           C  
ATOM     50  OH  TYR A   3     -10.517   3.931 -12.911  1.00  0.80           O  
ATOM     51  H   TYR A   3     -10.060  10.832 -12.809  1.00  0.80           H  
ATOM     52  HA  TYR A   3      -7.531   9.331 -13.338  1.00  0.80           H  
ATOM     53 1HB  TYR A   3     -10.143   9.634 -14.856  1.00  0.80           H  
ATOM     54 2HB  TYR A   3      -8.699   8.897 -15.531  1.00  0.80           H  
ATOM     55  HD1 TYR A   3     -11.347   8.429 -12.942  1.00  0.80           H  
ATOM     56  HD2 TYR A   3      -8.043   6.868 -15.133  1.00  0.80           H  
ATOM     57  HE1 TYR A   3     -11.911   6.105 -12.200  1.00  0.80           H  
ATOM     58  HE2 TYR A   3      -8.567   4.603 -14.430  1.00  0.80           H  
ATOM     59  HH  TYR A   3     -11.437   3.861 -12.623  1.00  0.80           H  
ATOM     60  N   SER A   4      -6.573  10.744 -15.213  1.00  0.74           N  
ATOM     61  CA  SER A   4      -5.989  11.666 -16.181  1.00  0.74           C  
ATOM     62  C   SER A   4      -6.731  11.560 -17.503  1.00  0.74           C  
ATOM     63  O   SER A   4      -7.412  10.565 -17.765  1.00  0.74           O  
ATOM     64  CB  SER A   4      -4.524  11.351 -16.382  1.00  0.74           C  
ATOM     65  OG  SER A   4      -4.377  10.079 -16.951  1.00  0.74           O  
ATOM     66  H   SER A   4      -6.105   9.844 -15.048  1.00  0.74           H  
ATOM     67  HA  SER A   4      -6.088  12.685 -15.803  1.00  0.74           H  
ATOM     68 1HB  SER A   4      -4.076  12.099 -17.033  1.00  0.74           H  
ATOM     69 2HB  SER A   4      -4.004  11.385 -15.427  1.00  0.74           H  
ATOM     70  HG  SER A   4      -4.588   9.450 -16.207  1.00  0.74           H  
ATOM     71  N   ARG A   5      -6.562  12.544 -18.390  1.00  0.71           N  
ATOM     72  CA  ARG A   5      -7.262  12.469 -19.672  1.00  0.71           C  
ATOM     73  C   ARG A   5      -6.854  11.220 -20.459  1.00  0.71           C  
ATOM     74  O   ARG A   5      -7.661  10.645 -21.196  1.00  0.71           O  
ATOM     75  CB  ARG A   5      -6.934  13.680 -20.548  1.00  0.71           C  
ATOM     76  CG  ARG A   5      -5.531  13.681 -21.154  1.00  0.71           C  
ATOM     77  CD  ARG A   5      -5.150  14.960 -21.787  1.00  0.71           C  
ATOM     78  NE  ARG A   5      -3.907  14.802 -22.553  1.00  0.71           N  
ATOM     79  CZ  ARG A   5      -2.661  14.857 -22.056  1.00  0.71           C  
ATOM     80  NH1 ARG A   5      -2.463  15.087 -20.775  1.00  0.71           N  
ATOM     81  NH2 ARG A   5      -1.628  14.670 -22.865  1.00  0.71           N  
ATOM     82  H   ARG A   5      -5.985  13.344 -18.167  1.00  0.71           H  
ATOM     83  HA  ARG A   5      -8.336  12.432 -19.484  1.00  0.71           H  
ATOM     84 1HB  ARG A   5      -7.629  13.723 -21.383  1.00  0.71           H  
ATOM     85 2HB  ARG A   5      -7.054  14.598 -19.973  1.00  0.71           H  
ATOM     86 1HG  ARG A   5      -4.789  13.449 -20.394  1.00  0.71           H  
ATOM     87 2HG  ARG A   5      -5.496  12.934 -21.947  1.00  0.71           H  
ATOM     88 1HD  ARG A   5      -5.929  15.315 -22.444  1.00  0.71           H  
ATOM     89 2HD  ARG A   5      -4.976  15.700 -21.011  1.00  0.71           H  
ATOM     90  HE  ARG A   5      -3.998  14.609 -23.550  1.00  0.71           H  
ATOM     91 1HH1 ARG A   5      -3.251  15.225 -20.159  1.00  0.71           H  
ATOM     92 2HH1 ARG A   5      -1.523  15.123 -20.409  1.00  0.71           H  
ATOM     93 1HH2 ARG A   5      -1.783  14.481 -23.875  1.00  0.71           H  
ATOM     94 2HH2 ARG A   5      -0.691  14.700 -22.504  1.00  0.71           H  
ATOM     95  N   CYS A   6      -5.604  10.777 -20.263  1.00  0.69           N  
ATOM     96  CA  CYS A   6      -5.069   9.656 -21.013  1.00  0.69           C  
ATOM     97  C   CYS A   6      -5.506   8.332 -20.419  1.00  0.69           C  
ATOM     98  O   CYS A   6      -5.800   7.386 -21.151  1.00  0.69           O  
ATOM     99  CB  CYS A   6      -3.542   9.721 -21.047  1.00  0.69           C  
ATOM    100  SG  CYS A   6      -2.879  11.156 -21.949  1.00  0.69           S  
ATOM    101  H   CYS A   6      -5.009  11.261 -19.604  1.00  0.69           H  
ATOM    102  HA  CYS A   6      -5.446   9.712 -22.032  1.00  0.69           H  
ATOM    103 1HB  CYS A   6      -3.160   9.758 -20.025  1.00  0.69           H  
ATOM    104 2HB  CYS A   6      -3.148   8.817 -21.510  1.00  0.69           H  
ATOM    105  N   GLU A   7      -5.607   8.250 -19.094  1.00  0.69           N  
ATOM    106  CA  GLU A   7      -6.074   6.997 -18.512  1.00  0.69           C  
ATOM    107  C   GLU A   7      -7.513   6.750 -18.929  1.00  0.69           C  
ATOM    108  O   GLU A   7      -7.898   5.617 -19.241  1.00  0.69           O  
ATOM    109  CB  GLU A   7      -5.957   7.025 -16.998  1.00  0.69           C  
ATOM    110  CG  GLU A   7      -4.550   6.931 -16.461  1.00  0.69           C  
ATOM    111  CD  GLU A   7      -4.482   7.296 -15.019  1.00  0.69           C  
ATOM    112  OE1 GLU A   7      -4.974   8.365 -14.699  1.00  0.69           O  
ATOM    113  OE2 GLU A   7      -3.966   6.538 -14.234  1.00  0.69           O  
ATOM    114  H   GLU A   7      -5.347   9.033 -18.492  1.00  0.69           H  
ATOM    115  HA  GLU A   7      -5.462   6.182 -18.895  1.00  0.69           H  
ATOM    116 1HB  GLU A   7      -6.410   7.945 -16.618  1.00  0.69           H  
ATOM    117 2HB  GLU A   7      -6.513   6.188 -16.591  1.00  0.69           H  
ATOM    118 1HG  GLU A   7      -4.201   5.906 -16.579  1.00  0.69           H  
ATOM    119 2HG  GLU A   7      -3.894   7.574 -17.042  1.00  0.69           H  
ATOM    120  N   ILE A   8      -8.301   7.828 -18.987  1.00  0.70           N  
ATOM    121  CA  ILE A   8      -9.680   7.684 -19.393  1.00  0.70           C  
ATOM    122  C   ILE A   8      -9.697   7.282 -20.847  1.00  0.70           C  
ATOM    123  O   ILE A   8     -10.353   6.311 -21.201  1.00  0.70           O  
ATOM    124  CB  ILE A   8     -10.469   8.990 -19.270  1.00  0.70           C  
ATOM    125  CG1 ILE A   8     -10.581   9.385 -17.869  1.00  0.70           C  
ATOM    126  CG2 ILE A   8     -11.850   8.799 -19.843  1.00  0.70           C  
ATOM    127  CD1 ILE A   8     -11.079  10.770 -17.708  1.00  0.70           C  
ATOM    128  H   ILE A   8      -7.939   8.743 -18.711  1.00  0.70           H  
ATOM    129  HA  ILE A   8     -10.155   6.908 -18.799  1.00  0.70           H  
ATOM    130  HB  ILE A   8      -9.948   9.787 -19.807  1.00  0.70           H  
ATOM    131 1HG1 ILE A   8     -11.240   8.698 -17.339  1.00  0.70           H  
ATOM    132 2HG1 ILE A   8      -9.604   9.332 -17.441  1.00  0.70           H  
ATOM    133 1HG2 ILE A   8     -12.416   9.730 -19.765  1.00  0.70           H  
ATOM    134 2HG2 ILE A   8     -11.751   8.519 -20.875  1.00  0.70           H  
ATOM    135 3HG2 ILE A   8     -12.371   8.010 -19.299  1.00  0.70           H  
ATOM    136 1HD1 ILE A   8     -11.110  11.008 -16.665  1.00  0.70           H  
ATOM    137 2HD1 ILE A   8     -10.403  11.451 -18.221  1.00  0.70           H  
ATOM    138 3HD1 ILE A   8     -12.075  10.856 -18.133  1.00  0.70           H  
ATOM    139  N   ALA A   9      -8.925   7.981 -21.684  1.00  0.71           N  
ATOM    140  CA  ALA A   9      -8.909   7.677 -23.100  1.00  0.71           C  
ATOM    141  C   ALA A   9      -8.515   6.242 -23.386  1.00  0.71           C  
ATOM    142  O   ALA A   9      -9.117   5.581 -24.236  1.00  0.71           O  
ATOM    143  CB  ALA A   9      -7.914   8.579 -23.801  1.00  0.71           C  
ATOM    144  H   ALA A   9      -8.379   8.776 -21.350  1.00  0.71           H  
ATOM    145  HA  ALA A   9      -9.912   7.847 -23.480  1.00  0.71           H  
ATOM    146 1HB  ALA A   9      -7.917   8.379 -24.870  1.00  0.71           H  
ATOM    147 2HB  ALA A   9      -8.171   9.610 -23.622  1.00  0.71           H  
ATOM    148 3HB  ALA A   9      -6.921   8.388 -23.405  1.00  0.71           H  
ATOM    149  N   ASN A  10      -7.534   5.729 -22.648  1.00  0.72           N  
ATOM    150  CA  ASN A  10      -7.088   4.375 -22.882  1.00  0.72           C  
ATOM    151  C   ASN A  10      -8.201   3.410 -22.538  1.00  0.72           C  
ATOM    152  O   ASN A  10      -8.485   2.471 -23.293  1.00  0.72           O  
ATOM    153  CB  ASN A  10      -5.867   4.071 -22.040  1.00  0.72           C  
ATOM    154  CG  ASN A  10      -4.621   4.798 -22.479  1.00  0.72           C  
ATOM    155  OD1 ASN A  10      -4.506   5.304 -23.596  1.00  0.72           O  
ATOM    156  ND2 ASN A  10      -3.667   4.857 -21.585  1.00  0.72           N  
ATOM    157  H   ASN A  10      -7.061   6.303 -21.953  1.00  0.72           H  
ATOM    158  HA  ASN A  10      -6.861   4.252 -23.933  1.00  0.72           H  
ATOM    159 1HB  ASN A  10      -6.078   4.350 -21.004  1.00  0.72           H  
ATOM    160 2HB  ASN A  10      -5.675   3.000 -22.056  1.00  0.72           H  
ATOM    161 1HD2 ASN A  10      -2.810   5.325 -21.797  1.00  0.72           H  
ATOM    162 2HD2 ASN A  10      -3.800   4.437 -20.688  1.00  0.72           H  
ATOM    163  N   ALA A  11      -8.851   3.653 -21.398  1.00  0.74           N  
ATOM    164  CA  ALA A  11      -9.936   2.801 -20.966  1.00  0.74           C  
ATOM    165  C   ALA A  11     -11.100   2.848 -21.931  1.00  0.74           C  
ATOM    166  O   ALA A  11     -11.664   1.813 -22.277  1.00  0.74           O  
ATOM    167  CB  ALA A  11     -10.417   3.235 -19.594  1.00  0.74           C  
ATOM    168  H   ALA A  11      -8.578   4.441 -20.806  1.00  0.74           H  
ATOM    169  HA  ALA A  11      -9.568   1.779 -20.920  1.00  0.74           H  
ATOM    170 1HB  ALA A  11     -11.222   2.580 -19.263  1.00  0.74           H  
ATOM    171 2HB  ALA A  11      -9.590   3.188 -18.886  1.00  0.74           H  
ATOM    172 3HB  ALA A  11     -10.786   4.260 -19.648  1.00  0.74           H  
ATOM    173  N   LEU A  12     -11.435   4.033 -22.421  1.00  0.75           N  
ATOM    174  CA  LEU A  12     -12.608   4.120 -23.256  1.00  0.75           C  
ATOM    175  C   LEU A  12     -12.375   3.426 -24.589  1.00  0.75           C  
ATOM    176  O   LEU A  12     -13.273   2.755 -25.118  1.00  0.75           O  
ATOM    177  CB  LEU A  12     -13.007   5.569 -23.465  1.00  0.75           C  
ATOM    178  CG  LEU A  12     -13.434   6.309 -22.175  1.00  0.75           C  
ATOM    179  CD1 LEU A  12     -13.915   7.708 -22.561  1.00  0.75           C  
ATOM    180  CD2 LEU A  12     -14.388   5.478 -21.348  1.00  0.75           C  
ATOM    181  H   LEU A  12     -10.921   4.870 -22.152  1.00  0.75           H  
ATOM    182  HA  LEU A  12     -13.428   3.616 -22.748  1.00  0.75           H  
ATOM    183 1HB  LEU A  12     -12.129   6.089 -23.840  1.00  0.75           H  
ATOM    184 2HB  LEU A  12     -13.780   5.637 -24.207  1.00  0.75           H  
ATOM    185  HG  LEU A  12     -12.587   6.446 -21.578  1.00  0.75           H  
ATOM    186 1HD1 LEU A  12     -14.170   8.278 -21.669  1.00  0.75           H  
ATOM    187 2HD1 LEU A  12     -13.129   8.226 -23.107  1.00  0.75           H  
ATOM    188 3HD1 LEU A  12     -14.788   7.617 -23.188  1.00  0.75           H  
ATOM    189 1HD2 LEU A  12     -14.616   6.007 -20.425  1.00  0.75           H  
ATOM    190 2HD2 LEU A  12     -15.280   5.290 -21.866  1.00  0.75           H  
ATOM    191 3HD2 LEU A  12     -13.911   4.529 -21.106  1.00  0.75           H  
ATOM    192  N   GLU A  13     -11.153   3.515 -25.124  1.00  0.77           N  
ATOM    193  CA  GLU A  13     -10.886   2.796 -26.359  1.00  0.77           C  
ATOM    194  C   GLU A  13     -10.983   1.290 -26.117  1.00  0.77           C  
ATOM    195  O   GLU A  13     -11.632   0.569 -26.881  1.00  0.77           O  
ATOM    196  CB  GLU A  13      -9.519   3.140 -26.963  1.00  0.77           C  
ATOM    197  CG  GLU A  13      -9.271   2.350 -28.280  1.00  0.77           C  
ATOM    198  CD  GLU A  13      -8.047   2.735 -29.068  1.00  0.77           C  
ATOM    199  OE1 GLU A  13      -7.492   3.762 -28.816  1.00  0.77           O  
ATOM    200  OE2 GLU A  13      -7.667   1.976 -29.931  1.00  0.77           O  
ATOM    201  H   GLU A  13     -10.425   4.088 -24.689  1.00  0.77           H  
ATOM    202  HA  GLU A  13     -11.648   3.073 -27.087  1.00  0.77           H  
ATOM    203 1HB  GLU A  13      -9.470   4.210 -27.178  1.00  0.77           H  
ATOM    204 2HB  GLU A  13      -8.727   2.905 -26.247  1.00  0.77           H  
ATOM    205 1HG  GLU A  13      -9.196   1.293 -28.027  1.00  0.77           H  
ATOM    206 2HG  GLU A  13     -10.147   2.474 -28.916  1.00  0.77           H  
ATOM    207  N   ALA A  14     -10.382   0.822 -25.018  1.00  0.79           N  
ATOM    208  CA  ALA A  14     -10.365  -0.596 -24.668  1.00  0.79           C  
ATOM    209  C   ALA A  14     -11.769  -1.165 -24.514  1.00  0.79           C  
ATOM    210  O   ALA A  14     -12.031  -2.320 -24.853  1.00  0.79           O  
ATOM    211  CB  ALA A  14      -9.608  -0.793 -23.373  1.00  0.79           C  
ATOM    212  H   ALA A  14      -9.879   1.470 -24.408  1.00  0.79           H  
ATOM    213  HA  ALA A  14      -9.864  -1.134 -25.472  1.00  0.79           H  
ATOM    214 1HB  ALA A  14      -9.572  -1.851 -23.127  1.00  0.79           H  
ATOM    215 2HB  ALA A  14      -8.595  -0.405 -23.483  1.00  0.79           H  
ATOM    216 3HB  ALA A  14     -10.116  -0.252 -22.576  1.00  0.79           H  
ATOM    217  N   LEU A  15     -12.670  -0.333 -24.018  1.00  0.83           N  
ATOM    218  CA  LEU A  15     -14.050  -0.692 -23.766  1.00  0.83           C  
ATOM    219  C   LEU A  15     -14.971  -0.573 -24.985  1.00  0.83           C  
ATOM    220  O   LEU A  15     -16.170  -0.875 -24.885  1.00  0.83           O  
ATOM    221  CB  LEU A  15     -14.539   0.174 -22.628  1.00  0.83           C  
ATOM    222  CG  LEU A  15     -13.839  -0.097 -21.293  1.00  0.83           C  
ATOM    223  CD1 LEU A  15     -14.221   0.956 -20.298  1.00  0.83           C  
ATOM    224  CD2 LEU A  15     -14.256  -1.446 -20.816  1.00  0.83           C  
ATOM    225  H   LEU A  15     -12.364   0.600 -23.740  1.00  0.83           H  
ATOM    226  HA  LEU A  15     -14.065  -1.728 -23.437  1.00  0.83           H  
ATOM    227 1HB  LEU A  15     -14.385   1.223 -22.892  1.00  0.83           H  
ATOM    228 2HB  LEU A  15     -15.596  -0.008 -22.487  1.00  0.83           H  
ATOM    229  HG  LEU A  15     -12.767  -0.090 -21.418  1.00  0.83           H  
ATOM    230 1HD1 LEU A  15     -13.737   0.756 -19.342  1.00  0.83           H  
ATOM    231 2HD1 LEU A  15     -13.901   1.928 -20.669  1.00  0.83           H  
ATOM    232 3HD1 LEU A  15     -15.281   0.951 -20.173  1.00  0.83           H  
ATOM    233 1HD2 LEU A  15     -13.775  -1.668 -19.865  1.00  0.83           H  
ATOM    234 2HD2 LEU A  15     -15.330  -1.457 -20.693  1.00  0.83           H  
ATOM    235 3HD2 LEU A  15     -13.968  -2.199 -21.551  1.00  0.83           H  
ATOM    236  N   GLY A  16     -14.429  -0.155 -26.132  1.00  0.90           N  
ATOM    237  CA  GLY A  16     -15.213  -0.048 -27.354  1.00  0.90           C  
ATOM    238  C   GLY A  16     -15.938   1.273 -27.647  1.00  0.90           C  
ATOM    239  O   GLY A  16     -16.868   1.272 -28.451  1.00  0.90           O  
ATOM    240  H   GLY A  16     -13.435   0.078 -26.179  1.00  0.90           H  
ATOM    241 1HA  GLY A  16     -14.542  -0.255 -28.188  1.00  0.90           H  
ATOM    242 2HA  GLY A  16     -15.941  -0.855 -27.364  1.00  0.90           H  
ATOM    243  N   LEU A  17     -15.563   2.397 -27.024  1.00  0.99           N  
ATOM    244  CA  LEU A  17     -16.263   3.646 -27.366  1.00  0.99           C  
ATOM    245  C   LEU A  17     -15.672   4.400 -28.557  1.00  0.99           C  
ATOM    246  O   LEU A  17     -16.166   5.455 -28.918  1.00  0.99           O  
ATOM    247  CB  LEU A  17     -16.332   4.668 -26.224  1.00  0.99           C  
ATOM    248  CG  LEU A  17     -17.158   4.360 -25.011  1.00  0.99           C  
ATOM    249  CD1 LEU A  17     -16.996   5.485 -24.063  1.00  0.99           C  
ATOM    250  CD2 LEU A  17     -18.610   4.236 -25.388  1.00  0.99           C  
ATOM    251  H   LEU A  17     -14.796   2.403 -26.347  1.00  0.99           H  
ATOM    252  HA  LEU A  17     -17.288   3.383 -27.611  1.00  0.99           H  
ATOM    253 1HB  LEU A  17     -15.314   4.841 -25.881  1.00  0.99           H  
ATOM    254 2HB  LEU A  17     -16.705   5.597 -26.637  1.00  0.99           H  
ATOM    255  HG  LEU A  17     -16.799   3.443 -24.545  1.00  0.99           H  
ATOM    256 1HD1 LEU A  17     -17.564   5.293 -23.166  1.00  0.99           H  
ATOM    257 2HD1 LEU A  17     -15.978   5.577 -23.836  1.00  0.99           H  
ATOM    258 3HD1 LEU A  17     -17.345   6.404 -24.524  1.00  0.99           H  
ATOM    259 1HD2 LEU A  17     -19.214   4.042 -24.508  1.00  0.99           H  
ATOM    260 2HD2 LEU A  17     -18.943   5.169 -25.844  1.00  0.99           H  
ATOM    261 3HD2 LEU A  17     -18.721   3.419 -26.095  1.00  0.99           H  
ATOM    262  N   ASP A  18     -14.615   3.902 -29.174  1.00  1.10           N  
ATOM    263  CA  ASP A  18     -13.990   4.661 -30.259  1.00  1.10           C  
ATOM    264  C   ASP A  18     -14.219   4.100 -31.666  1.00  1.10           C  
ATOM    265  O   ASP A  18     -13.831   2.962 -31.925  1.00  1.10           O  
ATOM    266  CB  ASP A  18     -12.477   4.713 -30.063  1.00  1.10           C  
ATOM    267  CG  ASP A  18     -11.752   5.708 -31.019  1.00  1.10           C  
ATOM    268  OD1 ASP A  18     -11.671   6.887 -30.656  1.00  1.10           O  
ATOM    269  OD2 ASP A  18     -11.299   5.308 -32.065  1.00  1.10           O  
ATOM    270  H   ASP A  18     -14.231   3.016 -28.877  1.00  1.10           H  
ATOM    271  HA  ASP A  18     -14.365   5.677 -30.208  1.00  1.10           H  
ATOM    272 1HB  ASP A  18     -12.254   4.938 -29.034  1.00  1.10           H  
ATOM    273 2HB  ASP A  18     -12.064   3.719 -30.249  1.00  1.10           H  
ATOM    274  N   PRO A  19     -14.847   4.852 -32.593  1.00  1.21           N  
ATOM    275  CA  PRO A  19     -15.710   6.042 -32.563  1.00  1.21           C  
ATOM    276  C   PRO A  19     -17.177   5.642 -32.438  1.00  1.21           C  
ATOM    277  O   PRO A  19     -17.894   5.680 -33.449  1.00  1.21           O  
ATOM    278  CB  PRO A  19     -15.435   6.674 -33.925  1.00  1.21           C  
ATOM    279  CG  PRO A  19     -15.194   5.493 -34.828  1.00  1.21           C  
ATOM    280  CD  PRO A  19     -14.504   4.452 -33.956  1.00  1.21           C  
ATOM    281  HA  PRO A  19     -15.421   6.715 -31.752  1.00  1.21           H  
ATOM    282 1HB  PRO A  19     -16.288   7.297 -34.230  1.00  1.21           H  
ATOM    283 2HB  PRO A  19     -14.562   7.343 -33.854  1.00  1.21           H  
ATOM    284 1HG  PRO A  19     -16.146   5.130 -35.240  1.00  1.21           H  
ATOM    285 2HG  PRO A  19     -14.573   5.794 -35.683  1.00  1.21           H  
ATOM    286 1HD  PRO A  19     -14.897   3.446 -34.161  1.00  1.21           H  
ATOM    287 2HD  PRO A  19     -13.407   4.496 -34.081  1.00  1.21           H  
ATOM    288  N   THR A  20     -17.599   5.107 -31.304  1.00  1.30           N  
ATOM    289  CA  THR A  20     -18.931   4.525 -31.278  1.00  1.30           C  
ATOM    290  C   THR A  20     -19.935   5.603 -31.583  1.00  1.30           C  
ATOM    291  O   THR A  20     -19.812   6.736 -31.114  1.00  1.30           O  
ATOM    292  CB  THR A  20     -19.287   3.878 -29.938  1.00  1.30           C  
ATOM    293  OG1 THR A  20     -20.496   3.123 -30.085  1.00  1.30           O  
ATOM    294  CG2 THR A  20     -19.535   4.951 -28.903  1.00  1.30           C  
ATOM    295  H   THR A  20     -17.026   5.144 -30.471  1.00  1.30           H  
ATOM    296  HA  THR A  20     -18.998   3.762 -32.054  1.00  1.30           H  
ATOM    297  HB  THR A  20     -18.485   3.217 -29.618  1.00  1.30           H  
ATOM    298  HG1 THR A  20     -21.201   3.692 -30.422  1.00  1.30           H  
ATOM    299 1HG2 THR A  20     -19.811   4.487 -27.971  1.00  1.30           H  
ATOM    300 2HG2 THR A  20     -18.644   5.533 -28.772  1.00  1.30           H  
ATOM    301 3HG2 THR A  20     -20.343   5.597 -29.235  1.00  1.30           H  
ATOM    302  N   GLU A  21     -20.931   5.250 -32.373  1.00  1.31           N  
ATOM    303  CA  GLU A  21     -21.987   6.164 -32.788  1.00  1.31           C  
ATOM    304  C   GLU A  21     -21.406   7.381 -33.539  1.00  1.31           C  
ATOM    305  O   GLU A  21     -22.062   8.414 -33.670  1.00  1.31           O  
ATOM    306  CB  GLU A  21     -22.820   6.624 -31.582  1.00  1.31           C  
ATOM    307  CG  GLU A  21     -23.320   5.481 -30.684  1.00  1.31           C  
ATOM    308  CD  GLU A  21     -24.112   4.436 -31.422  1.00  1.31           C  
ATOM    309  OE1 GLU A  21     -24.912   4.785 -32.254  1.00  1.31           O  
ATOM    310  OE2 GLU A  21     -23.917   3.265 -31.133  1.00  1.31           O  
ATOM    311  H   GLU A  21     -20.951   4.301 -32.718  1.00  1.31           H  
ATOM    312  HA  GLU A  21     -22.647   5.634 -33.475  1.00  1.31           H  
ATOM    313 1HB  GLU A  21     -22.244   7.314 -30.965  1.00  1.31           H  
ATOM    314 2HB  GLU A  21     -23.696   7.167 -31.936  1.00  1.31           H  
ATOM    315 1HG  GLU A  21     -22.491   5.013 -30.185  1.00  1.31           H  
ATOM    316 2HG  GLU A  21     -23.959   5.914 -29.911  1.00  1.31           H  
ATOM    317  N   GLY A  22     -20.185   7.223 -34.073  1.00  1.25           N  
ATOM    318  CA  GLY A  22     -19.484   8.247 -34.826  1.00  1.25           C  
ATOM    319  C   GLY A  22     -18.699   9.223 -33.943  1.00  1.25           C  
ATOM    320  O   GLY A  22     -18.110  10.170 -34.463  1.00  1.25           O  
ATOM    321  H   GLY A  22     -19.676   6.359 -33.908  1.00  1.25           H  
ATOM    322 1HA  GLY A  22     -18.797   7.761 -35.519  1.00  1.25           H  
ATOM    323 2HA  GLY A  22     -20.200   8.801 -35.429  1.00  1.25           H  
ATOM    324  N   ALA A  23     -18.722   9.027 -32.620  1.00  1.14           N  
ATOM    325  CA  ALA A  23     -18.040   9.906 -31.667  1.00  1.14           C  
ATOM    326  C   ALA A  23     -16.685   9.348 -31.162  1.00  1.14           C  
ATOM    327  O   ALA A  23     -16.677   8.399 -30.389  1.00  1.14           O  
ATOM    328  CB  ALA A  23     -18.951  10.140 -30.479  1.00  1.14           C  
ATOM    329  H   ALA A  23     -19.229   8.225 -32.245  1.00  1.14           H  
ATOM    330  HA  ALA A  23     -17.884  10.864 -32.147  1.00  1.14           H  
ATOM    331 1HB  ALA A  23     -18.478  10.818 -29.775  1.00  1.14           H  
ATOM    332 2HB  ALA A  23     -19.895  10.562 -30.819  1.00  1.14           H  
ATOM    333 3HB  ALA A  23     -19.134   9.189 -30.003  1.00  1.14           H  
ATOM    334  N   PRO A  24     -15.527   9.918 -31.545  1.00  1.01           N  
ATOM    335  CA  PRO A  24     -14.184   9.527 -31.118  1.00  1.01           C  
ATOM    336  C   PRO A  24     -13.992   9.617 -29.606  1.00  1.01           C  
ATOM    337  O   PRO A  24     -14.627  10.435 -28.927  1.00  1.01           O  
ATOM    338  CB  PRO A  24     -13.288  10.538 -31.840  1.00  1.01           C  
ATOM    339  CG  PRO A  24     -14.082  10.971 -33.036  1.00  1.01           C  
ATOM    340  CD  PRO A  24     -15.515  10.959 -32.596  1.00  1.01           C  
ATOM    341  HA  PRO A  24     -13.966   8.506 -31.468  1.00  1.01           H  
ATOM    342 1HB  PRO A  24     -13.039  11.369 -31.166  1.00  1.01           H  
ATOM    343 2HB  PRO A  24     -12.336  10.054 -32.118  1.00  1.01           H  
ATOM    344 1HG  PRO A  24     -13.751  11.967 -33.373  1.00  1.01           H  
ATOM    345 2HG  PRO A  24     -13.898  10.281 -33.874  1.00  1.01           H  
ATOM    346 1HD  PRO A  24     -15.812  11.931 -32.229  1.00  1.01           H  
ATOM    347 2HD  PRO A  24     -16.085  10.650 -33.453  1.00  1.01           H  
ATOM    348  N   THR A  25     -13.033   8.849 -29.096  1.00  0.90           N  
ATOM    349  CA  THR A  25     -12.676   8.875 -27.682  1.00  0.90           C  
ATOM    350  C   THR A  25     -12.539  10.286 -27.130  1.00  0.90           C  
ATOM    351  O   THR A  25     -13.015  10.562 -26.031  1.00  0.90           O  
ATOM    352  CB  THR A  25     -11.339   8.174 -27.462  1.00  0.90           C  
ATOM    353  OG1 THR A  25     -11.433   6.860 -27.899  1.00  0.90           O  
ATOM    354  CG2 THR A  25     -10.953   8.197 -26.035  1.00  0.90           C  
ATOM    355  H   THR A  25     -12.540   8.176 -29.701  1.00  0.90           H  
ATOM    356  HA  THR A  25     -13.454   8.356 -27.120  1.00  0.90           H  
ATOM    357  HB  THR A  25     -10.568   8.675 -28.043  1.00  0.90           H  
ATOM    358  HG1 THR A  25     -11.518   6.879 -28.881  1.00  0.90           H  
ATOM    359 1HG2 THR A  25     -10.004   7.685 -25.926  1.00  0.90           H  
ATOM    360 2HG2 THR A  25     -10.856   9.224 -25.712  1.00  0.90           H  
ATOM    361 3HG2 THR A  25     -11.709   7.696 -25.444  1.00  0.90           H  
ATOM    362  N   GLY A  26     -11.893  11.180 -27.881  1.00  0.80           N  
ATOM    363  CA  GLY A  26     -11.674  12.553 -27.430  1.00  0.80           C  
ATOM    364  C   GLY A  26     -12.981  13.266 -27.064  1.00  0.80           C  
ATOM    365  O   GLY A  26     -12.994  14.120 -26.181  1.00  0.80           O  
ATOM    366  H   GLY A  26     -11.543  10.888 -28.782  1.00  0.80           H  
ATOM    367 1HA  GLY A  26     -11.016  12.544 -26.563  1.00  0.80           H  
ATOM    368 2HA  GLY A  26     -11.155  13.111 -28.210  1.00  0.80           H  
ATOM    369  N   VAL A  27     -14.092  12.902 -27.717  1.00  0.74           N  
ATOM    370  CA  VAL A  27     -15.389  13.509 -27.444  1.00  0.74           C  
ATOM    371  C   VAL A  27     -15.832  13.109 -26.058  1.00  0.74           C  
ATOM    372  O   VAL A  27     -16.316  13.925 -25.264  1.00  0.74           O  
ATOM    373  CB  VAL A  27     -16.460  12.969 -28.407  1.00  0.74           C  
ATOM    374  CG1 VAL A  27     -17.769  13.480 -28.029  1.00  0.74           C  
ATOM    375  CG2 VAL A  27     -16.127  13.298 -29.814  1.00  0.74           C  
ATOM    376  H   VAL A  27     -14.054  12.151 -28.398  1.00  0.74           H  
ATOM    377  HA  VAL A  27     -15.310  14.591 -27.503  1.00  0.74           H  
ATOM    378  HB  VAL A  27     -16.506  11.887 -28.299  1.00  0.74           H  
ATOM    379 1HG1 VAL A  27     -18.533  13.065 -28.680  1.00  0.74           H  
ATOM    380 2HG1 VAL A  27     -17.960  13.191 -27.007  1.00  0.74           H  
ATOM    381 3HG1 VAL A  27     -17.768  14.555 -28.113  1.00  0.74           H  
ATOM    382 1HG2 VAL A  27     -16.895  12.879 -30.457  1.00  0.74           H  
ATOM    383 2HG2 VAL A  27     -16.095  14.351 -29.948  1.00  0.74           H  
ATOM    384 3HG2 VAL A  27     -15.156  12.863 -30.058  1.00  0.74           H  
ATOM    385  N   TYR A  28     -15.661  11.822 -25.777  1.00  0.70           N  
ATOM    386  CA  TYR A  28     -16.111  11.280 -24.508  1.00  0.70           C  
ATOM    387  C   TYR A  28     -15.212  11.726 -23.364  1.00  0.70           C  
ATOM    388  O   TYR A  28     -15.693  11.981 -22.253  1.00  0.70           O  
ATOM    389  CB  TYR A  28     -16.191   9.765 -24.590  1.00  0.70           C  
ATOM    390  CG  TYR A  28     -17.284   9.314 -25.521  1.00  0.70           C  
ATOM    391  CD1 TYR A  28     -17.003   8.556 -26.643  1.00  0.70           C  
ATOM    392  CD2 TYR A  28     -18.573   9.688 -25.261  1.00  0.70           C  
ATOM    393  CE1 TYR A  28     -18.036   8.154 -27.465  1.00  0.70           C  
ATOM    394  CE2 TYR A  28     -19.605   9.287 -26.079  1.00  0.70           C  
ATOM    395  CZ  TYR A  28     -19.349   8.521 -27.167  1.00  0.70           C  
ATOM    396  OH  TYR A  28     -20.395   8.118 -27.967  1.00  0.70           O  
ATOM    397  H   TYR A  28     -15.227  11.226 -26.494  1.00  0.70           H  
ATOM    398  HA  TYR A  28     -17.110  11.661 -24.316  1.00  0.70           H  
ATOM    399 1HB  TYR A  28     -15.239   9.363 -24.948  1.00  0.70           H  
ATOM    400 2HB  TYR A  28     -16.388   9.353 -23.601  1.00  0.70           H  
ATOM    401  HD1 TYR A  28     -15.976   8.264 -26.874  1.00  0.70           H  
ATOM    402  HD2 TYR A  28     -18.788  10.298 -24.388  1.00  0.70           H  
ATOM    403  HE1 TYR A  28     -17.816   7.549 -28.341  1.00  0.70           H  
ATOM    404  HE2 TYR A  28     -20.631   9.582 -25.848  1.00  0.70           H  
ATOM    405  HH  TYR A  28     -20.049   7.662 -28.752  1.00  0.70           H  
ATOM    406  N   VAL A  29     -13.920  11.886 -23.650  1.00  0.68           N  
ATOM    407  CA  VAL A  29     -12.981  12.338 -22.636  1.00  0.68           C  
ATOM    408  C   VAL A  29     -13.256  13.804 -22.302  1.00  0.68           C  
ATOM    409  O   VAL A  29     -13.333  14.158 -21.120  1.00  0.68           O  
ATOM    410  CB  VAL A  29     -11.531  12.152 -23.087  1.00  0.68           C  
ATOM    411  CG1 VAL A  29     -10.587  12.749 -22.080  1.00  0.68           C  
ATOM    412  CG2 VAL A  29     -11.230  10.697 -23.219  1.00  0.68           C  
ATOM    413  H   VAL A  29     -13.587  11.643 -24.584  1.00  0.68           H  
ATOM    414  HA  VAL A  29     -13.129  11.738 -21.737  1.00  0.68           H  
ATOM    415  HB  VAL A  29     -11.390  12.655 -24.045  1.00  0.68           H  
ATOM    416 1HG1 VAL A  29      -9.559  12.613 -22.419  1.00  0.68           H  
ATOM    417 2HG1 VAL A  29     -10.806  13.791 -21.980  1.00  0.68           H  
ATOM    418 3HG1 VAL A  29     -10.718  12.255 -21.115  1.00  0.68           H  
ATOM    419 1HG2 VAL A  29     -10.212  10.578 -23.547  1.00  0.68           H  
ATOM    420 2HG2 VAL A  29     -11.360  10.227 -22.267  1.00  0.68           H  
ATOM    421 3HG2 VAL A  29     -11.897  10.252 -23.929  1.00  0.68           H  
ATOM    422  N   CYS A  30     -13.463  14.657 -23.328  1.00  0.67           N  
ATOM    423  CA  CYS A  30     -13.777  16.057 -23.055  1.00  0.67           C  
ATOM    424  C   CYS A  30     -15.042  16.141 -22.251  1.00  0.67           C  
ATOM    425  O   CYS A  30     -15.115  16.890 -21.278  1.00  0.67           O  
ATOM    426  CB  CYS A  30     -14.014  16.854 -24.328  1.00  0.67           C  
ATOM    427  SG  CYS A  30     -12.557  17.169 -25.289  1.00  0.67           S  
ATOM    428  H   CYS A  30     -13.386  14.344 -24.297  1.00  0.67           H  
ATOM    429  HA  CYS A  30     -12.961  16.506 -22.495  1.00  0.67           H  
ATOM    430 1HB  CYS A  30     -14.722  16.318 -24.967  1.00  0.67           H  
ATOM    431 2HB  CYS A  30     -14.458  17.813 -24.078  1.00  0.67           H  
ATOM    432  HG  CYS A  30     -13.192  17.832 -26.273  1.00  0.67           H  
ATOM    433  N   GLY A  31     -16.018  15.321 -22.606  1.00  0.66           N  
ATOM    434  CA  GLY A  31     -17.258  15.296 -21.883  1.00  0.66           C  
ATOM    435  C   GLY A  31     -17.016  15.004 -20.420  1.00  0.66           C  
ATOM    436  O   GLY A  31     -17.428  15.788 -19.574  1.00  0.66           O  
ATOM    437  H   GLY A  31     -15.920  14.719 -23.425  1.00  0.66           H  
ATOM    438 1HA  GLY A  31     -17.763  16.254 -21.977  1.00  0.66           H  
ATOM    439 2HA  GLY A  31     -17.894  14.547 -22.321  1.00  0.66           H  
ATOM    440  N   SER A  32     -16.301  13.915 -20.114  1.00  0.66           N  
ATOM    441  CA  SER A  32     -16.030  13.542 -18.724  1.00  0.66           C  
ATOM    442  C   SER A  32     -15.213  14.584 -17.954  1.00  0.66           C  
ATOM    443  O   SER A  32     -15.346  14.715 -16.725  1.00  0.66           O  
ATOM    444  CB  SER A  32     -15.256  12.250 -18.698  1.00  0.66           C  
ATOM    445  OG  SER A  32     -13.943  12.409 -19.169  1.00  0.66           O  
ATOM    446  H   SER A  32     -15.968  13.308 -20.864  1.00  0.66           H  
ATOM    447  HA  SER A  32     -16.985  13.402 -18.217  1.00  0.66           H  
ATOM    448 1HB  SER A  32     -15.239  11.884 -17.714  1.00  0.66           H  
ATOM    449 2HB  SER A  32     -15.766  11.541 -19.312  1.00  0.66           H  
ATOM    450  HG  SER A  32     -13.985  13.034 -19.918  1.00  0.66           H  
ATOM    451  N   ASN A  33     -14.423  15.373 -18.682  1.00  0.65           N  
ATOM    452  CA  ASN A  33     -13.604  16.404 -18.082  1.00  0.65           C  
ATOM    453  C   ASN A  33     -14.485  17.564 -17.671  1.00  0.65           C  
ATOM    454  O   ASN A  33     -14.318  18.143 -16.599  1.00  0.65           O  
ATOM    455  CB  ASN A  33     -12.550  16.846 -19.069  1.00  0.65           C  
ATOM    456  CG  ASN A  33     -11.513  17.741 -18.491  1.00  0.65           C  
ATOM    457  OD1 ASN A  33     -10.805  17.322 -17.572  1.00  0.65           O  
ATOM    458  ND2 ASN A  33     -11.388  18.943 -19.001  1.00  0.65           N  
ATOM    459  H   ASN A  33     -14.341  15.205 -19.685  1.00  0.65           H  
ATOM    460  HA  ASN A  33     -13.133  16.011 -17.187  1.00  0.65           H  
ATOM    461 1HB  ASN A  33     -12.066  15.960 -19.474  1.00  0.65           H  
ATOM    462 2HB  ASN A  33     -13.026  17.359 -19.900  1.00  0.65           H  
ATOM    463 1HD2 ASN A  33     -10.699  19.572 -18.642  1.00  0.65           H  
ATOM    464 2HD2 ASN A  33     -11.980  19.231 -19.754  1.00  0.65           H  
ATOM    465  N   VAL A  34     -15.432  17.892 -18.528  1.00  0.64           N  
ATOM    466  CA  VAL A  34     -16.346  18.984 -18.292  1.00  0.64           C  
ATOM    467  C   VAL A  34     -17.457  18.632 -17.289  1.00  0.64           C  
ATOM    468  O   VAL A  34     -17.775  19.419 -16.398  1.00  0.64           O  
ATOM    469  CB  VAL A  34     -16.984  19.397 -19.621  1.00  0.64           C  
ATOM    470  CG1 VAL A  34     -17.984  20.364 -19.371  1.00  0.64           C  
ATOM    471  CG2 VAL A  34     -15.951  19.989 -20.569  1.00  0.64           C  
ATOM    472  H   VAL A  34     -15.504  17.374 -19.406  1.00  0.64           H  
ATOM    473  HA  VAL A  34     -15.775  19.824 -17.899  1.00  0.64           H  
ATOM    474  HB  VAL A  34     -17.455  18.519 -20.076  1.00  0.64           H  
ATOM    475 1HG1 VAL A  34     -18.463  20.632 -20.296  1.00  0.64           H  
ATOM    476 2HG1 VAL A  34     -18.677  19.908 -18.705  1.00  0.64           H  
ATOM    477 3HG1 VAL A  34     -17.550  21.247 -18.908  1.00  0.64           H  
ATOM    478 1HG2 VAL A  34     -16.442  20.273 -21.495  1.00  0.64           H  
ATOM    479 2HG2 VAL A  34     -15.502  20.867 -20.111  1.00  0.64           H  
ATOM    480 3HG2 VAL A  34     -15.178  19.262 -20.778  1.00  0.64           H  
ATOM    481  N   GLU A  35     -18.055  17.452 -17.453  1.00  0.64           N  
ATOM    482  CA  GLU A  35     -19.178  17.000 -16.636  1.00  0.64           C  
ATOM    483  C   GLU A  35     -18.828  16.620 -15.188  1.00  0.64           C  
ATOM    484  O   GLU A  35     -19.616  16.892 -14.282  1.00  0.64           O  
ATOM    485  CB  GLU A  35     -19.840  15.786 -17.320  1.00  0.64           C  
ATOM    486  CG  GLU A  35     -20.611  16.061 -18.639  1.00  0.64           C  
ATOM    487  CD  GLU A  35     -21.854  16.913 -18.480  1.00  0.64           C  
ATOM    488  OE1 GLU A  35     -22.521  16.784 -17.491  1.00  0.64           O  
ATOM    489  OE2 GLU A  35     -22.154  17.685 -19.378  1.00  0.64           O  
ATOM    490  H   GLU A  35     -17.730  16.848 -18.195  1.00  0.64           H  
ATOM    491  HA  GLU A  35     -19.904  17.812 -16.599  1.00  0.64           H  
ATOM    492 1HB  GLU A  35     -19.065  15.055 -17.556  1.00  0.64           H  
ATOM    493 2HB  GLU A  35     -20.499  15.313 -16.678  1.00  0.64           H  
ATOM    494 1HG  GLU A  35     -19.939  16.562 -19.340  1.00  0.64           H  
ATOM    495 2HG  GLU A  35     -20.885  15.102 -19.072  1.00  0.64           H  
ATOM    496  N   SER A  36     -17.661  16.010 -14.947  1.00  0.63           N  
ATOM    497  CA  SER A  36     -17.353  15.556 -13.592  1.00  0.63           C  
ATOM    498  C   SER A  36     -15.924  15.827 -13.153  1.00  0.63           C  
ATOM    499  O   SER A  36     -15.458  15.246 -12.173  1.00  0.63           O  
ATOM    500  CB  SER A  36     -17.533  14.074 -13.503  1.00  0.63           C  
ATOM    501  OG  SER A  36     -16.598  13.441 -14.335  1.00  0.63           O  
ATOM    502  H   SER A  36     -17.010  15.788 -15.701  1.00  0.63           H  
ATOM    503  HA  SER A  36     -18.025  16.057 -12.898  1.00  0.63           H  
ATOM    504 1HB  SER A  36     -17.375  13.755 -12.479  1.00  0.63           H  
ATOM    505 2HB  SER A  36     -18.539  13.786 -13.787  1.00  0.63           H  
ATOM    506  HG  SER A  36     -17.039  13.275 -15.193  1.00  0.63           H  
ATOM    507  N   ASN A  37     -15.180  16.609 -13.926  1.00  0.62           N  
ATOM    508  CA  ASN A  37     -13.766  16.877 -13.639  1.00  0.62           C  
ATOM    509  C   ASN A  37     -12.946  15.583 -13.554  1.00  0.62           C  
ATOM    510  O   ASN A  37     -12.014  15.475 -12.754  1.00  0.62           O  
ATOM    511  CB  ASN A  37     -13.624  17.676 -12.351  1.00  0.62           C  
ATOM    512  CG  ASN A  37     -14.245  19.050 -12.432  1.00  0.62           C  
ATOM    513  OD1 ASN A  37     -13.946  19.839 -13.336  1.00  0.62           O  
ATOM    514  ND2 ASN A  37     -15.111  19.350 -11.491  1.00  0.62           N  
ATOM    515  H   ASN A  37     -15.602  17.059 -14.729  1.00  0.62           H  
ATOM    516  HA  ASN A  37     -13.351  17.463 -14.459  1.00  0.62           H  
ATOM    517 1HB  ASN A  37     -14.062  17.140 -11.513  1.00  0.62           H  
ATOM    518 2HB  ASN A  37     -12.565  17.793 -12.131  1.00  0.62           H  
ATOM    519 1HD2 ASN A  37     -15.556  20.247 -11.488  1.00  0.62           H  
ATOM    520 2HD2 ASN A  37     -15.324  18.684 -10.776  1.00  0.62           H  
ATOM    521  N   ARG A  38     -13.307  14.604 -14.394  1.00  0.63           N  
ATOM    522  CA  ARG A  38     -12.663  13.291 -14.498  1.00  0.63           C  
ATOM    523  C   ARG A  38     -12.695  12.497 -13.171  1.00  0.63           C  
ATOM    524  O   ARG A  38     -11.874  11.595 -12.952  1.00  0.63           O  
ATOM    525  CB  ARG A  38     -11.212  13.458 -14.914  1.00  0.63           C  
ATOM    526  CG  ARG A  38     -10.988  14.286 -16.186  1.00  0.63           C  
ATOM    527  CD  ARG A  38      -9.576  14.239 -16.657  1.00  0.63           C  
ATOM    528  NE  ARG A  38      -8.624  14.587 -15.611  1.00  0.63           N  
ATOM    529  CZ  ARG A  38      -8.245  15.817 -15.185  1.00  0.63           C  
ATOM    530  NH1 ARG A  38      -8.731  16.925 -15.709  1.00  0.63           N  
ATOM    531  NH2 ARG A  38      -7.355  15.905 -14.208  1.00  0.63           N  
ATOM    532  H   ARG A  38     -14.083  14.779 -15.035  1.00  0.63           H  
ATOM    533  HA  ARG A  38     -13.186  12.720 -15.265  1.00  0.63           H  
ATOM    534 1HB  ARG A  38     -10.644  13.931 -14.120  1.00  0.63           H  
ATOM    535 2HB  ARG A  38     -10.770  12.488 -15.062  1.00  0.63           H  
ATOM    536 1HG  ARG A  38     -11.636  13.919 -16.986  1.00  0.63           H  
ATOM    537 2HG  ARG A  38     -11.224  15.321 -15.971  1.00  0.63           H  
ATOM    538 1HD  ARG A  38      -9.346  13.232 -16.990  1.00  0.63           H  
ATOM    539 2HD  ARG A  38      -9.445  14.932 -17.486  1.00  0.63           H  
ATOM    540  HE  ARG A  38      -8.215  13.782 -15.144  1.00  0.63           H  
ATOM    541 1HH1 ARG A  38      -9.425  16.899 -16.453  1.00  0.63           H  
ATOM    542 2HH1 ARG A  38      -8.423  17.818 -15.362  1.00  0.63           H  
ATOM    543 1HH2 ARG A  38      -6.973  15.063 -13.799  1.00  0.63           H  
ATOM    544 2HH2 ARG A  38      -7.062  16.808 -13.874  1.00  0.63           H  
ATOM    545  N   ASN A  39     -13.647  12.820 -12.284  1.00  0.63           N  
ATOM    546  CA  ASN A  39     -13.748  12.181 -10.972  1.00  0.63           C  
ATOM    547  C   ASN A  39     -14.824  11.104 -10.889  1.00  0.63           C  
ATOM    548  O   ASN A  39     -16.026  11.388 -10.929  1.00  0.63           O  
ATOM    549  CB  ASN A  39     -13.940  13.225  -9.902  1.00  0.63           C  
ATOM    550  CG  ASN A  39     -13.894  12.683  -8.460  1.00  0.63           C  
ATOM    551  OD1 ASN A  39     -14.102  11.493  -8.133  1.00  0.63           O  
ATOM    552  ND2 ASN A  39     -13.609  13.596  -7.558  1.00  0.63           N  
ATOM    553  H   ASN A  39     -14.299  13.578 -12.496  1.00  0.63           H  
ATOM    554  HA  ASN A  39     -12.803  11.683 -10.769  1.00  0.63           H  
ATOM    555 1HB  ASN A  39     -13.180  13.997 -10.019  1.00  0.63           H  
ATOM    556 2HB  ASN A  39     -14.889  13.711 -10.065  1.00  0.63           H  
ATOM    557 1HD2 ASN A  39     -13.553  13.347  -6.590  1.00  0.63           H  
ATOM    558 2HD2 ASN A  39     -13.446  14.542  -7.843  1.00  0.63           H  
ATOM    559  N   GLY A  40     -14.383   9.854 -10.765  1.00  0.64           N  
ATOM    560  CA  GLY A  40     -15.280   8.701 -10.744  1.00  0.64           C  
ATOM    561  C   GLY A  40     -16.333   8.762  -9.644  1.00  0.64           C  
ATOM    562  O   GLY A  40     -17.412   8.208  -9.798  1.00  0.64           O  
ATOM    563  H   GLY A  40     -13.377   9.696 -10.676  1.00  0.64           H  
ATOM    564 1HA  GLY A  40     -15.780   8.606 -11.691  1.00  0.64           H  
ATOM    565 2HA  GLY A  40     -14.686   7.795 -10.620  1.00  0.64           H  
ATOM    566  N   GLY A  41     -16.010   9.413  -8.531  1.00  0.66           N  
ATOM    567  CA  GLY A  41     -16.905   9.489  -7.384  1.00  0.66           C  
ATOM    568  C   GLY A  41     -17.752  10.758  -7.320  1.00  0.66           C  
ATOM    569  O   GLY A  41     -18.394  11.022  -6.301  1.00  0.66           O  
ATOM    570  H   GLY A  41     -15.129   9.913  -8.488  1.00  0.66           H  
ATOM    571 1HA  GLY A  41     -17.560   8.617  -7.395  1.00  0.66           H  
ATOM    572 2HA  GLY A  41     -16.311   9.413  -6.475  1.00  0.66           H  
ATOM    573  N   TYR A  42     -17.736  11.579  -8.357  1.00  0.68           N  
ATOM    574  CA  TYR A  42     -18.486  12.827  -8.286  1.00  0.68           C  
ATOM    575  C   TYR A  42     -19.996  12.639  -8.290  1.00  0.68           C  
ATOM    576  O   TYR A  42     -20.553  11.826  -9.037  1.00  0.68           O  
ATOM    577  CB  TYR A  42     -18.069  13.776  -9.394  1.00  0.68           C  
ATOM    578  CG  TYR A  42     -18.710  15.144  -9.351  1.00  0.68           C  
ATOM    579  CD1 TYR A  42     -18.447  15.990  -8.289  1.00  0.68           C  
ATOM    580  CD2 TYR A  42     -19.503  15.570 -10.384  1.00  0.68           C  
ATOM    581  CE1 TYR A  42     -19.002  17.251  -8.260  1.00  0.68           C  
ATOM    582  CE2 TYR A  42     -20.062  16.827 -10.369  1.00  0.68           C  
ATOM    583  CZ  TYR A  42     -19.812  17.670  -9.304  1.00  0.68           C  
ATOM    584  OH  TYR A  42     -20.347  18.937  -9.274  1.00  0.68           O  
ATOM    585  H   TYR A  42     -17.199  11.357  -9.199  1.00  0.68           H  
ATOM    586  HA  TYR A  42     -18.232  13.309  -7.342  1.00  0.68           H  
ATOM    587 1HB  TYR A  42     -17.000  13.909  -9.361  1.00  0.68           H  
ATOM    588 2HB  TYR A  42     -18.305  13.319 -10.354  1.00  0.68           H  
ATOM    589  HD1 TYR A  42     -17.803  15.659  -7.475  1.00  0.68           H  
ATOM    590  HD2 TYR A  42     -19.674  14.914 -11.213  1.00  0.68           H  
ATOM    591  HE1 TYR A  42     -18.798  17.916  -7.422  1.00  0.68           H  
ATOM    592  HE2 TYR A  42     -20.689  17.156 -11.202  1.00  0.68           H  
ATOM    593  HH  TYR A  42     -20.113  19.361  -8.443  1.00  0.68           H  
ATOM    594  N   VAL A  43     -20.660  13.391  -7.423  1.00  0.71           N  
ATOM    595  CA  VAL A  43     -22.112  13.408  -7.367  1.00  0.71           C  
ATOM    596  C   VAL A  43     -22.616  14.844  -7.244  1.00  0.71           C  
ATOM    597  O   VAL A  43     -22.043  15.646  -6.502  1.00  0.71           O  
ATOM    598  CB  VAL A  43     -22.609  12.542  -6.193  1.00  0.71           C  
ATOM    599  CG1 VAL A  43     -22.044  13.045  -4.905  1.00  0.71           C  
ATOM    600  CG2 VAL A  43     -24.098  12.565  -6.149  1.00  0.71           C  
ATOM    601  H   VAL A  43     -20.140  14.000  -6.807  1.00  0.71           H  
ATOM    602  HA  VAL A  43     -22.499  12.984  -8.289  1.00  0.71           H  
ATOM    603  HB  VAL A  43     -22.265  11.523  -6.337  1.00  0.71           H  
ATOM    604 1HG1 VAL A  43     -22.391  12.415  -4.086  1.00  0.71           H  
ATOM    605 2HG1 VAL A  43     -20.953  13.011  -4.952  1.00  0.71           H  
ATOM    606 3HG1 VAL A  43     -22.371  14.070  -4.740  1.00  0.71           H  
ATOM    607 1HG2 VAL A  43     -24.446  11.939  -5.334  1.00  0.71           H  
ATOM    608 2HG2 VAL A  43     -24.457  13.575  -5.991  1.00  0.71           H  
ATOM    609 3HG2 VAL A  43     -24.474  12.187  -7.093  1.00  0.71           H  
ATOM    610  N   LYS A  44     -23.701  15.153  -7.955  1.00  0.75           N  
ATOM    611  CA  LYS A  44     -24.305  16.483  -7.914  1.00  0.75           C  
ATOM    612  C   LYS A  44     -25.833  16.465  -7.884  1.00  0.75           C  
ATOM    613  O   LYS A  44     -26.482  15.755  -8.652  1.00  0.75           O  
ATOM    614  CB  LYS A  44     -23.837  17.295  -9.122  1.00  0.75           C  
ATOM    615  CG  LYS A  44     -24.409  18.708  -9.215  1.00  0.75           C  
ATOM    616  CD  LYS A  44     -23.815  19.462 -10.400  1.00  0.75           C  
ATOM    617  CE  LYS A  44     -24.323  18.898 -11.721  1.00  0.75           C  
ATOM    618  NZ  LYS A  44     -23.872  19.711 -12.888  1.00  0.75           N  
ATOM    619  H   LYS A  44     -24.091  14.436  -8.567  1.00  0.75           H  
ATOM    620  HA  LYS A  44     -23.965  16.981  -7.006  1.00  0.75           H  
ATOM    621 1HB  LYS A  44     -22.755  17.379  -9.096  1.00  0.75           H  
ATOM    622 2HB  LYS A  44     -24.099  16.764 -10.043  1.00  0.75           H  
ATOM    623 1HG  LYS A  44     -25.495  18.657  -9.345  1.00  0.75           H  
ATOM    624 2HG  LYS A  44     -24.197  19.251  -8.297  1.00  0.75           H  
ATOM    625 1HD  LYS A  44     -24.087  20.516 -10.333  1.00  0.75           H  
ATOM    626 2HD  LYS A  44     -22.729  19.379 -10.377  1.00  0.75           H  
ATOM    627 1HE  LYS A  44     -23.952  17.879 -11.837  1.00  0.75           H  
ATOM    628 2HE  LYS A  44     -25.416  18.875 -11.704  1.00  0.75           H  
ATOM    629 1HZ  LYS A  44     -24.231  19.293 -13.740  1.00  0.75           H  
ATOM    630 2HZ  LYS A  44     -24.221  20.655 -12.802  1.00  0.75           H  
ATOM    631 3HZ  LYS A  44     -22.861  19.724 -12.921  1.00  0.75           H  
ATOM    632  N   LYS A  45     -26.415  17.264  -6.991  1.00  0.80           N  
ATOM    633  CA  LYS A  45     -27.874  17.376  -6.911  1.00  0.80           C  
ATOM    634  C   LYS A  45     -28.375  18.544  -7.754  1.00  0.80           C  
ATOM    635  O   LYS A  45     -27.835  19.651  -7.677  1.00  0.80           O  
ATOM    636  CB  LYS A  45     -28.344  17.525  -5.468  1.00  0.80           C  
ATOM    637  CG  LYS A  45     -29.869  17.543  -5.311  1.00  0.80           C  
ATOM    638  CD  LYS A  45     -30.285  17.618  -3.840  1.00  0.80           C  
ATOM    639  CE  LYS A  45     -31.802  17.652  -3.698  1.00  0.80           C  
ATOM    640  NZ  LYS A  45     -32.224  17.721  -2.267  1.00  0.80           N  
ATOM    641  H   LYS A  45     -25.840  17.816  -6.370  1.00  0.80           H  
ATOM    642  HA  LYS A  45     -28.321  16.467  -7.316  1.00  0.80           H  
ATOM    643 1HB  LYS A  45     -27.957  16.698  -4.873  1.00  0.80           H  
ATOM    644 2HB  LYS A  45     -27.951  18.450  -5.048  1.00  0.80           H  
ATOM    645 1HG  LYS A  45     -30.282  18.406  -5.839  1.00  0.80           H  
ATOM    646 2HG  LYS A  45     -30.288  16.636  -5.762  1.00  0.80           H  
ATOM    647 1HD  LYS A  45     -29.895  16.751  -3.304  1.00  0.80           H  
ATOM    648 2HD  LYS A  45     -29.869  18.520  -3.393  1.00  0.80           H  
ATOM    649 1HE  LYS A  45     -32.188  18.525  -4.225  1.00  0.80           H  
ATOM    650 2HE  LYS A  45     -32.222  16.752  -4.153  1.00  0.80           H  
ATOM    651 1HZ  LYS A  45     -33.232  17.742  -2.212  1.00  0.80           H  
ATOM    652 2HZ  LYS A  45     -31.878  16.909  -1.774  1.00  0.80           H  
ATOM    653 3HZ  LYS A  45     -31.847  18.557  -1.844  1.00  0.80           H  
ATOM    654  N   ASN A  46     -29.384  18.277  -8.572  1.00  0.85           N  
ATOM    655  CA  ASN A  46     -29.990  19.264  -9.452  1.00  0.85           C  
ATOM    656  C   ASN A  46     -31.165  19.997  -8.813  1.00  0.85           C  
ATOM    657  O   ASN A  46     -31.797  19.509  -7.875  1.00  0.85           O  
ATOM    658  CB  ASN A  46     -30.423  18.613 -10.742  1.00  0.85           C  
ATOM    659  CG  ASN A  46     -29.278  18.175 -11.574  1.00  0.85           C  
ATOM    660  OD1 ASN A  46     -28.305  18.926 -11.752  1.00  0.85           O  
ATOM    661  ND2 ASN A  46     -29.368  16.985 -12.092  1.00  0.85           N  
ATOM    662  H   ASN A  46     -29.770  17.332  -8.582  1.00  0.85           H  
ATOM    663  HA  ASN A  46     -29.236  20.016  -9.686  1.00  0.85           H  
ATOM    664 1HB  ASN A  46     -31.026  17.735 -10.505  1.00  0.85           H  
ATOM    665 2HB  ASN A  46     -31.048  19.294 -11.316  1.00  0.85           H  
ATOM    666 1HD2 ASN A  46     -28.612  16.626 -12.680  1.00  0.85           H  
ATOM    667 2HD2 ASN A  46     -30.184  16.402 -11.913  1.00  0.85           H  
ATOM    668  N   GLU A  47     -31.516  21.138  -9.398  1.00  0.89           N  
ATOM    669  CA  GLU A  47     -32.637  21.961  -8.944  1.00  0.89           C  
ATOM    670  C   GLU A  47     -33.976  21.224  -9.001  1.00  0.89           C  
ATOM    671  O   GLU A  47     -34.887  21.511  -8.228  1.00  0.89           O  
ATOM    672  CB  GLU A  47     -32.721  23.235  -9.786  1.00  0.89           C  
ATOM    673  CG  GLU A  47     -31.569  24.214  -9.556  1.00  0.89           C  
ATOM    674  CD  GLU A  47     -31.652  25.457 -10.420  1.00  0.89           C  
ATOM    675  OE1 GLU A  47     -32.499  25.510 -11.280  1.00  0.89           O  
ATOM    676  OE2 GLU A  47     -30.864  26.351 -10.213  1.00  0.89           O  
ATOM    677  H   GLU A  47     -30.957  21.470 -10.172  1.00  0.89           H  
ATOM    678  HA  GLU A  47     -32.453  22.242  -7.906  1.00  0.89           H  
ATOM    679 1HB  GLU A  47     -32.734  22.971 -10.844  1.00  0.89           H  
ATOM    680 2HB  GLU A  47     -33.653  23.755  -9.567  1.00  0.89           H  
ATOM    681 1HG  GLU A  47     -31.569  24.515  -8.509  1.00  0.89           H  
ATOM    682 2HG  GLU A  47     -30.630  23.700  -9.756  1.00  0.89           H  
ATOM    683  N   ASN A  48     -34.092  20.268  -9.921  1.00  0.89           N  
ATOM    684  CA  ASN A  48     -35.320  19.500 -10.088  1.00  0.89           C  
ATOM    685  C   ASN A  48     -35.402  18.286  -9.157  1.00  0.89           C  
ATOM    686  O   ASN A  48     -36.320  17.474  -9.267  1.00  0.89           O  
ATOM    687  CB  ASN A  48     -35.467  19.081 -11.537  1.00  0.89           C  
ATOM    688  CG  ASN A  48     -34.391  18.135 -12.006  1.00  0.89           C  
ATOM    689  OD1 ASN A  48     -33.566  17.616 -11.234  1.00  0.89           O  
ATOM    690  ND2 ASN A  48     -34.386  17.892 -13.298  1.00  0.89           N  
ATOM    691  H   ASN A  48     -33.304  20.083 -10.521  1.00  0.89           H  
ATOM    692  HA  ASN A  48     -36.161  20.148  -9.836  1.00  0.89           H  
ATOM    693 1HB  ASN A  48     -36.435  18.600 -11.674  1.00  0.89           H  
ATOM    694 2HB  ASN A  48     -35.452  19.969 -12.171  1.00  0.89           H  
ATOM    695 1HD2 ASN A  48     -33.706  17.275 -13.699  1.00  0.89           H  
ATOM    696 2HD2 ASN A  48     -35.066  18.327 -13.889  1.00  0.89           H  
ATOM    697  N   GLY A  49     -34.443  18.159  -8.239  1.00  0.87           N  
ATOM    698  CA  GLY A  49     -34.436  17.080  -7.264  1.00  0.87           C  
ATOM    699  C   GLY A  49     -33.701  15.820  -7.710  1.00  0.87           C  
ATOM    700  O   GLY A  49     -33.504  14.907  -6.906  1.00  0.87           O  
ATOM    701  H   GLY A  49     -33.682  18.835  -8.194  1.00  0.87           H  
ATOM    702 1HA  GLY A  49     -33.976  17.451  -6.349  1.00  0.87           H  
ATOM    703 2HA  GLY A  49     -35.463  16.826  -7.012  1.00  0.87           H  
ATOM    704  N   THR A  50     -33.295  15.749  -8.972  1.00  0.82           N  
ATOM    705  CA  THR A  50     -32.604  14.550  -9.422  1.00  0.82           C  
ATOM    706  C   THR A  50     -31.141  14.619  -9.035  1.00  0.82           C  
ATOM    707  O   THR A  50     -30.637  15.697  -8.713  1.00  0.82           O  
ATOM    708  CB  THR A  50     -32.746  14.368 -10.945  1.00  0.82           C  
ATOM    709  OG1 THR A  50     -32.117  15.466 -11.651  1.00  0.82           O  
ATOM    710  CG2 THR A  50     -34.233  14.353 -11.306  1.00  0.82           C  
ATOM    711  H   THR A  50     -33.470  16.514  -9.623  1.00  0.82           H  
ATOM    712  HA  THR A  50     -33.044  13.680  -8.930  1.00  0.82           H  
ATOM    713  HB  THR A  50     -32.280  13.430 -11.250  1.00  0.82           H  
ATOM    714  HG1 THR A  50     -32.611  16.280 -11.481  1.00  0.82           H  
ATOM    715 1HG2 THR A  50     -34.343  14.228 -12.383  1.00  0.82           H  
ATOM    716 2HG2 THR A  50     -34.722  13.543 -10.797  1.00  0.82           H  
ATOM    717 3HG2 THR A  50     -34.694  15.290 -11.003  1.00  0.82           H  
ATOM    718  N   THR A  51     -30.452  13.484  -9.104  1.00  0.77           N  
ATOM    719  CA  THR A  51     -29.029  13.464  -8.809  1.00  0.77           C  
ATOM    720  C   THR A  51     -28.246  12.830  -9.961  1.00  0.77           C  
ATOM    721  O   THR A  51     -28.658  11.808 -10.525  1.00  0.77           O  
ATOM    722  CB  THR A  51     -28.742  12.718  -7.493  1.00  0.77           C  
ATOM    723  OG1 THR A  51     -29.465  13.330  -6.410  1.00  0.77           O  
ATOM    724  CG2 THR A  51     -27.274  12.832  -7.167  1.00  0.77           C  
ATOM    725  H   THR A  51     -30.920  12.624  -9.352  1.00  0.77           H  
ATOM    726  HA  THR A  51     -28.678  14.488  -8.704  1.00  0.77           H  
ATOM    727  HB  THR A  51     -29.040  11.683  -7.584  1.00  0.77           H  
ATOM    728  HG1 THR A  51     -30.404  13.153  -6.504  1.00  0.77           H  
ATOM    729 1HG2 THR A  51     -27.078  12.323  -6.231  1.00  0.77           H  
ATOM    730 2HG2 THR A  51     -26.681  12.385  -7.952  1.00  0.77           H  
ATOM    731 3HG2 THR A  51     -27.007  13.873  -7.066  1.00  0.77           H  
ATOM    732  N   ASP A  52     -27.137  13.480 -10.315  1.00  0.72           N  
ATOM    733  CA  ASP A  52     -26.229  13.037 -11.366  1.00  0.72           C  
ATOM    734  C   ASP A  52     -24.981  12.402 -10.754  1.00  0.72           C  
ATOM    735  O   ASP A  52     -24.335  12.996  -9.883  1.00  0.72           O  
ATOM    736  CB  ASP A  52     -25.873  14.213 -12.265  1.00  0.72           C  
ATOM    737  CG  ASP A  52     -27.111  14.736 -13.003  1.00  0.72           C  
ATOM    738  OD1 ASP A  52     -28.101  14.034 -13.042  1.00  0.72           O  
ATOM    739  OD2 ASP A  52     -27.096  15.844 -13.471  1.00  0.72           O  
ATOM    740  H   ASP A  52     -26.894  14.322  -9.792  1.00  0.72           H  
ATOM    741  HA  ASP A  52     -26.727  12.281 -11.966  1.00  0.72           H  
ATOM    742 1HB  ASP A  52     -25.435  15.020 -11.670  1.00  0.72           H  
ATOM    743 2HB  ASP A  52     -25.133  13.896 -12.998  1.00  0.72           H  
ATOM    744  N   TYR A  53     -24.663  11.178 -11.171  1.00  0.69           N  
ATOM    745  CA  TYR A  53     -23.534  10.457 -10.598  1.00  0.69           C  
ATOM    746  C   TYR A  53     -22.462   9.972 -11.576  1.00  0.69           C  
ATOM    747  O   TYR A  53     -22.756   9.538 -12.693  1.00  0.69           O  
ATOM    748  CB  TYR A  53     -24.051   9.205  -9.928  1.00  0.69           C  
ATOM    749  CG  TYR A  53     -24.971   9.358  -8.758  1.00  0.69           C  
ATOM    750  CD1 TYR A  53     -26.315   9.490  -8.910  1.00  0.69           C  
ATOM    751  CD2 TYR A  53     -24.452   9.311  -7.520  1.00  0.69           C  
ATOM    752  CE1 TYR A  53     -27.093   9.562  -7.774  1.00  0.69           C  
ATOM    753  CE2 TYR A  53     -25.212   9.382  -6.405  1.00  0.69           C  
ATOM    754  CZ  TYR A  53     -26.530   9.504  -6.522  1.00  0.69           C  
ATOM    755  OH  TYR A  53     -27.311   9.576  -5.394  1.00  0.69           O  
ATOM    756  H   TYR A  53     -25.236  10.723 -11.882  1.00  0.69           H  
ATOM    757  HA  TYR A  53     -23.044  11.102  -9.869  1.00  0.69           H  
ATOM    758 1HB  TYR A  53     -24.581   8.613 -10.679  1.00  0.69           H  
ATOM    759 2HB  TYR A  53     -23.202   8.606  -9.607  1.00  0.69           H  
ATOM    760  HD1 TYR A  53     -26.777   9.523  -9.905  1.00  0.69           H  
ATOM    761  HD2 TYR A  53     -23.433   9.215  -7.426  1.00  0.69           H  
ATOM    762  HE1 TYR A  53     -28.142   9.656  -7.860  1.00  0.69           H  
ATOM    763  HE2 TYR A  53     -24.751   9.338  -5.420  1.00  0.69           H  
ATOM    764  HH  TYR A  53     -28.246   9.602  -5.651  1.00  0.69           H  
ATOM    765  N   GLY A  54     -21.224   9.941 -11.106  1.00  0.67           N  
ATOM    766  CA  GLY A  54     -20.152   9.300 -11.849  1.00  0.67           C  
ATOM    767  C   GLY A  54     -19.389  10.212 -12.780  1.00  0.67           C  
ATOM    768  O   GLY A  54     -19.783  11.361 -13.023  1.00  0.67           O  
ATOM    769  H   GLY A  54     -21.005  10.387 -10.213  1.00  0.67           H  
ATOM    770 1HA  GLY A  54     -19.454   8.846 -11.144  1.00  0.67           H  
ATOM    771 2HA  GLY A  54     -20.574   8.483 -12.430  1.00  0.67           H  
ATOM    772  N   ILE A  55     -18.321   9.651 -13.358  1.00  0.66           N  
ATOM    773  CA  ILE A  55     -17.408  10.374 -14.242  1.00  0.66           C  
ATOM    774  C   ILE A  55     -18.134  10.922 -15.483  1.00  0.66           C  
ATOM    775  O   ILE A  55     -17.781  11.966 -16.037  1.00  0.66           O  
ATOM    776  CB  ILE A  55     -16.213   9.452 -14.612  1.00  0.66           C  
ATOM    777  CG1 ILE A  55     -15.099  10.227 -15.195  1.00  0.66           C  
ATOM    778  CG2 ILE A  55     -16.646   8.333 -15.535  1.00  0.66           C  
ATOM    779  CD1 ILE A  55     -13.775   9.469 -15.236  1.00  0.66           C  
ATOM    780  H   ILE A  55     -18.107   8.689 -13.119  1.00  0.66           H  
ATOM    781  HA  ILE A  55     -16.999  11.201 -13.672  1.00  0.66           H  
ATOM    782  HB  ILE A  55     -15.835   9.013 -13.735  1.00  0.66           H  
ATOM    783 1HG1 ILE A  55     -15.367  10.476 -16.182  1.00  0.66           H  
ATOM    784 2HG1 ILE A  55     -14.972  11.141 -14.619  1.00  0.66           H  
ATOM    785 1HG2 ILE A  55     -15.800   7.681 -15.749  1.00  0.66           H  
ATOM    786 2HG2 ILE A  55     -17.422   7.769 -15.037  1.00  0.66           H  
ATOM    787 3HG2 ILE A  55     -17.020   8.738 -16.463  1.00  0.66           H  
ATOM    788 1HD1 ILE A  55     -13.018  10.097 -15.679  1.00  0.66           H  
ATOM    789 2HD1 ILE A  55     -13.475   9.208 -14.217  1.00  0.66           H  
ATOM    790 3HD1 ILE A  55     -13.884   8.560 -15.828  1.00  0.66           H  
ATOM    791  N   PHE A  56     -19.194  10.230 -15.880  1.00  0.66           N  
ATOM    792  CA  PHE A  56     -20.028  10.630 -16.999  1.00  0.66           C  
ATOM    793  C   PHE A  56     -21.338  11.324 -16.619  1.00  0.66           C  
ATOM    794  O   PHE A  56     -22.198  11.487 -17.481  1.00  0.66           O  
ATOM    795  CB  PHE A  56     -20.364   9.435 -17.857  1.00  0.66           C  
ATOM    796  CG  PHE A  56     -19.227   8.854 -18.670  1.00  0.66           C  
ATOM    797  CD1 PHE A  56     -18.073   9.564 -18.972  1.00  0.66           C  
ATOM    798  CD2 PHE A  56     -19.340   7.593 -19.148  1.00  0.66           C  
ATOM    799  CE1 PHE A  56     -17.071   8.971 -19.747  1.00  0.66           C  
ATOM    800  CE2 PHE A  56     -18.350   7.002 -19.900  1.00  0.66           C  
ATOM    801  CZ  PHE A  56     -17.223   7.695 -20.201  1.00  0.66           C  
ATOM    802  H   PHE A  56     -19.426   9.387 -15.376  1.00  0.66           H  
ATOM    803  HA  PHE A  56     -19.455  11.331 -17.608  1.00  0.66           H  
ATOM    804 1HB  PHE A  56     -20.723   8.643 -17.201  1.00  0.66           H  
ATOM    805 2HB  PHE A  56     -21.184   9.679 -18.502  1.00  0.66           H  
ATOM    806  HD1 PHE A  56     -17.961  10.587 -18.608  1.00  0.66           H  
ATOM    807  HD2 PHE A  56     -20.249   7.039 -18.921  1.00  0.66           H  
ATOM    808  HE1 PHE A  56     -16.166   9.516 -19.999  1.00  0.66           H  
ATOM    809  HE2 PHE A  56     -18.483   5.991 -20.260  1.00  0.66           H  
ATOM    810  HZ  PHE A  56     -16.455   7.243 -20.804  1.00  0.66           H  
ATOM    811  N   GLN A  57     -21.526  11.679 -15.344  1.00  0.66           N  
ATOM    812  CA  GLN A  57     -22.758  12.351 -14.912  1.00  0.66           C  
ATOM    813  C   GLN A  57     -24.045  11.664 -15.347  1.00  0.66           C  
ATOM    814  O   GLN A  57     -24.852  12.218 -16.096  1.00  0.66           O  
ATOM    815  CB  GLN A  57     -22.735  13.826 -15.296  1.00  0.66           C  
ATOM    816  CG  GLN A  57     -21.724  14.544 -14.477  1.00  0.66           C  
ATOM    817  CD  GLN A  57     -22.142  14.678 -13.062  1.00  0.66           C  
ATOM    818  OE1 GLN A  57     -22.948  15.550 -12.725  1.00  0.66           O  
ATOM    819  NE2 GLN A  57     -21.662  13.786 -12.223  1.00  0.66           N  
ATOM    820  H   GLN A  57     -20.800  11.521 -14.649  1.00  0.66           H  
ATOM    821  HA  GLN A  57     -22.758  12.326 -13.821  1.00  0.66           H  
ATOM    822 1HB  GLN A  57     -22.489  13.944 -16.354  1.00  0.66           H  
ATOM    823 2HB  GLN A  57     -23.710  14.278 -15.126  1.00  0.66           H  
ATOM    824 1HG  GLN A  57     -20.766  14.033 -14.526  1.00  0.66           H  
ATOM    825 2HG  GLN A  57     -21.652  15.553 -14.860  1.00  0.66           H  
ATOM    826 1HE2 GLN A  57     -21.935  13.821 -11.260  1.00  0.66           H  
ATOM    827 2HE2 GLN A  57     -21.022  13.064 -12.556  1.00  0.66           H  
ATOM    828  N   ILE A  58     -24.216  10.437 -14.896  1.00  0.66           N  
ATOM    829  CA  ILE A  58     -25.367   9.638 -15.234  1.00  0.66           C  
ATOM    830  C   ILE A  58     -26.544   9.996 -14.305  1.00  0.66           C  
ATOM    831  O   ILE A  58     -26.396   9.989 -13.084  1.00  0.66           O  
ATOM    832  CB  ILE A  58     -24.974   8.165 -15.117  1.00  0.66           C  
ATOM    833  CG1 ILE A  58     -23.847   7.848 -16.114  1.00  0.66           C  
ATOM    834  CG2 ILE A  58     -26.149   7.276 -15.379  1.00  0.66           C  
ATOM    835  CD1 ILE A  58     -23.186   6.503 -15.890  1.00  0.66           C  
ATOM    836  H   ILE A  58     -23.527  10.048 -14.259  1.00  0.66           H  
ATOM    837  HA  ILE A  58     -25.628   9.855 -16.259  1.00  0.66           H  
ATOM    838  HB  ILE A  58     -24.598   7.981 -14.107  1.00  0.66           H  
ATOM    839 1HG1 ILE A  58     -24.270   7.856 -17.117  1.00  0.66           H  
ATOM    840 2HG1 ILE A  58     -23.083   8.626 -16.054  1.00  0.66           H  
ATOM    841 1HG2 ILE A  58     -25.852   6.236 -15.276  1.00  0.66           H  
ATOM    842 2HG2 ILE A  58     -26.944   7.495 -14.679  1.00  0.66           H  
ATOM    843 3HG2 ILE A  58     -26.485   7.459 -16.382  1.00  0.66           H  
ATOM    844 1HD1 ILE A  58     -22.425   6.349 -16.648  1.00  0.66           H  
ATOM    845 2HD1 ILE A  58     -22.730   6.480 -14.901  1.00  0.66           H  
ATOM    846 3HD1 ILE A  58     -23.920   5.721 -15.958  1.00  0.66           H  
ATOM    847  N   SER A  59     -27.689  10.373 -14.877  1.00  0.66           N  
ATOM    848  CA  SER A  59     -28.844  10.829 -14.094  1.00  0.66           C  
ATOM    849  C   SER A  59     -29.768   9.723 -13.570  1.00  0.66           C  
ATOM    850  O   SER A  59     -30.281   8.898 -14.342  1.00  0.66           O  
ATOM    851  CB  SER A  59     -29.689  11.746 -14.947  1.00  0.66           C  
ATOM    852  OG  SER A  59     -28.992  12.894 -15.329  1.00  0.66           O  
ATOM    853  H   SER A  59     -27.754  10.374 -15.882  1.00  0.66           H  
ATOM    854  HA  SER A  59     -28.471  11.392 -13.237  1.00  0.66           H  
ATOM    855 1HB  SER A  59     -30.019  11.210 -15.839  1.00  0.66           H  
ATOM    856 2HB  SER A  59     -30.581  12.033 -14.390  1.00  0.66           H  
ATOM    857  HG  SER A  59     -28.758  13.367 -14.494  1.00  0.66           H  
ATOM    858  N   ASP A  60     -30.109   9.805 -12.281  1.00  0.66           N  
ATOM    859  CA  ASP A  60     -31.039   8.853 -11.661  1.00  0.66           C  
ATOM    860  C   ASP A  60     -32.416   8.798 -12.298  1.00  0.66           C  
ATOM    861  O   ASP A  60     -33.027   7.746 -12.403  1.00  0.66           O  
ATOM    862  CB  ASP A  60     -31.315   9.232 -10.215  1.00  0.66           C  
ATOM    863  CG  ASP A  60     -30.269   8.983  -9.246  1.00  0.66           C  
ATOM    864  OD1 ASP A  60     -29.348   8.258  -9.514  1.00  0.66           O  
ATOM    865  OD2 ASP A  60     -30.387   9.544  -8.178  1.00  0.66           O  
ATOM    866  H   ASP A  60     -29.655  10.515 -11.698  1.00  0.66           H  
ATOM    867  HA  ASP A  60     -30.602   7.862 -11.710  1.00  0.66           H  
ATOM    868 1HB  ASP A  60     -31.561  10.291 -10.173  1.00  0.66           H  
ATOM    869 2HB  ASP A  60     -32.206   8.694  -9.882  1.00  0.66           H  
ATOM    870  N   SER A  61     -32.948   9.927 -12.721  1.00  0.67           N  
ATOM    871  CA  SER A  61     -34.299   9.850 -13.240  1.00  0.67           C  
ATOM    872  C   SER A  61     -34.420   9.110 -14.570  1.00  0.67           C  
ATOM    873  O   SER A  61     -35.507   8.642 -14.915  1.00  0.67           O  
ATOM    874  CB  SER A  61     -34.878  11.236 -13.365  1.00  0.67           C  
ATOM    875  OG  SER A  61     -34.197  12.009 -14.323  1.00  0.67           O  
ATOM    876  H   SER A  61     -32.444  10.800 -12.662  1.00  0.67           H  
ATOM    877  HA  SER A  61     -34.899   9.317 -12.505  1.00  0.67           H  
ATOM    878 1HB  SER A  61     -35.929  11.157 -13.644  1.00  0.67           H  
ATOM    879 2HB  SER A  61     -34.837  11.722 -12.405  1.00  0.67           H  
ATOM    880  HG  SER A  61     -34.262  11.531 -15.178  1.00  0.67           H  
ATOM    881  N   ASP A  62     -33.323   9.020 -15.326  1.00  0.67           N  
ATOM    882  CA  ASP A  62     -33.387   8.412 -16.646  1.00  0.67           C  
ATOM    883  C   ASP A  62     -32.512   7.180 -16.876  1.00  0.67           C  
ATOM    884  O   ASP A  62     -32.902   6.245 -17.586  1.00  0.67           O  
ATOM    885  CB  ASP A  62     -33.022   9.477 -17.674  1.00  0.67           C  
ATOM    886  CG  ASP A  62     -34.023  10.627 -17.686  1.00  0.67           C  
ATOM    887  OD1 ASP A  62     -35.182  10.377 -17.890  1.00  0.67           O  
ATOM    888  OD2 ASP A  62     -33.628  11.739 -17.437  1.00  0.67           O  
ATOM    889  H   ASP A  62     -32.428   9.335 -14.964  1.00  0.67           H  
ATOM    890  HA  ASP A  62     -34.415   8.118 -16.824  1.00  0.67           H  
ATOM    891 1HB  ASP A  62     -32.022   9.868 -17.465  1.00  0.67           H  
ATOM    892 2HB  ASP A  62     -32.997   9.024 -18.665  1.00  0.67           H  
ATOM    893  N   TRP A  63     -31.288   7.229 -16.364  1.00  0.68           N  
ATOM    894  CA  TRP A  63     -30.286   6.258 -16.746  1.00  0.68           C  
ATOM    895  C   TRP A  63     -29.841   5.261 -15.672  1.00  0.68           C  
ATOM    896  O   TRP A  63     -29.347   4.187 -16.021  1.00  0.68           O  
ATOM    897  CB  TRP A  63     -29.111   7.063 -17.243  1.00  0.68           C  
ATOM    898  CG  TRP A  63     -29.449   7.948 -18.452  1.00  0.68           C  
ATOM    899  CD1 TRP A  63     -30.415   7.760 -19.397  1.00  0.68           C  
ATOM    900  CD2 TRP A  63     -28.821   9.198 -18.781  1.00  0.68           C  
ATOM    901  NE1 TRP A  63     -30.416   8.806 -20.288  1.00  0.68           N  
ATOM    902  CE2 TRP A  63     -29.447   9.696 -19.921  1.00  0.68           C  
ATOM    903  CE3 TRP A  63     -27.811   9.905 -18.216  1.00  0.68           C  
ATOM    904  CZ2 TRP A  63     -29.069  10.901 -20.494  1.00  0.68           C  
ATOM    905  CZ3 TRP A  63     -27.410  11.108 -18.764  1.00  0.68           C  
ATOM    906  CH2 TRP A  63     -28.023  11.600 -19.876  1.00  0.68           C  
ATOM    907  H   TRP A  63     -31.021   7.971 -15.729  1.00  0.68           H  
ATOM    908  HA  TRP A  63     -30.684   5.686 -17.579  1.00  0.68           H  
ATOM    909 1HB  TRP A  63     -28.779   7.715 -16.439  1.00  0.68           H  
ATOM    910 2HB  TRP A  63     -28.300   6.398 -17.508  1.00  0.68           H  
ATOM    911  HD1 TRP A  63     -31.092   6.910 -19.445  1.00  0.68           H  
ATOM    912  HE1 TRP A  63     -31.045   8.888 -21.084  1.00  0.68           H  
ATOM    913  HE3 TRP A  63     -27.346   9.499 -17.364  1.00  0.68           H  
ATOM    914  HZ2 TRP A  63     -29.555  11.299 -21.385  1.00  0.68           H  
ATOM    915  HZ3 TRP A  63     -26.589  11.653 -18.283  1.00  0.68           H  
ATOM    916  HH2 TRP A  63     -27.685  12.556 -20.280  1.00  0.68           H  
ATOM    917  N   CYS A  64     -30.052   5.568 -14.385  1.00  0.69           N  
ATOM    918  CA  CYS A  64     -29.592   4.664 -13.308  1.00  0.69           C  
ATOM    919  C   CYS A  64     -30.525   4.665 -12.109  1.00  0.69           C  
ATOM    920  O   CYS A  64     -31.411   5.501 -12.024  1.00  0.69           O  
ATOM    921  CB  CYS A  64     -28.182   5.040 -12.829  1.00  0.69           C  
ATOM    922  SG  CYS A  64     -27.976   6.665 -12.042  1.00  0.69           S  
ATOM    923  H   CYS A  64     -30.468   6.472 -14.160  1.00  0.69           H  
ATOM    924  HA  CYS A  64     -29.552   3.651 -13.705  1.00  0.69           H  
ATOM    925 1HB  CYS A  64     -27.842   4.290 -12.118  1.00  0.69           H  
ATOM    926 2HB  CYS A  64     -27.506   5.004 -13.667  1.00  0.69           H  
ATOM    927  HG  CYS A  64     -28.840   6.497 -11.027  1.00  0.69           H  
ATOM    928  N   THR A  65     -30.321   3.740 -11.165  1.00  0.71           N  
ATOM    929  CA  THR A  65     -31.227   3.730 -10.006  1.00  0.71           C  
ATOM    930  C   THR A  65     -30.568   3.932  -8.641  1.00  0.71           C  
ATOM    931  O   THR A  65     -29.456   3.479  -8.378  1.00  0.71           O  
ATOM    932  CB  THR A  65     -32.037   2.423  -9.964  1.00  0.71           C  
ATOM    933  OG1 THR A  65     -32.988   2.496  -8.888  1.00  0.71           O  
ATOM    934  CG2 THR A  65     -31.122   1.225  -9.774  1.00  0.71           C  
ATOM    935  H   THR A  65     -29.585   3.042 -11.300  1.00  0.71           H  
ATOM    936  HA  THR A  65     -31.942   4.545 -10.130  1.00  0.71           H  
ATOM    937  HB  THR A  65     -32.581   2.317 -10.903  1.00  0.71           H  
ATOM    938  HG1 THR A  65     -33.369   3.418  -8.857  1.00  0.71           H  
ATOM    939 1HG2 THR A  65     -31.716   0.313  -9.753  1.00  0.71           H  
ATOM    940 2HG2 THR A  65     -30.417   1.177 -10.600  1.00  0.71           H  
ATOM    941 3HG2 THR A  65     -30.582   1.327  -8.835  1.00  0.71           H  
ATOM    942  N   ASP A  66     -31.280   4.635  -7.770  1.00  0.75           N  
ATOM    943  CA  ASP A  66     -30.853   4.923  -6.406  1.00  0.75           C  
ATOM    944  C   ASP A  66     -31.967   4.628  -5.402  1.00  0.75           C  
ATOM    945  O   ASP A  66     -31.718   4.223  -4.264  1.00  0.75           O  
ATOM    946  CB  ASP A  66     -30.383   6.376  -6.302  1.00  0.75           C  
ATOM    947  CG  ASP A  66     -29.740   6.711  -4.960  1.00  0.75           C  
ATOM    948  OD1 ASP A  66     -28.865   5.990  -4.527  1.00  0.75           O  
ATOM    949  OD2 ASP A  66     -30.102   7.727  -4.399  1.00  0.75           O  
ATOM    950  H   ASP A  66     -32.191   4.978  -8.065  1.00  0.75           H  
ATOM    951  HA  ASP A  66     -30.009   4.277  -6.167  1.00  0.75           H  
ATOM    952 1HB  ASP A  66     -29.665   6.589  -7.098  1.00  0.75           H  
ATOM    953 2HB  ASP A  66     -31.232   7.047  -6.463  1.00  0.75           H  
ATOM    954  N   GLY A  67     -33.195   4.929  -5.819  1.00  0.79           N  
ATOM    955  CA  GLY A  67     -34.395   4.859  -4.991  1.00  0.79           C  
ATOM    956  C   GLY A  67     -34.765   6.178  -4.288  1.00  0.79           C  
ATOM    957  O   GLY A  67     -35.857   6.292  -3.732  1.00  0.79           O  
ATOM    958  H   GLY A  67     -33.317   5.206  -6.791  1.00  0.79           H  
ATOM    959 1HA  GLY A  67     -35.228   4.551  -5.623  1.00  0.79           H  
ATOM    960 2HA  GLY A  67     -34.267   4.078  -4.244  1.00  0.79           H  
ATOM    961  N   ASN A  68     -33.881   7.179  -4.327  1.00  0.82           N  
ATOM    962  CA  ASN A  68     -34.137   8.455  -3.650  1.00  0.82           C  
ATOM    963  C   ASN A  68     -34.699   9.590  -4.525  1.00  0.82           C  
ATOM    964  O   ASN A  68     -34.955  10.681  -4.014  1.00  0.82           O  
ATOM    965  CB  ASN A  68     -32.858   8.926  -2.991  1.00  0.82           C  
ATOM    966  CG  ASN A  68     -32.439   8.064  -1.809  1.00  0.82           C  
ATOM    967  OD1 ASN A  68     -33.254   7.750  -0.927  1.00  0.82           O  
ATOM    968  ND2 ASN A  68     -31.193   7.667  -1.791  1.00  0.82           N  
ATOM    969  H   ASN A  68     -33.001   7.042  -4.811  1.00  0.82           H  
ATOM    970  HA  ASN A  68     -34.874   8.271  -2.868  1.00  0.82           H  
ATOM    971 1HB  ASN A  68     -32.061   8.931  -3.728  1.00  0.82           H  
ATOM    972 2HB  ASN A  68     -32.986   9.951  -2.647  1.00  0.82           H  
ATOM    973 1HD2 ASN A  68     -30.855   7.089  -1.052  1.00  0.82           H  
ATOM    974 2HD2 ASN A  68     -30.576   7.916  -2.565  1.00  0.82           H  
ATOM    975  N   THR A  69     -34.928   9.338  -5.816  1.00  0.85           N  
ATOM    976  CA  THR A  69     -35.479  10.340  -6.734  1.00  0.85           C  
ATOM    977  C   THR A  69     -36.952  10.071  -7.037  1.00  0.85           C  
ATOM    978  O   THR A  69     -37.732  11.007  -7.227  1.00  0.85           O  
ATOM    979  CB  THR A  69     -34.678  10.395  -8.052  1.00  0.85           C  
ATOM    980  OG1 THR A  69     -33.325  10.801  -7.793  1.00  0.85           O  
ATOM    981  CG2 THR A  69     -35.301  11.340  -9.036  1.00  0.85           C  
ATOM    982  H   THR A  69     -34.686   8.432  -6.217  1.00  0.85           H  
ATOM    983  HA  THR A  69     -35.411  11.318  -6.260  1.00  0.85           H  
ATOM    984  HB  THR A  69     -34.662   9.422  -8.481  1.00  0.85           H  
ATOM    985  HG1 THR A  69     -32.853  10.091  -7.331  1.00  0.85           H  
ATOM    986 1HG2 THR A  69     -34.713  11.329  -9.949  1.00  0.85           H  
ATOM    987 2HG2 THR A  69     -36.320  11.017  -9.253  1.00  0.85           H  
ATOM    988 3HG2 THR A  69     -35.319  12.346  -8.618  1.00  0.85           H  
ATOM    989  N   GLU A  70     -37.295   8.780  -7.083  1.00  0.86           N  
ATOM    990  CA  GLU A  70     -38.592   8.221  -7.481  1.00  0.86           C  
ATOM    991  C   GLU A  70     -38.832   8.438  -8.969  1.00  0.86           C  
ATOM    992  O   GLU A  70     -38.206   9.291  -9.591  1.00  0.86           O  
ATOM    993  CB  GLU A  70     -39.756   8.802  -6.657  1.00  0.86           C  
ATOM    994  CG  GLU A  70     -39.711   8.445  -5.162  1.00  0.86           C  
ATOM    995  CD  GLU A  70     -40.891   8.986  -4.366  1.00  0.86           C  
ATOM    996  OE1 GLU A  70     -41.718   9.658  -4.936  1.00  0.86           O  
ATOM    997  OE2 GLU A  70     -40.957   8.718  -3.188  1.00  0.86           O  
ATOM    998  H   GLU A  70     -36.562   8.118  -6.865  1.00  0.86           H  
ATOM    999  HA  GLU A  70     -38.565   7.146  -7.303  1.00  0.86           H  
ATOM   1000 1HB  GLU A  70     -39.805   9.879  -6.754  1.00  0.86           H  
ATOM   1001 2HB  GLU A  70     -40.695   8.412  -7.050  1.00  0.86           H  
ATOM   1002 1HG  GLU A  70     -39.688   7.360  -5.063  1.00  0.86           H  
ATOM   1003 2HG  GLU A  70     -38.785   8.837  -4.738  1.00  0.86           H  
ATOM   1004  N   ASN A  71     -39.683   7.595  -9.562  1.00  0.85           N  
ATOM   1005  CA  ASN A  71     -39.918   7.620 -11.011  1.00  0.85           C  
ATOM   1006  C   ASN A  71     -38.591   7.499 -11.767  1.00  0.85           C  
ATOM   1007  O   ASN A  71     -38.368   8.173 -12.772  1.00  0.85           O  
ATOM   1008  CB  ASN A  71     -40.654   8.886 -11.417  1.00  0.85           C  
ATOM   1009  CG  ASN A  71     -42.022   8.976 -10.800  1.00  0.85           C  
ATOM   1010  OD1 ASN A  71     -42.775   7.995 -10.769  1.00  0.85           O  
ATOM   1011  ND2 ASN A  71     -42.354  10.137 -10.297  1.00  0.85           N  
ATOM   1012  H   ASN A  71     -40.179   6.924  -8.994  1.00  0.85           H  
ATOM   1013  HA  ASN A  71     -40.526   6.755 -11.282  1.00  0.85           H  
ATOM   1014 1HB  ASN A  71     -40.082   9.769 -11.138  1.00  0.85           H  
ATOM   1015 2HB  ASN A  71     -40.760   8.902 -12.500  1.00  0.85           H  
ATOM   1016 1HD2 ASN A  71     -43.250  10.260  -9.868  1.00  0.85           H  
ATOM   1017 2HD2 ASN A  71     -41.709  10.903 -10.339  1.00  0.85           H  
ATOM   1018  N   GLU A  72     -37.721   6.625 -11.266  1.00  0.84           N  
ATOM   1019  CA  GLU A  72     -36.395   6.414 -11.832  1.00  0.84           C  
ATOM   1020  C   GLU A  72     -36.371   5.377 -12.939  1.00  0.84           C  
ATOM   1021  O   GLU A  72     -36.643   4.198 -12.691  1.00  0.84           O  
ATOM   1022  CB  GLU A  72     -35.447   5.944 -10.723  1.00  0.84           C  
ATOM   1023  CG  GLU A  72     -35.247   6.933  -9.612  1.00  0.84           C  
ATOM   1024  CD  GLU A  72     -34.368   6.419  -8.493  1.00  0.84           C  
ATOM   1025  OE1 GLU A  72     -33.861   5.320  -8.584  1.00  0.84           O  
ATOM   1026  OE2 GLU A  72     -34.243   7.088  -7.484  1.00  0.84           O  
ATOM   1027  H   GLU A  72     -37.991   6.102 -10.449  1.00  0.84           H  
ATOM   1028  HA  GLU A  72     -36.039   7.355 -12.245  1.00  0.84           H  
ATOM   1029 1HB  GLU A  72     -35.819   5.018 -10.291  1.00  0.84           H  
ATOM   1030 2HB  GLU A  72     -34.464   5.733 -11.159  1.00  0.84           H  
ATOM   1031 1HG  GLU A  72     -34.785   7.814 -10.052  1.00  0.84           H  
ATOM   1032 2HG  GLU A  72     -36.209   7.220  -9.218  1.00  0.84           H  
ATOM   1033  N   LYS A  73     -36.047   5.793 -14.156  1.00  0.82           N  
ATOM   1034  CA  LYS A  73     -35.961   4.836 -15.244  1.00  0.82           C  
ATOM   1035  C   LYS A  73     -34.517   4.349 -15.257  1.00  0.82           C  
ATOM   1036  O   LYS A  73     -33.606   5.155 -15.178  1.00  0.82           O  
ATOM   1037  CB  LYS A  73     -36.316   5.462 -16.584  1.00  0.82           C  
ATOM   1038  CG  LYS A  73     -36.425   4.470 -17.724  1.00  0.82           C  
ATOM   1039  CD  LYS A  73     -36.753   5.175 -19.024  1.00  0.82           C  
ATOM   1040  CE  LYS A  73     -36.968   4.185 -20.155  1.00  0.82           C  
ATOM   1041  NZ  LYS A  73     -37.031   4.869 -21.463  1.00  0.82           N  
ATOM   1042  H   LYS A  73     -35.856   6.781 -14.334  1.00  0.82           H  
ATOM   1043  HA  LYS A  73     -36.617   3.990 -15.048  1.00  0.82           H  
ATOM   1044 1HB  LYS A  73     -37.255   6.008 -16.500  1.00  0.82           H  
ATOM   1045 2HB  LYS A  73     -35.553   6.173 -16.858  1.00  0.82           H  
ATOM   1046 1HG  LYS A  73     -35.474   3.945 -17.837  1.00  0.82           H  
ATOM   1047 2HG  LYS A  73     -37.199   3.740 -17.502  1.00  0.82           H  
ATOM   1048 1HD  LYS A  73     -37.653   5.774 -18.896  1.00  0.82           H  
ATOM   1049 2HD  LYS A  73     -35.929   5.845 -19.290  1.00  0.82           H  
ATOM   1050 1HE  LYS A  73     -36.162   3.461 -20.167  1.00  0.82           H  
ATOM   1051 2HE  LYS A  73     -37.908   3.662 -19.988  1.00  0.82           H  
ATOM   1052 1HZ  LYS A  73     -37.175   4.197 -22.197  1.00  0.82           H  
ATOM   1053 2HZ  LYS A  73     -37.775   5.547 -21.472  1.00  0.82           H  
ATOM   1054 3HZ  LYS A  73     -36.115   5.341 -21.603  1.00  0.82           H  
ATOM   1055  N   ASN A  74     -34.289   3.048 -15.267  1.00  0.81           N  
ATOM   1056  CA  ASN A  74     -32.910   2.560 -15.293  1.00  0.81           C  
ATOM   1057  C   ASN A  74     -32.438   2.143 -16.697  1.00  0.81           C  
ATOM   1058  O   ASN A  74     -32.144   0.966 -16.909  1.00  0.81           O  
ATOM   1059  CB  ASN A  74     -32.795   1.412 -14.308  1.00  0.81           C  
ATOM   1060  CG  ASN A  74     -31.388   0.962 -14.035  1.00  0.81           C  
ATOM   1061  OD1 ASN A  74     -30.409   1.431 -14.637  1.00  0.81           O  
ATOM   1062  ND2 ASN A  74     -31.280   0.033 -13.112  1.00  0.81           N  
ATOM   1063  H   ASN A  74     -35.062   2.401 -15.292  1.00  0.81           H  
ATOM   1064  HA  ASN A  74     -32.251   3.366 -14.961  1.00  0.81           H  
ATOM   1065 1HB  ASN A  74     -33.246   1.715 -13.360  1.00  0.81           H  
ATOM   1066 2HB  ASN A  74     -33.365   0.561 -14.680  1.00  0.81           H  
ATOM   1067 1HD2 ASN A  74     -30.385  -0.344 -12.865  1.00  0.81           H  
ATOM   1068 2HD2 ASN A  74     -32.103  -0.310 -12.654  1.00  0.81           H  
ATOM   1069  N   GLU A  75     -32.292   3.079 -17.647  1.00  0.79           N  
ATOM   1070  CA  GLU A  75     -31.922   2.660 -19.010  1.00  0.79           C  
ATOM   1071  C   GLU A  75     -30.569   1.959 -19.117  1.00  0.79           C  
ATOM   1072  O   GLU A  75     -30.396   1.071 -19.953  1.00  0.79           O  
ATOM   1073  CB  GLU A  75     -31.935   3.829 -19.998  1.00  0.79           C  
ATOM   1074  CG  GLU A  75     -33.309   4.355 -20.350  1.00  0.79           C  
ATOM   1075  CD  GLU A  75     -33.281   5.511 -21.325  1.00  0.79           C  
ATOM   1076  OE1 GLU A  75     -32.207   5.969 -21.627  1.00  0.79           O  
ATOM   1077  OE2 GLU A  75     -34.345   5.920 -21.790  1.00  0.79           O  
ATOM   1078  H   GLU A  75     -32.490   4.068 -17.458  1.00  0.79           H  
ATOM   1079  HA  GLU A  75     -32.677   1.949 -19.345  1.00  0.79           H  
ATOM   1080 1HB  GLU A  75     -31.358   4.646 -19.588  1.00  0.79           H  
ATOM   1081 2HB  GLU A  75     -31.452   3.526 -20.921  1.00  0.79           H  
ATOM   1082 1HG  GLU A  75     -33.885   3.543 -20.780  1.00  0.79           H  
ATOM   1083 2HG  GLU A  75     -33.790   4.670 -19.435  1.00  0.79           H  
ATOM   1084  N   GLY A  76     -29.600   2.352 -18.293  1.00  0.78           N  
ATOM   1085  CA  GLY A  76     -28.274   1.770 -18.376  1.00  0.78           C  
ATOM   1086  C   GLY A  76     -28.124   0.475 -17.582  1.00  0.78           C  
ATOM   1087  O   GLY A  76     -27.030  -0.092 -17.534  1.00  0.78           O  
ATOM   1088  H   GLY A  76     -29.760   3.072 -17.589  1.00  0.78           H  
ATOM   1089 1HA  GLY A  76     -28.025   1.591 -19.420  1.00  0.78           H  
ATOM   1090 2HA  GLY A  76     -27.562   2.493 -18.008  1.00  0.78           H  
ATOM   1091  N   ASN A  77     -29.207   0.007 -16.945  1.00  0.76           N  
ATOM   1092  CA  ASN A  77     -29.175  -1.201 -16.121  1.00  0.76           C  
ATOM   1093  C   ASN A  77     -28.101  -1.173 -15.024  1.00  0.76           C  
ATOM   1094  O   ASN A  77     -27.384  -2.158 -14.828  1.00  0.76           O  
ATOM   1095  CB  ASN A  77     -29.001  -2.431 -16.990  1.00  0.76           C  
ATOM   1096  CG  ASN A  77     -30.158  -2.642 -17.939  1.00  0.76           C  
ATOM   1097  OD1 ASN A  77     -31.332  -2.603 -17.547  1.00  0.76           O  
ATOM   1098  ND2 ASN A  77     -29.843  -2.869 -19.193  1.00  0.76           N  
ATOM   1099  H   ASN A  77     -30.099   0.496 -17.026  1.00  0.76           H  
ATOM   1100  HA  ASN A  77     -30.140  -1.281 -15.619  1.00  0.76           H  
ATOM   1101 1HB  ASN A  77     -28.082  -2.361 -17.566  1.00  0.76           H  
ATOM   1102 2HB  ASN A  77     -28.914  -3.308 -16.351  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  77     -30.564  -3.014 -19.871  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  77     -28.882  -2.890 -19.470  1.00  0.76           H  
ATOM   1105  N   LEU A  78     -27.979  -0.048 -14.317  1.00  0.74           N  
ATOM   1106  CA  LEU A  78     -26.987   0.059 -13.252  1.00  0.74           C  
ATOM   1107  C   LEU A  78     -27.526   0.907 -12.093  1.00  0.74           C  
ATOM   1108  O   LEU A  78     -28.401   1.751 -12.301  1.00  0.74           O  
ATOM   1109  CB  LEU A  78     -25.709   0.737 -13.789  1.00  0.74           C  
ATOM   1110  CG  LEU A  78     -25.793   2.254 -13.980  1.00  0.74           C  
ATOM   1111  CD1 LEU A  78     -24.376   2.829 -14.160  1.00  0.74           C  
ATOM   1112  CD2 LEU A  78     -26.668   2.542 -15.154  1.00  0.74           C  
ATOM   1113  H   LEU A  78     -28.628   0.710 -14.514  1.00  0.74           H  
ATOM   1114  HA  LEU A  78     -26.754  -0.946 -12.916  1.00  0.74           H  
ATOM   1115 1HB  LEU A  78     -24.885   0.534 -13.109  1.00  0.74           H  
ATOM   1116 2HB  LEU A  78     -25.466   0.295 -14.759  1.00  0.74           H  
ATOM   1117  HG  LEU A  78     -26.218   2.711 -13.091  1.00  0.74           H  
ATOM   1118 1HD1 LEU A  78     -24.439   3.908 -14.288  1.00  0.74           H  
ATOM   1119 2HD1 LEU A  78     -23.778   2.599 -13.275  1.00  0.74           H  
ATOM   1120 3HD1 LEU A  78     -23.906   2.386 -15.037  1.00  0.74           H  
ATOM   1121 1HD2 LEU A  78     -26.744   3.609 -15.308  1.00  0.74           H  
ATOM   1122 2HD2 LEU A  78     -26.235   2.078 -16.027  1.00  0.74           H  
ATOM   1123 3HD2 LEU A  78     -27.664   2.134 -14.982  1.00  0.74           H  
ATOM   1124  N   PRO A  79     -27.086   0.673 -10.857  1.00  0.70           N  
ATOM   1125  CA  PRO A  79     -27.322   1.533  -9.733  1.00  0.70           C  
ATOM   1126  C   PRO A  79     -26.403   2.741  -9.778  1.00  0.70           C  
ATOM   1127  O   PRO A  79     -25.275   2.671 -10.281  1.00  0.70           O  
ATOM   1128  CB  PRO A  79     -27.066   0.610  -8.542  1.00  0.70           C  
ATOM   1129  CG  PRO A  79     -26.031  -0.357  -9.044  1.00  0.70           C  
ATOM   1130  CD  PRO A  79     -26.367  -0.570 -10.524  1.00  0.70           C  
ATOM   1131  HA  PRO A  79     -28.362   1.854  -9.751  1.00  0.70           H  
ATOM   1132 1HB  PRO A  79     -26.723   1.198  -7.681  1.00  0.70           H  
ATOM   1133 2HB  PRO A  79     -28.004   0.123  -8.240  1.00  0.70           H  
ATOM   1134 1HG  PRO A  79     -25.033   0.060  -8.890  1.00  0.70           H  
ATOM   1135 2HG  PRO A  79     -26.060  -1.292  -8.467  1.00  0.70           H  
ATOM   1136 1HD  PRO A  79     -25.432  -0.664 -11.091  1.00  0.70           H  
ATOM   1137 2HD  PRO A  79     -27.019  -1.448 -10.646  1.00  0.70           H  
ATOM   1138  N   ALA A  80     -26.819   3.789  -9.103  1.00  0.67           N  
ATOM   1139  CA  ALA A  80     -26.024   4.991  -8.920  1.00  0.67           C  
ATOM   1140  C   ALA A  80     -24.691   4.657  -8.252  1.00  0.67           C  
ATOM   1141  O   ALA A  80     -23.660   5.265  -8.551  1.00  0.67           O  
ATOM   1142  CB  ALA A  80     -26.805   5.971  -8.091  1.00  0.67           C  
ATOM   1143  H   ALA A  80     -27.758   3.764  -8.722  1.00  0.67           H  
ATOM   1144  HA  ALA A  80     -25.819   5.427  -9.896  1.00  0.67           H  
ATOM   1145 1HB  ALA A  80     -26.221   6.851  -7.965  1.00  0.67           H  
ATOM   1146 2HB  ALA A  80     -27.745   6.220  -8.595  1.00  0.67           H  
ATOM   1147 3HB  ALA A  80     -27.026   5.543  -7.112  1.00  0.67           H  
ATOM   1148  N   SER A  81     -24.704   3.657  -7.375  1.00  0.65           N  
ATOM   1149  CA  SER A  81     -23.499   3.228  -6.684  1.00  0.65           C  
ATOM   1150  C   SER A  81     -22.430   2.767  -7.677  1.00  0.65           C  
ATOM   1151  O   SER A  81     -21.239   2.949  -7.430  1.00  0.65           O  
ATOM   1152  CB  SER A  81     -23.813   2.106  -5.719  1.00  0.65           C  
ATOM   1153  OG  SER A  81     -24.642   2.547  -4.676  1.00  0.65           O  
ATOM   1154  H   SER A  81     -25.581   3.196  -7.182  1.00  0.65           H  
ATOM   1155  HA  SER A  81     -23.102   4.076  -6.124  1.00  0.65           H  
ATOM   1156 1HB  SER A  81     -24.299   1.290  -6.258  1.00  0.65           H  
ATOM   1157 2HB  SER A  81     -22.884   1.714  -5.308  1.00  0.65           H  
ATOM   1158  HG  SER A  81     -24.748   1.795  -4.085  1.00  0.65           H  
ATOM   1159  N   ASP A  82     -22.841   2.119  -8.775  1.00  0.64           N  
ATOM   1160  CA  ASP A  82     -21.872   1.667  -9.763  1.00  0.64           C  
ATOM   1161  C   ASP A  82     -21.411   2.852 -10.592  1.00  0.64           C  
ATOM   1162  O   ASP A  82     -20.244   2.944 -10.965  1.00  0.64           O  
ATOM   1163  CB  ASP A  82     -22.415   0.555 -10.653  1.00  0.64           C  
ATOM   1164  CG  ASP A  82     -22.594  -0.787  -9.937  1.00  0.64           C  
ATOM   1165  OD1 ASP A  82     -22.114  -0.929  -8.834  1.00  0.64           O  
ATOM   1166  OD2 ASP A  82     -23.180  -1.671 -10.520  1.00  0.64           O  
ATOM   1167  H   ASP A  82     -23.829   2.020  -8.976  1.00  0.64           H  
ATOM   1168  HA  ASP A  82     -21.005   1.267  -9.238  1.00  0.64           H  
ATOM   1169 1HB  ASP A  82     -23.384   0.870 -11.049  1.00  0.64           H  
ATOM   1170 2HB  ASP A  82     -21.752   0.414 -11.503  1.00  0.64           H  
ATOM   1171  N   ALA A  83     -22.319   3.799 -10.840  1.00  0.64           N  
ATOM   1172  CA  ALA A  83     -21.972   4.989 -11.620  1.00  0.64           C  
ATOM   1173  C   ALA A  83     -20.813   5.736 -10.931  1.00  0.64           C  
ATOM   1174  O   ALA A  83     -19.923   6.270 -11.596  1.00  0.64           O  
ATOM   1175  CB  ALA A  83     -23.183   5.895 -11.786  1.00  0.64           C  
ATOM   1176  H   ALA A  83     -23.275   3.661 -10.507  1.00  0.64           H  
ATOM   1177  HA  ALA A  83     -21.643   4.667 -12.602  1.00  0.64           H  
ATOM   1178 1HB  ALA A  83     -22.912   6.764 -12.385  1.00  0.64           H  
ATOM   1179 2HB  ALA A  83     -23.985   5.349 -12.281  1.00  0.64           H  
ATOM   1180 3HB  ALA A  83     -23.523   6.228 -10.818  1.00  0.64           H  
ATOM   1181  N   LEU A  84     -20.796   5.697  -9.592  1.00  0.66           N  
ATOM   1182  CA  LEU A  84     -19.763   6.333  -8.765  1.00  0.66           C  
ATOM   1183  C   LEU A  84     -18.457   5.543  -8.617  1.00  0.66           C  
ATOM   1184  O   LEU A  84     -17.561   5.952  -7.868  1.00  0.66           O  
ATOM   1185  CB  LEU A  84     -20.276   6.586  -7.351  1.00  0.66           C  
ATOM   1186  CG  LEU A  84     -21.328   7.593  -7.218  1.00  0.66           C  
ATOM   1187  CD1 LEU A  84     -21.804   7.606  -5.765  1.00  0.66           C  
ATOM   1188  CD2 LEU A  84     -20.731   8.935  -7.632  1.00  0.66           C  
ATOM   1189  H   LEU A  84     -21.588   5.251  -9.126  1.00  0.66           H  
ATOM   1190  HA  LEU A  84     -19.535   7.291  -9.217  1.00  0.66           H  
ATOM   1191 1HB  LEU A  84     -20.670   5.644  -6.963  1.00  0.66           H  
ATOM   1192 2HB  LEU A  84     -19.438   6.892  -6.730  1.00  0.66           H  
ATOM   1193  HG  LEU A  84     -22.168   7.341  -7.861  1.00  0.66           H  
ATOM   1194 1HD1 LEU A  84     -22.566   8.345  -5.611  1.00  0.66           H  
ATOM   1195 2HD1 LEU A  84     -22.202   6.622  -5.513  1.00  0.66           H  
ATOM   1196 3HD1 LEU A  84     -20.960   7.836  -5.117  1.00  0.66           H  
ATOM   1197 1HD2 LEU A  84     -21.432   9.740  -7.559  1.00  0.66           H  
ATOM   1198 2HD2 LEU A  84     -19.913   9.135  -6.977  1.00  0.66           H  
ATOM   1199 3HD2 LEU A  84     -20.374   8.874  -8.655  1.00  0.66           H  
ATOM   1200  N   SER A  85     -18.377   4.379  -9.237  1.00  0.68           N  
ATOM   1201  CA  SER A  85     -17.203   3.537  -9.121  1.00  0.68           C  
ATOM   1202  C   SER A  85     -16.068   3.991 -10.020  1.00  0.68           C  
ATOM   1203  O   SER A  85     -16.269   4.617 -11.061  1.00  0.68           O  
ATOM   1204  CB  SER A  85     -17.542   2.096  -9.438  1.00  0.68           C  
ATOM   1205  OG  SER A  85     -16.396   1.282  -9.398  1.00  0.68           O  
ATOM   1206  H   SER A  85     -19.137   4.065  -9.837  1.00  0.68           H  
ATOM   1207  HA  SER A  85     -16.856   3.586  -8.089  1.00  0.68           H  
ATOM   1208 1HB  SER A  85     -18.284   1.733  -8.726  1.00  0.68           H  
ATOM   1209 2HB  SER A  85     -17.988   2.038 -10.429  1.00  0.68           H  
ATOM   1210  HG  SER A  85     -16.725   0.375  -9.401  1.00  0.68           H  
ATOM   1211  N   SER A  86     -14.849   3.639  -9.621  1.00  0.70           N  
ATOM   1212  CA  SER A  86     -13.678   3.878 -10.456  1.00  0.70           C  
ATOM   1213  C   SER A  86     -13.661   2.893 -11.635  1.00  0.70           C  
ATOM   1214  O   SER A  86     -12.917   3.060 -12.606  1.00  0.70           O  
ATOM   1215  CB  SER A  86     -12.410   3.755  -9.635  1.00  0.70           C  
ATOM   1216  OG  SER A  86     -12.215   2.439  -9.198  1.00  0.70           O  
ATOM   1217  H   SER A  86     -14.748   3.156  -8.739  1.00  0.70           H  
ATOM   1218  HA  SER A  86     -13.739   4.892 -10.855  1.00  0.70           H  
ATOM   1219 1HB  SER A  86     -11.555   4.073 -10.236  1.00  0.70           H  
ATOM   1220 2HB  SER A  86     -12.467   4.421  -8.777  1.00  0.70           H  
ATOM   1221  HG  SER A  86     -12.211   1.895  -9.991  1.00  0.70           H  
ATOM   1222  N   ASP A  87     -14.503   1.861 -11.573  1.00  0.72           N  
ATOM   1223  CA  ASP A  87     -14.538   0.899 -12.651  1.00  0.72           C  
ATOM   1224  C   ASP A  87     -15.386   1.443 -13.781  1.00  0.72           C  
ATOM   1225  O   ASP A  87     -16.602   1.248 -13.867  1.00  0.72           O  
ATOM   1226  CB  ASP A  87     -15.075  -0.452 -12.204  1.00  0.72           C  
ATOM   1227  CG  ASP A  87     -15.020  -1.512 -13.312  1.00  0.72           C  
ATOM   1228  OD1 ASP A  87     -14.854  -1.167 -14.486  1.00  0.72           O  
ATOM   1229  OD2 ASP A  87     -15.144  -2.669 -12.973  1.00  0.72           O  
ATOM   1230  H   ASP A  87     -15.115   1.743 -10.773  1.00  0.72           H  
ATOM   1231  HA  ASP A  87     -13.524   0.754 -13.024  1.00  0.72           H  
ATOM   1232 1HB  ASP A  87     -14.504  -0.808 -11.345  1.00  0.72           H  
ATOM   1233 2HB  ASP A  87     -16.112  -0.338 -11.884  1.00  0.72           H  
ATOM   1234  N   ILE A  88     -14.680   2.058 -14.697  1.00  0.75           N  
ATOM   1235  CA  ILE A  88     -15.238   2.693 -15.864  1.00  0.75           C  
ATOM   1236  C   ILE A  88     -16.070   1.740 -16.742  1.00  0.75           C  
ATOM   1237  O   ILE A  88     -16.917   2.221 -17.487  1.00  0.75           O  
ATOM   1238  CB  ILE A  88     -14.144   3.414 -16.685  1.00  0.75           C  
ATOM   1239  CG1 ILE A  88     -13.599   4.653 -15.893  1.00  0.75           C  
ATOM   1240  CG2 ILE A  88     -14.678   3.848 -17.995  1.00  0.75           C  
ATOM   1241  CD1 ILE A  88     -12.342   5.305 -16.505  1.00  0.75           C  
ATOM   1242  H   ILE A  88     -13.690   2.164 -14.486  1.00  0.75           H  
ATOM   1243  HA  ILE A  88     -15.909   3.472 -15.510  1.00  0.75           H  
ATOM   1244  HB  ILE A  88     -13.311   2.730 -16.847  1.00  0.75           H  
ATOM   1245 1HG1 ILE A  88     -14.387   5.404 -15.843  1.00  0.75           H  
ATOM   1246 2HG1 ILE A  88     -13.357   4.339 -14.874  1.00  0.75           H  
ATOM   1247 1HG2 ILE A  88     -13.889   4.337 -18.565  1.00  0.75           H  
ATOM   1248 2HG2 ILE A  88     -15.019   2.975 -18.521  1.00  0.75           H  
ATOM   1249 3HG2 ILE A  88     -15.507   4.542 -17.844  1.00  0.75           H  
ATOM   1250 1HD1 ILE A  88     -12.036   6.155 -15.893  1.00  0.75           H  
ATOM   1251 2HD1 ILE A  88     -11.531   4.575 -16.538  1.00  0.75           H  
ATOM   1252 3HD1 ILE A  88     -12.558   5.651 -17.516  1.00  0.75           H  
ATOM   1253  N   GLU A  89     -15.800   0.422 -16.752  1.00  0.77           N  
ATOM   1254  CA  GLU A  89     -16.579  -0.447 -17.652  1.00  0.77           C  
ATOM   1255  C   GLU A  89     -18.091  -0.376 -17.433  1.00  0.77           C  
ATOM   1256  O   GLU A  89     -18.850  -0.273 -18.401  1.00  0.77           O  
ATOM   1257  CB  GLU A  89     -16.140  -1.915 -17.558  1.00  0.77           C  
ATOM   1258  CG  GLU A  89     -16.959  -2.850 -18.495  1.00  0.77           C  
ATOM   1259  CD  GLU A  89     -16.466  -4.290 -18.573  1.00  0.77           C  
ATOM   1260  OE1 GLU A  89     -15.473  -4.612 -17.969  1.00  0.77           O  
ATOM   1261  OE2 GLU A  89     -17.101  -5.065 -19.251  1.00  0.77           O  
ATOM   1262  H   GLU A  89     -15.145   0.010 -16.072  1.00  0.77           H  
ATOM   1263  HA  GLU A  89     -16.397  -0.125 -18.665  1.00  0.77           H  
ATOM   1264 1HB  GLU A  89     -15.087  -2.001 -17.809  1.00  0.77           H  
ATOM   1265 2HB  GLU A  89     -16.261  -2.265 -16.531  1.00  0.77           H  
ATOM   1266 1HG  GLU A  89     -17.985  -2.867 -18.126  1.00  0.77           H  
ATOM   1267 2HG  GLU A  89     -16.988  -2.426 -19.490  1.00  0.77           H  
ATOM   1268  N   ALA A  90     -18.543  -0.420 -16.177  1.00  0.79           N  
ATOM   1269  CA  ALA A  90     -19.982  -0.355 -15.903  1.00  0.79           C  
ATOM   1270  C   ALA A  90     -20.565   0.970 -16.388  1.00  0.79           C  
ATOM   1271  O   ALA A  90     -21.681   1.038 -16.923  1.00  0.79           O  
ATOM   1272  CB  ALA A  90     -20.238  -0.518 -14.419  1.00  0.79           C  
ATOM   1273  H   ALA A  90     -17.876  -0.494 -15.412  1.00  0.79           H  
ATOM   1274  HA  ALA A  90     -20.470  -1.162 -16.449  1.00  0.79           H  
ATOM   1275 1HB  ALA A  90     -21.310  -0.485 -14.226  1.00  0.79           H  
ATOM   1276 2HB  ALA A  90     -19.835  -1.472 -14.083  1.00  0.79           H  
ATOM   1277 3HB  ALA A  90     -19.747   0.294 -13.877  1.00  0.79           H  
ATOM   1278  N   VAL A  91     -19.772   2.015 -16.209  1.00  0.81           N  
ATOM   1279  CA  VAL A  91     -20.127   3.368 -16.580  1.00  0.81           C  
ATOM   1280  C   VAL A  91     -20.250   3.478 -18.094  1.00  0.81           C  
ATOM   1281  O   VAL A  91     -21.187   4.086 -18.615  1.00  0.81           O  
ATOM   1282  CB  VAL A  91     -19.061   4.319 -16.055  1.00  0.81           C  
ATOM   1283  CG1 VAL A  91     -19.300   5.616 -16.552  1.00  0.81           C  
ATOM   1284  CG2 VAL A  91     -19.038   4.293 -14.539  1.00  0.81           C  
ATOM   1285  H   VAL A  91     -18.866   1.855 -15.785  1.00  0.81           H  
ATOM   1286  HA  VAL A  91     -21.088   3.617 -16.125  1.00  0.81           H  
ATOM   1287  HB  VAL A  91     -18.106   4.017 -16.434  1.00  0.81           H  
ATOM   1288 1HG1 VAL A  91     -18.530   6.278 -16.230  1.00  0.81           H  
ATOM   1289 2HG1 VAL A  91     -19.286   5.518 -17.605  1.00  0.81           H  
ATOM   1290 3HG1 VAL A  91     -20.252   5.976 -16.214  1.00  0.81           H  
ATOM   1291 1HG2 VAL A  91     -18.263   4.967 -14.166  1.00  0.81           H  
ATOM   1292 2HG2 VAL A  91     -19.996   4.609 -14.160  1.00  0.81           H  
ATOM   1293 3HG2 VAL A  91     -18.825   3.277 -14.191  1.00  0.81           H  
ATOM   1294  N   VAL A  92     -19.296   2.877 -18.794  1.00  0.84           N  
ATOM   1295  CA  VAL A  92     -19.302   2.829 -20.241  1.00  0.84           C  
ATOM   1296  C   VAL A  92     -20.483   2.061 -20.784  1.00  0.84           C  
ATOM   1297  O   VAL A  92     -21.097   2.494 -21.756  1.00  0.84           O  
ATOM   1298  CB  VAL A  92     -17.988   2.285 -20.776  1.00  0.84           C  
ATOM   1299  CG1 VAL A  92     -18.101   2.002 -22.214  1.00  0.84           C  
ATOM   1300  CG2 VAL A  92     -16.991   3.347 -20.605  1.00  0.84           C  
ATOM   1301  H   VAL A  92     -18.532   2.426 -18.296  1.00  0.84           H  
ATOM   1302  HA  VAL A  92     -19.378   3.851 -20.600  1.00  0.84           H  
ATOM   1303  HB  VAL A  92     -17.706   1.379 -20.241  1.00  0.84           H  
ATOM   1304 1HG1 VAL A  92     -17.154   1.655 -22.603  1.00  0.84           H  
ATOM   1305 2HG1 VAL A  92     -18.861   1.240 -22.358  1.00  0.84           H  
ATOM   1306 3HG1 VAL A  92     -18.388   2.903 -22.718  1.00  0.84           H  
ATOM   1307 1HG2 VAL A  92     -16.036   3.024 -20.981  1.00  0.84           H  
ATOM   1308 2HG2 VAL A  92     -17.311   4.219 -21.147  1.00  0.84           H  
ATOM   1309 3HG2 VAL A  92     -16.923   3.587 -19.565  1.00  0.84           H  
ATOM   1310  N   ALA A  93     -20.834   0.929 -20.175  1.00  0.86           N  
ATOM   1311  CA  ALA A  93     -21.999   0.218 -20.678  1.00  0.86           C  
ATOM   1312  C   ALA A  93     -23.219   1.145 -20.631  1.00  0.86           C  
ATOM   1313  O   ALA A  93     -23.986   1.226 -21.601  1.00  0.86           O  
ATOM   1314  CB  ALA A  93     -22.248  -1.030 -19.853  1.00  0.86           C  
ATOM   1315  H   ALA A  93     -20.288   0.567 -19.391  1.00  0.86           H  
ATOM   1316  HA  ALA A  93     -21.814  -0.058 -21.715  1.00  0.86           H  
ATOM   1317 1HB  ALA A  93     -23.115  -1.558 -20.241  1.00  0.86           H  
ATOM   1318 2HB  ALA A  93     -21.370  -1.676 -19.901  1.00  0.86           H  
ATOM   1319 3HB  ALA A  93     -22.429  -0.743 -18.815  1.00  0.86           H  
ATOM   1320  N   CYS A  94     -23.349   1.912 -19.537  1.00  0.88           N  
ATOM   1321  CA  CYS A  94     -24.438   2.871 -19.433  1.00  0.88           C  
ATOM   1322  C   CYS A  94     -24.321   3.907 -20.541  1.00  0.88           C  
ATOM   1323  O   CYS A  94     -25.297   4.199 -21.234  1.00  0.88           O  
ATOM   1324  CB  CYS A  94     -24.441   3.582 -18.091  1.00  0.88           C  
ATOM   1325  SG  CYS A  94     -25.821   4.715 -17.901  1.00  0.88           S  
ATOM   1326  H   CYS A  94     -22.699   1.796 -18.755  1.00  0.88           H  
ATOM   1327  HA  CYS A  94     -25.380   2.339 -19.547  1.00  0.88           H  
ATOM   1328 1HB  CYS A  94     -24.471   2.851 -17.298  1.00  0.88           H  
ATOM   1329 2HB  CYS A  94     -23.530   4.149 -17.973  1.00  0.88           H  
ATOM   1330  HG  CYS A  94     -25.488   5.505 -18.920  1.00  0.88           H  
ATOM   1331  N   LEU A  95     -23.120   4.461 -20.722  1.00  0.91           N  
ATOM   1332  CA  LEU A  95     -22.919   5.452 -21.765  1.00  0.91           C  
ATOM   1333  C   LEU A  95     -23.253   4.962 -23.148  1.00  0.91           C  
ATOM   1334  O   LEU A  95     -23.786   5.728 -23.937  1.00  0.91           O  
ATOM   1335  CB  LEU A  95     -21.522   6.033 -21.776  1.00  0.91           C  
ATOM   1336  CG  LEU A  95     -21.313   7.017 -22.909  1.00  0.91           C  
ATOM   1337  CD1 LEU A  95     -22.356   8.130 -22.840  1.00  0.91           C  
ATOM   1338  CD2 LEU A  95     -19.984   7.582 -22.779  1.00  0.91           C  
ATOM   1339  H   LEU A  95     -22.345   4.195 -20.114  1.00  0.91           H  
ATOM   1340  HA  LEU A  95     -23.581   6.279 -21.551  1.00  0.91           H  
ATOM   1341 1HB  LEU A  95     -21.353   6.535 -20.842  1.00  0.91           H  
ATOM   1342 2HB  LEU A  95     -20.804   5.224 -21.887  1.00  0.91           H  
ATOM   1343  HG  LEU A  95     -21.402   6.505 -23.871  1.00  0.91           H  
ATOM   1344 1HD1 LEU A  95     -22.185   8.843 -23.649  1.00  0.91           H  
ATOM   1345 2HD1 LEU A  95     -23.336   7.701 -22.946  1.00  0.91           H  
ATOM   1346 3HD1 LEU A  95     -22.293   8.634 -21.897  1.00  0.91           H  
ATOM   1347 1HD2 LEU A  95     -19.840   8.254 -23.548  1.00  0.91           H  
ATOM   1348 2HD2 LEU A  95     -19.914   8.095 -21.845  1.00  0.91           H  
ATOM   1349 3HD2 LEU A  95     -19.249   6.801 -22.828  1.00  0.91           H  
ATOM   1350  N   LYS A  96     -22.928   3.724 -23.493  1.00  0.94           N  
ATOM   1351  CA  LYS A  96     -23.280   3.278 -24.834  1.00  0.94           C  
ATOM   1352  C   LYS A  96     -24.801   3.320 -25.000  1.00  0.94           C  
ATOM   1353  O   LYS A  96     -25.314   3.766 -26.030  1.00  0.94           O  
ATOM   1354  CB  LYS A  96     -22.754   1.870 -25.098  1.00  0.94           C  
ATOM   1355  CG  LYS A  96     -21.239   1.785 -25.239  1.00  0.94           C  
ATOM   1356  CD  LYS A  96     -20.772   0.355 -25.463  1.00  0.94           C  
ATOM   1357  CE  LYS A  96     -19.252   0.270 -25.496  1.00  0.94           C  
ATOM   1358  NZ  LYS A  96     -18.774  -1.127 -25.603  1.00  0.94           N  
ATOM   1359  H   LYS A  96     -22.448   3.115 -22.832  1.00  0.94           H  
ATOM   1360  HA  LYS A  96     -22.836   3.959 -25.558  1.00  0.94           H  
ATOM   1361 1HB  LYS A  96     -23.046   1.221 -24.266  1.00  0.94           H  
ATOM   1362 2HB  LYS A  96     -23.209   1.472 -26.004  1.00  0.94           H  
ATOM   1363 1HG  LYS A  96     -20.925   2.396 -26.083  1.00  0.94           H  
ATOM   1364 2HG  LYS A  96     -20.777   2.171 -24.332  1.00  0.94           H  
ATOM   1365 1HD  LYS A  96     -21.144  -0.277 -24.655  1.00  0.94           H  
ATOM   1366 2HD  LYS A  96     -21.167  -0.013 -26.409  1.00  0.94           H  
ATOM   1367 1HE  LYS A  96     -18.860   0.845 -26.336  1.00  0.94           H  
ATOM   1368 2HE  LYS A  96     -18.870   0.689 -24.586  1.00  0.94           H  
ATOM   1369 1HZ  LYS A  96     -17.749  -1.113 -25.568  1.00  0.94           H  
ATOM   1370 2HZ  LYS A  96     -19.111  -1.661 -24.822  1.00  0.94           H  
ATOM   1371 3HZ  LYS A  96     -19.088  -1.546 -26.459  1.00  0.94           H  
ATOM   1372  N   VAL A  97     -25.541   2.945 -23.954  1.00  0.99           N  
ATOM   1373  CA  VAL A  97     -26.995   2.988 -24.048  1.00  0.99           C  
ATOM   1374  C   VAL A  97     -27.477   4.421 -24.249  1.00  0.99           C  
ATOM   1375  O   VAL A  97     -28.354   4.686 -25.074  1.00  0.99           O  
ATOM   1376  CB  VAL A  97     -27.655   2.428 -22.775  1.00  0.99           C  
ATOM   1377  CG1 VAL A  97     -29.146   2.666 -22.830  1.00  0.99           C  
ATOM   1378  CG2 VAL A  97     -27.346   0.955 -22.638  1.00  0.99           C  
ATOM   1379  H   VAL A  97     -25.087   2.589 -23.106  1.00  0.99           H  
ATOM   1380  HA  VAL A  97     -27.306   2.387 -24.902  1.00  0.99           H  
ATOM   1381  HB  VAL A  97     -27.275   2.956 -21.909  1.00  0.99           H  
ATOM   1382 1HG1 VAL A  97     -29.600   2.287 -21.932  1.00  0.99           H  
ATOM   1383 2HG1 VAL A  97     -29.344   3.735 -22.909  1.00  0.99           H  
ATOM   1384 3HG1 VAL A  97     -29.567   2.154 -23.692  1.00  0.99           H  
ATOM   1385 1HG2 VAL A  97     -27.812   0.569 -21.729  1.00  0.99           H  
ATOM   1386 2HG2 VAL A  97     -27.734   0.421 -23.501  1.00  0.99           H  
ATOM   1387 3HG2 VAL A  97     -26.268   0.818 -22.580  1.00  0.99           H  
ATOM   1388  N   ILE A  98     -26.898   5.340 -23.483  1.00  1.05           N  
ATOM   1389  CA  ILE A  98     -27.251   6.753 -23.530  1.00  1.05           C  
ATOM   1390  C   ILE A  98     -26.873   7.408 -24.868  1.00  1.05           C  
ATOM   1391  O   ILE A  98     -27.663   8.124 -25.475  1.00  1.05           O  
ATOM   1392  CB  ILE A  98     -26.524   7.508 -22.422  1.00  1.05           C  
ATOM   1393  CG1 ILE A  98     -26.978   7.081 -21.068  1.00  1.05           C  
ATOM   1394  CG2 ILE A  98     -26.774   8.931 -22.588  1.00  1.05           C  
ATOM   1395  CD1 ILE A  98     -26.058   7.589 -19.971  1.00  1.05           C  
ATOM   1396  H   ILE A  98     -26.185   5.028 -22.821  1.00  1.05           H  
ATOM   1397  HA  ILE A  98     -28.329   6.845 -23.387  1.00  1.05           H  
ATOM   1398  HB  ILE A  98     -25.477   7.311 -22.491  1.00  1.05           H  
ATOM   1399 1HG1 ILE A  98     -27.962   7.465 -20.918  1.00  1.05           H  
ATOM   1400 2HG1 ILE A  98     -27.030   5.996 -21.017  1.00  1.05           H  
ATOM   1401 1HG2 ILE A  98     -26.246   9.489 -21.817  1.00  1.05           H  
ATOM   1402 2HG2 ILE A  98     -26.421   9.220 -23.568  1.00  1.05           H  
ATOM   1403 3HG2 ILE A  98     -27.842   9.125 -22.513  1.00  1.05           H  
ATOM   1404 1HD1 ILE A  98     -26.437   7.287 -19.010  1.00  1.05           H  
ATOM   1405 2HD1 ILE A  98     -25.065   7.187 -20.108  1.00  1.05           H  
ATOM   1406 3HD1 ILE A  98     -26.012   8.670 -20.015  1.00  1.05           H  
ATOM   1407  N   ALA A  99     -25.650   7.143 -25.332  1.00  1.11           N  
ATOM   1408  CA  ALA A  99     -25.098   7.679 -26.577  1.00  1.11           C  
ATOM   1409  C   ALA A  99     -25.939   7.266 -27.774  1.00  1.11           C  
ATOM   1410  O   ALA A  99     -26.008   7.982 -28.767  1.00  1.11           O  
ATOM   1411  CB  ALA A  99     -23.668   7.213 -26.766  1.00  1.11           C  
ATOM   1412  H   ALA A  99     -25.058   6.538 -24.786  1.00  1.11           H  
ATOM   1413  HA  ALA A  99     -25.113   8.767 -26.511  1.00  1.11           H  
ATOM   1414 1HB  ALA A  99     -23.258   7.638 -27.683  1.00  1.11           H  
ATOM   1415 2HB  ALA A  99     -23.065   7.533 -25.916  1.00  1.11           H  
ATOM   1416 3HB  ALA A  99     -23.653   6.125 -26.831  1.00  1.11           H  
ATOM   1417  N   ARG A 100     -26.577   6.105 -27.686  1.00  1.17           N  
ATOM   1418  CA  ARG A 100     -27.445   5.612 -28.747  1.00  1.17           C  
ATOM   1419  C   ARG A 100     -28.795   6.329 -28.810  1.00  1.17           C  
ATOM   1420  O   ARG A 100     -29.590   6.076 -29.720  1.00  1.17           O  
ATOM   1421  CB  ARG A 100     -27.632   4.119 -28.609  1.00  1.17           C  
ATOM   1422  CG  ARG A 100     -26.393   3.368 -28.976  1.00  1.17           C  
ATOM   1423  CD  ARG A 100     -26.433   1.945 -28.672  1.00  1.17           C  
ATOM   1424  NE  ARG A 100     -25.218   1.306 -29.144  1.00  1.17           N  
ATOM   1425  CZ  ARG A 100     -24.828   0.056 -28.831  1.00  1.17           C  
ATOM   1426  NH1 ARG A 100     -25.560  -0.680 -28.019  1.00  1.17           N  
ATOM   1427  NH2 ARG A 100     -23.710  -0.435 -29.336  1.00  1.17           N  
ATOM   1428  H   ARG A 100     -26.435   5.513 -26.866  1.00  1.17           H  
ATOM   1429  HA  ARG A 100     -26.932   5.782 -29.694  1.00  1.17           H  
ATOM   1430 1HB  ARG A 100     -27.881   3.874 -27.575  1.00  1.17           H  
ATOM   1431 2HB  ARG A 100     -28.446   3.781 -29.244  1.00  1.17           H  
ATOM   1432 1HG  ARG A 100     -26.283   3.446 -30.049  1.00  1.17           H  
ATOM   1433 2HG  ARG A 100     -25.523   3.814 -28.498  1.00  1.17           H  
ATOM   1434 1HD  ARG A 100     -26.502   1.803 -27.592  1.00  1.17           H  
ATOM   1435 2HD  ARG A 100     -27.284   1.480 -29.164  1.00  1.17           H  
ATOM   1436  HE  ARG A 100     -24.631   1.861 -29.793  1.00  1.17           H  
ATOM   1437 1HH1 ARG A 100     -26.415  -0.304 -27.632  1.00  1.17           H  
ATOM   1438 2HH1 ARG A 100     -25.268  -1.618 -27.786  1.00  1.17           H  
ATOM   1439 1HH2 ARG A 100     -23.146   0.129 -29.962  1.00  1.17           H  
ATOM   1440 2HH2 ARG A 100     -23.421  -1.370 -29.103  1.00  1.17           H  
ATOM   1441  N   ASP A 101     -29.072   7.214 -27.846  1.00  1.21           N  
ATOM   1442  CA  ASP A 101     -30.304   7.980 -27.870  1.00  1.21           C  
ATOM   1443  C   ASP A 101     -30.188   8.999 -29.003  1.00  1.21           C  
ATOM   1444  O   ASP A 101     -29.097   9.270 -29.509  1.00  1.21           O  
ATOM   1445  CB  ASP A 101     -30.570   8.653 -26.504  1.00  1.21           C  
ATOM   1446  CG  ASP A 101     -32.045   9.174 -26.305  1.00  1.21           C  
ATOM   1447  OD1 ASP A 101     -32.817   9.142 -27.251  1.00  1.21           O  
ATOM   1448  OD2 ASP A 101     -32.363   9.598 -25.218  1.00  1.21           O  
ATOM   1449  H   ASP A 101     -28.409   7.391 -27.094  1.00  1.21           H  
ATOM   1450  HA  ASP A 101     -31.134   7.308 -28.089  1.00  1.21           H  
ATOM   1451 1HB  ASP A 101     -30.344   7.938 -25.707  1.00  1.21           H  
ATOM   1452 2HB  ASP A 101     -29.876   9.489 -26.379  1.00  1.21           H  
ATOM   1453  N   GLY A 102     -31.308   9.599 -29.368  1.00  1.22           N  
ATOM   1454  CA  GLY A 102     -31.378  10.560 -30.471  1.00  1.22           C  
ATOM   1455  C   GLY A 102     -30.437  11.757 -30.338  1.00  1.22           C  
ATOM   1456  O   GLY A 102     -29.989  12.313 -31.340  1.00  1.22           O  
ATOM   1457  H   GLY A 102     -32.150   9.352 -28.847  1.00  1.22           H  
ATOM   1458 1HA  GLY A 102     -31.160  10.037 -31.403  1.00  1.22           H  
ATOM   1459 2HA  GLY A 102     -32.402  10.922 -30.553  1.00  1.22           H  
ATOM   1460  N   ASP A 103     -30.140  12.148 -29.107  1.00  1.20           N  
ATOM   1461  CA  ASP A 103     -29.281  13.291 -28.834  1.00  1.20           C  
ATOM   1462  C   ASP A 103     -27.759  13.001 -28.836  1.00  1.20           C  
ATOM   1463  O   ASP A 103     -26.949  13.938 -28.767  1.00  1.20           O  
ATOM   1464  CB  ASP A 103     -29.717  13.897 -27.503  1.00  1.20           C  
ATOM   1465  CG  ASP A 103     -31.106  14.556 -27.579  1.00  1.20           C  
ATOM   1466  OD1 ASP A 103     -31.508  14.945 -28.651  1.00  1.20           O  
ATOM   1467  OD2 ASP A 103     -31.750  14.661 -26.564  1.00  1.20           O  
ATOM   1468  H   ASP A 103     -30.538  11.630 -28.335  1.00  1.20           H  
ATOM   1469  HA  ASP A 103     -29.470  14.034 -29.609  1.00  1.20           H  
ATOM   1470 1HB  ASP A 103     -29.755  13.112 -26.755  1.00  1.20           H  
ATOM   1471 2HB  ASP A 103     -28.985  14.636 -27.171  1.00  1.20           H  
ATOM   1472  N   GLY A 104     -27.357  11.731 -28.890  1.00  1.15           N  
ATOM   1473  CA  GLY A 104     -25.932  11.392 -28.892  1.00  1.15           C  
ATOM   1474  C   GLY A 104     -25.168  11.976 -27.704  1.00  1.15           C  
ATOM   1475  O   GLY A 104     -25.600  11.913 -26.564  1.00  1.15           O  
ATOM   1476  H   GLY A 104     -28.035  10.969 -28.983  1.00  1.15           H  
ATOM   1477 1HA  GLY A 104     -25.827  10.315 -28.893  1.00  1.15           H  
ATOM   1478 2HA  GLY A 104     -25.487  11.745 -29.821  1.00  1.15           H  
ATOM   1479  N   ILE A 105     -24.027  12.592 -27.987  1.00  1.08           N  
ATOM   1480  CA  ILE A 105     -23.183  13.229 -26.971  1.00  1.08           C  
ATOM   1481  C   ILE A 105     -23.836  14.408 -26.248  1.00  1.08           C  
ATOM   1482  O   ILE A 105     -23.422  14.769 -25.141  1.00  1.08           O  
ATOM   1483  CB  ILE A 105     -21.849  13.701 -27.561  1.00  1.08           C  
ATOM   1484  CG1 ILE A 105     -20.872  14.011 -26.443  1.00  1.08           C  
ATOM   1485  CG2 ILE A 105     -22.033  14.911 -28.454  1.00  1.08           C  
ATOM   1486  CD1 ILE A 105     -20.431  12.826 -25.666  1.00  1.08           C  
ATOM   1487  H   ILE A 105     -23.726  12.618 -28.951  1.00  1.08           H  
ATOM   1488  HA  ILE A 105     -22.955  12.476 -26.218  1.00  1.08           H  
ATOM   1489  HB  ILE A 105     -21.421  12.892 -28.151  1.00  1.08           H  
ATOM   1490 1HG1 ILE A 105     -20.015  14.486 -26.872  1.00  1.08           H  
ATOM   1491 2HG1 ILE A 105     -21.335  14.712 -25.750  1.00  1.08           H  
ATOM   1492 1HG2 ILE A 105     -21.068  15.200 -28.867  1.00  1.08           H  
ATOM   1493 2HG2 ILE A 105     -22.716  14.667 -29.265  1.00  1.08           H  
ATOM   1494 3HG2 ILE A 105     -22.437  15.737 -27.877  1.00  1.08           H  
ATOM   1495 1HD1 ILE A 105     -19.726  13.152 -24.919  1.00  1.08           H  
ATOM   1496 2HD1 ILE A 105     -21.287  12.346 -25.191  1.00  1.08           H  
ATOM   1497 3HD1 ILE A 105     -19.949  12.127 -26.334  1.00  1.08           H  
ATOM   1498  N   THR A 106     -24.837  15.034 -26.876  1.00  1.00           N  
ATOM   1499  CA  THR A 106     -25.428  16.238 -26.308  1.00  1.00           C  
ATOM   1500  C   THR A 106     -26.353  15.952 -25.130  1.00  1.00           C  
ATOM   1501  O   THR A 106     -26.905  16.869 -24.522  1.00  1.00           O  
ATOM   1502  CB  THR A 106     -26.113  17.102 -27.386  1.00  1.00           C  
ATOM   1503  OG1 THR A 106     -27.152  16.380 -28.030  1.00  1.00           O  
ATOM   1504  CG2 THR A 106     -25.069  17.530 -28.423  1.00  1.00           C  
ATOM   1505  H   THR A 106     -25.219  14.661 -27.745  1.00  1.00           H  
ATOM   1506  HA  THR A 106     -24.610  16.846 -25.921  1.00  1.00           H  
ATOM   1507  HB  THR A 106     -26.539  17.990 -26.919  1.00  1.00           H  
ATOM   1508  HG1 THR A 106     -26.802  15.541 -28.383  1.00  1.00           H  
ATOM   1509 1HG2 THR A 106     -25.541  18.151 -29.181  1.00  1.00           H  
ATOM   1510 2HG2 THR A 106     -24.276  18.095 -27.928  1.00  1.00           H  
ATOM   1511 3HG2 THR A 106     -24.646  16.643 -28.892  1.00  1.00           H  
ATOM   1512  N   VAL A 107     -26.456  14.676 -24.746  1.00  0.94           N  
ATOM   1513  CA  VAL A 107     -27.169  14.301 -23.539  1.00  0.94           C  
ATOM   1514  C   VAL A 107     -26.484  14.914 -22.314  1.00  0.94           C  
ATOM   1515  O   VAL A 107     -27.113  15.057 -21.269  1.00  0.94           O  
ATOM   1516  CB  VAL A 107     -27.185  12.775 -23.417  1.00  0.94           C  
ATOM   1517  CG1 VAL A 107     -27.977  12.180 -24.573  1.00  0.94           C  
ATOM   1518  CG2 VAL A 107     -25.717  12.287 -23.421  1.00  0.94           C  
ATOM   1519  H   VAL A 107     -26.023  13.939 -25.307  1.00  0.94           H  
ATOM   1520  HA  VAL A 107     -28.193  14.672 -23.606  1.00  0.94           H  
ATOM   1521  HB  VAL A 107     -27.664  12.472 -22.521  1.00  0.94           H  
ATOM   1522 1HG1 VAL A 107     -27.980  11.090 -24.506  1.00  0.94           H  
ATOM   1523 2HG1 VAL A 107     -28.999  12.546 -24.524  1.00  0.94           H  
ATOM   1524 3HG1 VAL A 107     -27.550  12.479 -25.504  1.00  0.94           H  
ATOM   1525 1HG2 VAL A 107     -25.668  11.244 -23.362  1.00  0.94           H  
ATOM   1526 2HG2 VAL A 107     -25.230  12.605 -24.326  1.00  0.94           H  
ATOM   1527 3HG2 VAL A 107     -25.197  12.687 -22.592  1.00  0.94           H  
ATOM   1528  N   TRP A 108     -25.179  15.225 -22.444  1.00  0.88           N  
ATOM   1529  CA  TRP A 108     -24.369  15.890 -21.426  1.00  0.88           C  
ATOM   1530  C   TRP A 108     -24.462  17.436 -21.582  1.00  0.88           C  
ATOM   1531  O   TRP A 108     -23.853  17.984 -22.514  1.00  0.88           O  
ATOM   1532  CB  TRP A 108     -22.934  15.396 -21.604  1.00  0.88           C  
ATOM   1533  CG  TRP A 108     -22.722  13.986 -21.187  1.00  0.88           C  
ATOM   1534  CD1 TRP A 108     -23.571  13.203 -20.466  1.00  0.88           C  
ATOM   1535  CD2 TRP A 108     -21.575  13.161 -21.487  1.00  0.88           C  
ATOM   1536  NE1 TRP A 108     -23.026  11.957 -20.299  1.00  0.88           N  
ATOM   1537  CE2 TRP A 108     -21.803  11.921 -20.925  1.00  0.88           C  
ATOM   1538  CE3 TRP A 108     -20.399  13.375 -22.174  1.00  0.88           C  
ATOM   1539  CZ2 TRP A 108     -20.888  10.897 -21.037  1.00  0.88           C  
ATOM   1540  CZ3 TRP A 108     -19.478  12.327 -22.271  1.00  0.88           C  
ATOM   1541  CH2 TRP A 108     -19.721  11.136 -21.721  1.00  0.88           C  
ATOM   1542  H   TRP A 108     -24.729  15.031 -23.342  1.00  0.88           H  
ATOM   1543  HA  TRP A 108     -24.705  15.573 -20.445  1.00  0.88           H  
ATOM   1544 1HB  TRP A 108     -22.686  15.448 -22.663  1.00  0.88           H  
ATOM   1545 2HB  TRP A 108     -22.243  16.028 -21.091  1.00  0.88           H  
ATOM   1546  HD1 TRP A 108     -24.538  13.522 -20.076  1.00  0.88           H  
ATOM   1547  HE1 TRP A 108     -23.453  11.193 -19.787  1.00  0.88           H  
ATOM   1548  HE3 TRP A 108     -20.198  14.344 -22.630  1.00  0.88           H  
ATOM   1549  HZ2 TRP A 108     -21.060   9.929 -20.610  1.00  0.88           H  
ATOM   1550  HZ3 TRP A 108     -18.554  12.496 -22.810  1.00  0.88           H  
ATOM   1551  HH2 TRP A 108     -18.979  10.344 -21.821  1.00  0.88           H  
ATOM   1552  N   PRO A 109     -25.222  18.169 -20.722  1.00  0.85           N  
ATOM   1553  CA  PRO A 109     -25.449  19.612 -20.795  1.00  0.85           C  
ATOM   1554  C   PRO A 109     -24.197  20.471 -20.807  1.00  0.85           C  
ATOM   1555  O   PRO A 109     -24.151  21.514 -21.472  1.00  0.85           O  
ATOM   1556  CB  PRO A 109     -26.205  19.899 -19.495  1.00  0.85           C  
ATOM   1557  CG  PRO A 109     -26.889  18.611 -19.162  1.00  0.85           C  
ATOM   1558  CD  PRO A 109     -25.886  17.545 -19.557  1.00  0.85           C  
ATOM   1559  HA  PRO A 109     -26.075  19.831 -21.672  1.00  0.85           H  
ATOM   1560 1HB  PRO A 109     -25.492  20.223 -18.714  1.00  0.85           H  
ATOM   1561 2HB  PRO A 109     -26.906  20.732 -19.647  1.00  0.85           H  
ATOM   1562 1HG  PRO A 109     -27.145  18.576 -18.093  1.00  0.85           H  
ATOM   1563 2HG  PRO A 109     -27.833  18.523 -19.722  1.00  0.85           H  
ATOM   1564 1HD  PRO A 109     -25.151  17.362 -18.749  1.00  0.85           H  
ATOM   1565 2HD  PRO A 109     -26.444  16.675 -19.807  1.00  0.85           H  
ATOM   1566  N   GLU A 110     -23.164  20.032 -20.088  1.00  0.82           N  
ATOM   1567  CA  GLU A 110     -21.982  20.857 -19.996  1.00  0.82           C  
ATOM   1568  C   GLU A 110     -21.116  20.573 -21.198  1.00  0.82           C  
ATOM   1569  O   GLU A 110     -20.557  21.501 -21.775  1.00  0.82           O  
ATOM   1570  CB  GLU A 110     -21.255  20.618 -18.684  1.00  0.82           C  
ATOM   1571  CG  GLU A 110     -22.046  20.920 -17.406  1.00  0.82           C  
ATOM   1572  CD  GLU A 110     -22.431  22.366 -17.225  1.00  0.82           C  
ATOM   1573  OE1 GLU A 110     -21.590  23.219 -17.387  1.00  0.82           O  
ATOM   1574  OE2 GLU A 110     -23.564  22.612 -16.875  1.00  0.82           O  
ATOM   1575  H   GLU A 110     -23.174  19.142 -19.592  1.00  0.82           H  
ATOM   1576  HA  GLU A 110     -22.278  21.904 -20.028  1.00  0.82           H  
ATOM   1577 1HB  GLU A 110     -20.885  19.608 -18.632  1.00  0.82           H  
ATOM   1578 2HB  GLU A 110     -20.419  21.295 -18.642  1.00  0.82           H  
ATOM   1579 1HG  GLU A 110     -22.953  20.313 -17.421  1.00  0.82           H  
ATOM   1580 2HG  GLU A 110     -21.446  20.599 -16.553  1.00  0.82           H  
ATOM   1581  N   TYR A 111     -21.077  19.309 -21.646  1.00  0.81           N  
ATOM   1582  CA  TYR A 111     -20.339  19.017 -22.879  1.00  0.81           C  
ATOM   1583  C   TYR A 111     -20.859  19.952 -23.966  1.00  0.81           C  
ATOM   1584  O   TYR A 111     -20.091  20.665 -24.627  1.00  0.81           O  
ATOM   1585  CB  TYR A 111     -20.535  17.573 -23.401  1.00  0.81           C  
ATOM   1586  CG  TYR A 111     -19.889  17.359 -24.803  1.00  0.81           C  
ATOM   1587  CD1 TYR A 111     -18.557  16.978 -24.969  1.00  0.81           C  
ATOM   1588  CD2 TYR A 111     -20.655  17.635 -25.931  1.00  0.81           C  
ATOM   1589  CE1 TYR A 111     -18.013  16.875 -26.242  1.00  0.81           C  
ATOM   1590  CE2 TYR A 111     -20.114  17.540 -27.185  1.00  0.81           C  
ATOM   1591  CZ  TYR A 111     -18.802  17.168 -27.351  1.00  0.81           C  
ATOM   1592  OH  TYR A 111     -18.275  17.094 -28.624  1.00  0.81           O  
ATOM   1593  H   TYR A 111     -21.534  18.578 -21.089  1.00  0.81           H  
ATOM   1594  HA  TYR A 111     -19.279  19.212 -22.720  1.00  0.81           H  
ATOM   1595 1HB  TYR A 111     -20.105  16.859 -22.702  1.00  0.81           H  
ATOM   1596 2HB  TYR A 111     -21.592  17.358 -23.488  1.00  0.81           H  
ATOM   1597  HD1 TYR A 111     -17.940  16.774 -24.118  1.00  0.81           H  
ATOM   1598  HD2 TYR A 111     -21.693  17.940 -25.820  1.00  0.81           H  
ATOM   1599  HE1 TYR A 111     -16.967  16.581 -26.367  1.00  0.81           H  
ATOM   1600  HE2 TYR A 111     -20.728  17.770 -28.056  1.00  0.81           H  
ATOM   1601  HH  TYR A 111     -18.950  17.334 -29.266  1.00  0.81           H  
ATOM   1602  N   SER A 112     -22.190  20.003 -24.104  1.00  0.81           N  
ATOM   1603  CA  SER A 112     -22.777  20.816 -25.153  1.00  0.81           C  
ATOM   1604  C   SER A 112     -22.380  22.285 -25.070  1.00  0.81           C  
ATOM   1605  O   SER A 112     -22.045  22.898 -26.085  1.00  0.81           O  
ATOM   1606  CB  SER A 112     -24.280  20.734 -25.076  1.00  0.81           C  
ATOM   1607  OG  SER A 112     -24.716  19.450 -25.363  1.00  0.81           O  
ATOM   1608  H   SER A 112     -22.785  19.421 -23.505  1.00  0.81           H  
ATOM   1609  HA  SER A 112     -22.455  20.414 -26.107  1.00  0.81           H  
ATOM   1610 1HB  SER A 112     -24.612  21.020 -24.076  1.00  0.81           H  
ATOM   1611 2HB  SER A 112     -24.715  21.438 -25.780  1.00  0.81           H  
ATOM   1612  HG  SER A 112     -24.485  18.913 -24.583  1.00  0.81           H  
ATOM   1613  N   ASN A 113     -22.385  22.850 -23.867  1.00  0.81           N  
ATOM   1614  CA  ASN A 113     -22.045  24.255 -23.711  1.00  0.81           C  
ATOM   1615  C   ASN A 113     -20.545  24.584 -23.763  1.00  0.81           C  
ATOM   1616  O   ASN A 113     -20.156  25.649 -24.248  1.00  0.81           O  
ATOM   1617  CB  ASN A 113     -22.633  24.742 -22.408  1.00  0.81           C  
ATOM   1618  CG  ASN A 113     -24.135  24.865 -22.483  1.00  0.81           C  
ATOM   1619  OD1 ASN A 113     -24.708  25.061 -23.564  1.00  0.81           O  
ATOM   1620  ND2 ASN A 113     -24.785  24.752 -21.358  1.00  0.81           N  
ATOM   1621  H   ASN A 113     -22.683  22.311 -23.050  1.00  0.81           H  
ATOM   1622  HA  ASN A 113     -22.516  24.802 -24.527  1.00  0.81           H  
ATOM   1623 1HB  ASN A 113     -22.376  24.034 -21.612  1.00  0.81           H  
ATOM   1624 2HB  ASN A 113     -22.203  25.706 -22.146  1.00  0.81           H  
ATOM   1625 1HD2 ASN A 113     -25.782  24.822 -21.348  1.00  0.81           H  
ATOM   1626 2HD2 ASN A 113     -24.285  24.585 -20.507  1.00  0.81           H  
ATOM   1627  N   ALA A 114     -19.714  23.694 -23.225  1.00  0.82           N  
ATOM   1628  CA  ALA A 114     -18.280  23.932 -23.097  1.00  0.82           C  
ATOM   1629  C   ALA A 114     -17.389  23.265 -24.147  1.00  0.82           C  
ATOM   1630  O   ALA A 114     -16.377  23.842 -24.542  1.00  0.82           O  
ATOM   1631  CB  ALA A 114     -17.828  23.440 -21.736  1.00  0.82           C  
ATOM   1632  H   ALA A 114     -20.096  22.833 -22.854  1.00  0.82           H  
ATOM   1633  HA  ALA A 114     -18.123  25.007 -23.163  1.00  0.82           H  
ATOM   1634 1HB  ALA A 114     -16.771  23.657 -21.600  1.00  0.82           H  
ATOM   1635 2HB  ALA A 114     -18.407  23.930 -20.956  1.00  0.82           H  
ATOM   1636 3HB  ALA A 114     -17.988  22.373 -21.691  1.00  0.82           H  
ATOM   1637  N   ALA A 115     -17.706  22.030 -24.536  1.00  0.82           N  
ATOM   1638  CA  ALA A 115     -16.828  21.242 -25.400  1.00  0.82           C  
ATOM   1639  C   ALA A 115     -17.332  21.033 -26.827  1.00  0.82           C  
ATOM   1640  O   ALA A 115     -16.555  20.676 -27.705  1.00  0.82           O  
ATOM   1641  CB  ALA A 115     -16.614  19.898 -24.766  1.00  0.82           C  
ATOM   1642  H   ALA A 115     -18.573  21.601 -24.234  1.00  0.82           H  
ATOM   1643  HA  ALA A 115     -15.868  21.755 -25.463  1.00  0.82           H  
ATOM   1644 1HB  ALA A 115     -15.926  19.313 -25.379  1.00  0.82           H  
ATOM   1645 2HB  ALA A 115     -16.199  20.023 -23.776  1.00  0.82           H  
ATOM   1646 3HB  ALA A 115     -17.561  19.416 -24.702  1.00  0.82           H  
ATOM   1647  N   LYS A 116     -18.602  21.280 -27.099  1.00  0.83           N  
ATOM   1648  CA  LYS A 116     -19.137  21.004 -28.441  1.00  0.83           C  
ATOM   1649  C   LYS A 116     -18.309  21.598 -29.593  1.00  0.83           C  
ATOM   1650  O   LYS A 116     -18.179  20.975 -30.645  1.00  0.83           O  
ATOM   1651  CB  LYS A 116     -20.574  21.500 -28.550  1.00  0.83           C  
ATOM   1652  CG  LYS A 116     -21.260  21.209 -29.870  1.00  0.83           C  
ATOM   1653  CD  LYS A 116     -22.717  21.672 -29.842  1.00  0.83           C  
ATOM   1654  CE  LYS A 116     -23.409  21.421 -31.180  1.00  0.83           C  
ATOM   1655  NZ  LYS A 116     -24.821  21.898 -31.177  1.00  0.83           N  
ATOM   1656  H   LYS A 116     -19.226  21.558 -26.342  1.00  0.83           H  
ATOM   1657  HA  LYS A 116     -19.143  19.925 -28.578  1.00  0.83           H  
ATOM   1658 1HB  LYS A 116     -21.154  21.034 -27.781  1.00  0.83           H  
ATOM   1659 2HB  LYS A 116     -20.607  22.575 -28.374  1.00  0.83           H  
ATOM   1660 1HG  LYS A 116     -20.734  21.728 -30.672  1.00  0.83           H  
ATOM   1661 2HG  LYS A 116     -21.227  20.139 -30.068  1.00  0.83           H  
ATOM   1662 1HD  LYS A 116     -23.251  21.136 -29.053  1.00  0.83           H  
ATOM   1663 2HD  LYS A 116     -22.750  22.738 -29.617  1.00  0.83           H  
ATOM   1664 1HE  LYS A 116     -22.862  21.941 -31.966  1.00  0.83           H  
ATOM   1665 2HE  LYS A 116     -23.399  20.352 -31.391  1.00  0.83           H  
ATOM   1666 1HZ  LYS A 116     -25.241  21.714 -32.078  1.00  0.83           H  
ATOM   1667 2HZ  LYS A 116     -25.341  21.414 -30.460  1.00  0.83           H  
ATOM   1668 3HZ  LYS A 116     -24.841  22.891 -30.994  1.00  0.83           H  
ATOM   1669  N   GLY A 117     -17.783  22.813 -29.416  1.00  0.83           N  
ATOM   1670  CA  GLY A 117     -16.992  23.477 -30.460  1.00  0.83           C  
ATOM   1671  C   GLY A 117     -15.473  23.224 -30.353  1.00  0.83           C  
ATOM   1672  O   GLY A 117     -14.685  23.846 -31.071  1.00  0.83           O  
ATOM   1673  H   GLY A 117     -17.926  23.275 -28.529  1.00  0.83           H  
ATOM   1674 1HA  GLY A 117     -17.342  23.140 -31.436  1.00  0.83           H  
ATOM   1675 2HA  GLY A 117     -17.181  24.548 -30.417  1.00  0.83           H  
ATOM   1676  N   GLU A 118     -15.065  22.364 -29.426  1.00  0.84           N  
ATOM   1677  CA  GLU A 118     -13.659  22.066 -29.147  1.00  0.84           C  
ATOM   1678  C   GLU A 118     -13.052  21.044 -30.103  1.00  0.84           C  
ATOM   1679  O   GLU A 118     -13.690  20.059 -30.487  1.00  0.84           O  
ATOM   1680  CB  GLU A 118     -13.503  21.572 -27.701  1.00  0.84           C  
ATOM   1681  CG  GLU A 118     -12.067  21.369 -27.210  1.00  0.84           C  
ATOM   1682  CD  GLU A 118     -11.979  20.971 -25.739  1.00  0.84           C  
ATOM   1683  OE1 GLU A 118     -12.995  20.737 -25.131  1.00  0.84           O  
ATOM   1684  OE2 GLU A 118     -10.883  20.923 -25.230  1.00  0.84           O  
ATOM   1685  H   GLU A 118     -15.760  21.861 -28.878  1.00  0.84           H  
ATOM   1686  HA  GLU A 118     -13.094  22.992 -29.250  1.00  0.84           H  
ATOM   1687 1HB  GLU A 118     -13.993  22.274 -27.026  1.00  0.84           H  
ATOM   1688 2HB  GLU A 118     -14.011  20.615 -27.594  1.00  0.84           H  
ATOM   1689 1HG  GLU A 118     -11.610  20.571 -27.794  1.00  0.84           H  
ATOM   1690 2HG  GLU A 118     -11.497  22.280 -27.378  1.00  0.84           H  
ATOM   1691  N   ASP A 119     -11.782  21.235 -30.463  1.00  0.83           N  
ATOM   1692  CA  ASP A 119     -11.125  20.232 -31.289  1.00  0.83           C  
ATOM   1693  C   ASP A 119     -10.753  19.066 -30.389  1.00  0.83           C  
ATOM   1694  O   ASP A 119      -9.617  18.937 -29.926  1.00  0.83           O  
ATOM   1695  CB  ASP A 119      -9.871  20.799 -31.963  1.00  0.83           C  
ATOM   1696  CG  ASP A 119      -9.198  19.818 -32.944  1.00  0.83           C  
ATOM   1697  OD1 ASP A 119      -9.506  18.647 -32.910  1.00  0.83           O  
ATOM   1698  OD2 ASP A 119      -8.380  20.261 -33.717  1.00  0.83           O  
ATOM   1699  H   ASP A 119     -11.283  22.055 -30.150  1.00  0.83           H  
ATOM   1700  HA  ASP A 119     -11.820  19.884 -32.053  1.00  0.83           H  
ATOM   1701 1HB  ASP A 119     -10.133  21.707 -32.507  1.00  0.83           H  
ATOM   1702 2HB  ASP A 119      -9.144  21.074 -31.198  1.00  0.83           H  
ATOM   1703  N   ASN A 120     -11.736  18.193 -30.213  1.00  0.82           N  
ATOM   1704  CA  ASN A 120     -11.721  17.075 -29.286  1.00  0.82           C  
ATOM   1705  C   ASN A 120     -10.579  16.101 -29.493  1.00  0.82           C  
ATOM   1706  O   ASN A 120     -10.099  15.509 -28.534  1.00  0.82           O  
ATOM   1707  CB  ASN A 120     -13.032  16.339 -29.397  1.00  0.82           C  
ATOM   1708  CG  ASN A 120     -14.211  17.069 -28.765  1.00  0.82           C  
ATOM   1709  OD1 ASN A 120     -14.076  17.880 -27.852  1.00  0.82           O  
ATOM   1710  ND2 ASN A 120     -15.366  16.771 -29.276  1.00  0.82           N  
ATOM   1711  H   ASN A 120     -12.610  18.430 -30.681  1.00  0.82           H  
ATOM   1712  HA  ASN A 120     -11.624  17.480 -28.277  1.00  0.82           H  
ATOM   1713 1HB  ASN A 120     -13.256  16.167 -30.449  1.00  0.82           H  
ATOM   1714 2HB  ASN A 120     -12.935  15.372 -28.931  1.00  0.82           H  
ATOM   1715 1HD2 ASN A 120     -16.227  17.165 -28.933  1.00  0.82           H  
ATOM   1716 2HD2 ASN A 120     -15.412  16.120 -30.025  1.00  0.82           H  
ATOM   1717  N   GLU A 121     -10.089  15.939 -30.716  1.00  0.81           N  
ATOM   1718  CA  GLU A 121      -8.990  14.993 -30.915  1.00  0.81           C  
ATOM   1719  C   GLU A 121      -7.752  15.458 -30.149  1.00  0.81           C  
ATOM   1720  O   GLU A 121      -6.921  14.651 -29.731  1.00  0.81           O  
ATOM   1721  CB  GLU A 121      -8.659  14.798 -32.398  1.00  0.81           C  
ATOM   1722  CG  GLU A 121      -9.748  14.062 -33.192  1.00  0.81           C  
ATOM   1723  CD  GLU A 121      -9.387  13.825 -34.652  1.00  0.81           C  
ATOM   1724  OE1 GLU A 121      -8.328  14.231 -35.068  1.00  0.81           O  
ATOM   1725  OE2 GLU A 121     -10.184  13.236 -35.346  1.00  0.81           O  
ATOM   1726  H   GLU A 121     -10.460  16.474 -31.495  1.00  0.81           H  
ATOM   1727  HA  GLU A 121      -9.290  14.027 -30.510  1.00  0.81           H  
ATOM   1728 1HB  GLU A 121      -8.505  15.775 -32.864  1.00  0.81           H  
ATOM   1729 2HB  GLU A 121      -7.730  14.237 -32.493  1.00  0.81           H  
ATOM   1730 1HG  GLU A 121      -9.938  13.099 -32.716  1.00  0.81           H  
ATOM   1731 2HG  GLU A 121     -10.667  14.646 -33.141  1.00  0.81           H  
ATOM   1732  N   GLY A 122      -7.627  16.770 -29.937  1.00  0.79           N  
ATOM   1733  CA  GLY A 122      -6.489  17.319 -29.221  1.00  0.79           C  
ATOM   1734  C   GLY A 122      -6.455  16.821 -27.776  1.00  0.79           C  
ATOM   1735  O   GLY A 122      -5.396  16.759 -27.155  1.00  0.79           O  
ATOM   1736  H   GLY A 122      -8.354  17.416 -30.252  1.00  0.79           H  
ATOM   1737 1HA  GLY A 122      -5.569  17.045 -29.734  1.00  0.79           H  
ATOM   1738 2HA  GLY A 122      -6.556  18.406 -29.233  1.00  0.79           H  
ATOM   1739  N   MET A 123      -7.612  16.412 -27.255  1.00  0.77           N  
ATOM   1740  CA  MET A 123      -7.776  15.935 -25.893  1.00  0.77           C  
ATOM   1741  C   MET A 123      -6.988  14.673 -25.607  1.00  0.77           C  
ATOM   1742  O   MET A 123      -6.727  14.353 -24.451  1.00  0.77           O  
ATOM   1743  CB  MET A 123      -9.239  15.678 -25.619  1.00  0.77           C  
ATOM   1744  CG  MET A 123      -9.583  15.437 -24.167  1.00  0.77           C  
ATOM   1745  SD  MET A 123      -9.321  16.904 -23.140  1.00  0.77           S  
ATOM   1746  CE  MET A 123      -9.832  16.369 -21.518  1.00  0.77           C  
ATOM   1747  H   MET A 123      -8.447  16.411 -27.835  1.00  0.77           H  
ATOM   1748  HA  MET A 123      -7.419  16.709 -25.215  1.00  0.77           H  
ATOM   1749 1HB  MET A 123      -9.816  16.517 -25.986  1.00  0.77           H  
ATOM   1750 2HB  MET A 123      -9.562  14.797 -26.174  1.00  0.77           H  
ATOM   1751 1HG  MET A 123     -10.622  15.135 -24.091  1.00  0.77           H  
ATOM   1752 2HG  MET A 123      -8.961  14.631 -23.787  1.00  0.77           H  
ATOM   1753 1HE  MET A 123      -9.708  17.186 -20.815  1.00  0.77           H  
ATOM   1754 2HE  MET A 123     -10.873  16.074 -21.549  1.00  0.77           H  
ATOM   1755 3HE  MET A 123      -9.228  15.530 -21.202  1.00  0.77           H  
ATOM   1756  N   ILE A 124      -6.671  13.916 -26.647  1.00  0.77           N  
ATOM   1757  CA  ILE A 124      -5.953  12.674 -26.464  1.00  0.77           C  
ATOM   1758  C   ILE A 124      -4.545  12.764 -27.060  1.00  0.77           C  
ATOM   1759  O   ILE A 124      -3.820  11.763 -27.195  1.00  0.77           O  
ATOM   1760  CB  ILE A 124      -6.809  11.517 -27.015  1.00  0.77           C  
ATOM   1761  CG1 ILE A 124      -7.095  11.703 -28.494  1.00  0.77           C  
ATOM   1762  CG2 ILE A 124      -8.141  11.444 -26.225  1.00  0.77           C  
ATOM   1763  CD1 ILE A 124      -7.759  10.503 -29.133  1.00  0.77           C  
ATOM   1764  H   ILE A 124      -6.896  14.218 -27.598  1.00  0.77           H  
ATOM   1765  HA  ILE A 124      -5.842  12.498 -25.397  1.00  0.77           H  
ATOM   1766  HB  ILE A 124      -6.264  10.580 -26.895  1.00  0.77           H  
ATOM   1767 1HG1 ILE A 124      -7.755  12.561 -28.613  1.00  0.77           H  
ATOM   1768 2HG1 ILE A 124      -6.160  11.913 -29.016  1.00  0.77           H  
ATOM   1769 1HG2 ILE A 124      -8.746  10.616 -26.593  1.00  0.77           H  
ATOM   1770 2HG2 ILE A 124      -7.925  11.299 -25.172  1.00  0.77           H  
ATOM   1771 3HG2 ILE A 124      -8.685  12.371 -26.352  1.00  0.77           H  
ATOM   1772 1HD1 ILE A 124      -7.941  10.711 -30.188  1.00  0.77           H  
ATOM   1773 2HD1 ILE A 124      -7.106   9.632 -29.041  1.00  0.77           H  
ATOM   1774 3HD1 ILE A 124      -8.705  10.303 -28.634  1.00  0.77           H  
ATOM   1775  N   ALA A 125      -4.149  13.982 -27.435  1.00  0.80           N  
ATOM   1776  CA  ALA A 125      -2.823  14.172 -27.971  1.00  0.80           C  
ATOM   1777  C   ALA A 125      -1.812  13.840 -26.889  1.00  0.80           C  
ATOM   1778  O   ALA A 125      -1.996  14.208 -25.725  1.00  0.80           O  
ATOM   1779  CB  ALA A 125      -2.646  15.601 -28.458  1.00  0.80           C  
ATOM   1780  H   ALA A 125      -4.747  14.797 -27.310  1.00  0.80           H  
ATOM   1781  HA  ALA A 125      -2.681  13.485 -28.804  1.00  0.80           H  
ATOM   1782 1HB  ALA A 125      -1.643  15.728 -28.863  1.00  0.80           H  
ATOM   1783 2HB  ALA A 125      -3.382  15.810 -29.232  1.00  0.80           H  
ATOM   1784 3HB  ALA A 125      -2.793  16.287 -27.625  1.00  0.80           H  
ATOM   1785  N   GLY A 126      -0.738  13.160 -27.266  1.00  0.86           N  
ATOM   1786  CA  GLY A 126       0.328  12.839 -26.322  1.00  0.86           C  
ATOM   1787  C   GLY A 126       0.043  11.616 -25.443  1.00  0.86           C  
ATOM   1788  O   GLY A 126       0.883  11.237 -24.629  1.00  0.86           O  
ATOM   1789  H   GLY A 126      -0.650  12.868 -28.229  1.00  0.86           H  
ATOM   1790 1HA  GLY A 126       1.252  12.674 -26.876  1.00  0.86           H  
ATOM   1791 2HA  GLY A 126       0.503  13.704 -25.683  1.00  0.86           H  
ATOM   1792  N   CYS A 127      -1.108  10.960 -25.633  1.00  0.96           N  
ATOM   1793  CA  CYS A 127      -1.460   9.815 -24.792  1.00  0.96           C  
ATOM   1794  C   CYS A 127      -0.897   8.476 -25.270  1.00  0.96           C  
ATOM   1795  O   CYS A 127      -1.155   7.440 -24.661  1.00  0.96           O  
ATOM   1796  CB  CYS A 127      -2.975   9.707 -24.665  1.00  0.96           C  
ATOM   1797  SG  CYS A 127      -3.752  11.121 -23.793  1.00  0.96           S  
ATOM   1798  H   CYS A 127      -1.795  11.294 -26.313  1.00  0.96           H  
ATOM   1799  HA  CYS A 127      -1.047   9.997 -23.804  1.00  0.96           H  
ATOM   1800 1HB  CYS A 127      -3.418   9.646 -25.662  1.00  0.96           H  
ATOM   1801 2HB  CYS A 127      -3.237   8.789 -24.136  1.00  0.96           H  
ATOM   1802  N   ASN A 128      -0.136   8.500 -26.360  1.00  1.09           N  
ATOM   1803  CA  ASN A 128       0.495   7.313 -26.949  1.00  1.09           C  
ATOM   1804  C   ASN A 128      -0.472   6.174 -27.295  1.00  1.09           C  
ATOM   1805  O   ASN A 128      -0.149   5.000 -27.101  1.00  1.09           O  
ATOM   1806  CB  ASN A 128       1.587   6.795 -26.027  1.00  1.09           C  
ATOM   1807  CG  ASN A 128       2.710   7.790 -25.853  1.00  1.09           C  
ATOM   1808  OD1 ASN A 128       3.171   8.406 -26.824  1.00  1.09           O  
ATOM   1809  ND2 ASN A 128       3.156   7.958 -24.634  1.00  1.09           N  
ATOM   1810  H   ASN A 128       0.025   9.398 -26.789  1.00  1.09           H  
ATOM   1811  HA  ASN A 128       0.963   7.618 -27.886  1.00  1.09           H  
ATOM   1812 1HB  ASN A 128       1.175   6.553 -25.049  1.00  1.09           H  
ATOM   1813 2HB  ASN A 128       1.997   5.874 -26.440  1.00  1.09           H  
ATOM   1814 1HD2 ASN A 128       3.898   8.606 -24.456  1.00  1.09           H  
ATOM   1815 2HD2 ASN A 128       2.754   7.441 -23.878  1.00  1.09           H  
ATOM   1816  N   LEU A 129      -1.632   6.524 -27.837  1.00  1.23           N  
ATOM   1817  CA  LEU A 129      -2.613   5.532 -28.248  1.00  1.23           C  
ATOM   1818  C   LEU A 129      -3.600   6.161 -29.218  1.00  1.23           C  
ATOM   1819  O   LEU A 129      -3.218   6.524 -30.331  1.00  1.23           O  
ATOM   1820  OXT LEU A 129      -4.630   6.646 -28.750  1.00  1.23           O  
ATOM   1821  CB  LEU A 129      -3.374   4.967 -27.039  1.00  1.23           C  
ATOM   1822  CG  LEU A 129      -4.420   3.884 -27.379  1.00  1.23           C  
ATOM   1823  CD1 LEU A 129      -3.707   2.639 -27.885  1.00  1.23           C  
ATOM   1824  CD2 LEU A 129      -5.261   3.587 -26.166  1.00  1.23           C  
ATOM   1825  H   LEU A 129      -1.836   7.504 -27.962  1.00  1.23           H  
ATOM   1826  HA  LEU A 129      -2.097   4.717 -28.754  1.00  1.23           H  
ATOM   1827 1HB  LEU A 129      -2.658   4.532 -26.339  1.00  1.23           H  
ATOM   1828 2HB  LEU A 129      -3.890   5.784 -26.530  1.00  1.23           H  
ATOM   1829  HG  LEU A 129      -5.070   4.244 -28.179  1.00  1.23           H  
ATOM   1830 1HD1 LEU A 129      -4.451   1.881 -28.142  1.00  1.23           H  
ATOM   1831 2HD1 LEU A 129      -3.122   2.888 -28.769  1.00  1.23           H  
ATOM   1832 3HD1 LEU A 129      -3.048   2.257 -27.106  1.00  1.23           H  
ATOM   1833 1HD2 LEU A 129      -6.011   2.832 -26.416  1.00  1.23           H  
ATOM   1834 2HD2 LEU A 129      -4.631   3.224 -25.356  1.00  1.23           H  
ATOM   1835 3HD2 LEU A 129      -5.757   4.505 -25.868  1.00  1.23           H  
ENDMDL

REMARK ID 640277 DOMAINID 633878 MODEL 2 3j6k-NEM-5
MODEL     2
ATOM      1  N   MET A   1       0.107   0.426  -1.793  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.459   0.343  -1.246  1.00  0.93           C  
ATOM      3  C   MET A   1       2.242   1.633  -1.299  1.00  0.93           C  
ATOM      4  O   MET A   1       2.535   2.158  -2.377  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.297  -0.714  -1.949  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.711  -0.765  -1.389  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.755  -1.995  -2.113  1.00  0.93           S  
ATOM      8  CE  MET A   1       6.274  -1.481  -1.315  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.151  -0.458  -2.200  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.536   0.647  -1.048  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.026   1.147  -2.507  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.373   0.068  -0.197  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.839  -1.693  -1.835  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.357  -0.491  -3.017  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.189   0.204  -1.546  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.669  -0.939  -0.316  1.00  0.93           H  
ATOM     17 1HE  MET A   1       7.095  -2.117  -1.638  1.00  0.93           H  
ATOM     18 2HE  MET A   1       6.489  -0.446  -1.577  1.00  0.93           H  
ATOM     19 3HE  MET A   1       6.160  -1.553  -0.234  1.00  0.93           H  
ATOM     20  N   ILE A   2       2.647   2.103  -0.128  1.00  0.89           N  
ATOM     21  CA  ILE A   2       3.463   3.297  -0.060  1.00  0.89           C  
ATOM     22  C   ILE A   2       4.921   2.940  -0.245  1.00  0.89           C  
ATOM     23  O   ILE A   2       5.441   2.046   0.426  1.00  0.89           O  
ATOM     24  CB  ILE A   2       3.261   4.046   1.262  1.00  0.89           C  
ATOM     25  CG1 ILE A   2       1.805   4.482   1.361  1.00  0.89           C  
ATOM     26  CG2 ILE A   2       4.161   5.289   1.291  1.00  0.89           C  
ATOM     27  CD1 ILE A   2       1.410   5.001   2.706  1.00  0.89           C  
ATOM     28  H   ILE A   2       2.389   1.634   0.730  1.00  0.89           H  
ATOM     29  HA  ILE A   2       3.186   3.959  -0.863  1.00  0.89           H  
ATOM     30  HB  ILE A   2       3.489   3.396   2.104  1.00  0.89           H  
ATOM     31 1HG1 ILE A   2       1.639   5.269   0.633  1.00  0.89           H  
ATOM     32 2HG1 ILE A   2       1.163   3.640   1.113  1.00  0.89           H  
ATOM     33 1HG2 ILE A   2       4.006   5.834   2.219  1.00  0.89           H  
ATOM     34 2HG2 ILE A   2       5.207   4.995   1.219  1.00  0.89           H  
ATOM     35 3HG2 ILE A   2       3.909   5.935   0.444  1.00  0.89           H  
ATOM     36 1HD1 ILE A   2       0.361   5.298   2.686  1.00  0.89           H  
ATOM     37 2HD1 ILE A   2       1.553   4.220   3.453  1.00  0.89           H  
ATOM     38 3HD1 ILE A   2       2.026   5.864   2.957  1.00  0.89           H  
ATOM     39  N   TYR A   3       5.558   3.631  -1.171  1.00  0.85           N  
ATOM     40  CA  TYR A   3       6.964   3.437  -1.470  1.00  0.85           C  
ATOM     41  C   TYR A   3       7.795   4.566  -0.893  1.00  0.85           C  
ATOM     42  O   TYR A   3       7.308   5.691  -0.784  1.00  0.85           O  
ATOM     43  CB  TYR A   3       7.190   3.364  -2.971  1.00  0.85           C  
ATOM     44  CG  TYR A   3       6.742   2.123  -3.639  1.00  0.85           C  
ATOM     45  CD1 TYR A   3       5.450   1.964  -4.118  1.00  0.85           C  
ATOM     46  CD2 TYR A   3       7.674   1.124  -3.793  1.00  0.85           C  
ATOM     47  CE1 TYR A   3       5.115   0.783  -4.769  1.00  0.85           C  
ATOM     48  CE2 TYR A   3       7.350  -0.035  -4.426  1.00  0.85           C  
ATOM     49  CZ  TYR A   3       6.089  -0.216  -4.920  1.00  0.85           C  
ATOM     50  OH  TYR A   3       5.801  -1.387  -5.558  1.00  0.85           O  
ATOM     51  H   TYR A   3       5.027   4.336  -1.689  1.00  0.85           H  
ATOM     52  HA  TYR A   3       7.301   2.506  -1.013  1.00  0.85           H  
ATOM     53 1HB  TYR A   3       6.686   4.201  -3.447  1.00  0.85           H  
ATOM     54 2HB  TYR A   3       8.256   3.467  -3.156  1.00  0.85           H  
ATOM     55  HD1 TYR A   3       4.710   2.759  -3.993  1.00  0.85           H  
ATOM     56  HD2 TYR A   3       8.679   1.267  -3.407  1.00  0.85           H  
ATOM     57  HE1 TYR A   3       4.108   0.636  -5.160  1.00  0.85           H  
ATOM     58  HE2 TYR A   3       8.099  -0.817  -4.543  1.00  0.85           H  
ATOM     59  HH  TYR A   3       5.194  -1.217  -6.298  1.00  0.85           H  
ATOM     60  N   SER A   4       9.044   4.277  -0.528  1.00  0.82           N  
ATOM     61  CA  SER A   4       9.951   5.323  -0.075  1.00  0.82           C  
ATOM     62  C   SER A   4      10.469   6.137  -1.250  1.00  0.82           C  
ATOM     63  O   SER A   4      10.432   5.686  -2.398  1.00  0.82           O  
ATOM     64  CB  SER A   4      11.109   4.701   0.676  1.00  0.82           C  
ATOM     65  OG  SER A   4      11.875   3.891  -0.184  1.00  0.82           O  
ATOM     66  H   SER A   4       9.397   3.313  -0.597  1.00  0.82           H  
ATOM     67  HA  SER A   4       9.409   5.988   0.598  1.00  0.82           H  
ATOM     68 1HB  SER A   4      11.736   5.486   1.094  1.00  0.82           H  
ATOM     69 2HB  SER A   4      10.733   4.101   1.501  1.00  0.82           H  
ATOM     70  HG  SER A   4      11.309   3.083  -0.335  1.00  0.82           H  
ATOM     71  N   ARG A   5      11.029   7.319  -0.976  1.00  0.80           N  
ATOM     72  CA  ARG A   5      11.582   8.120  -2.066  1.00  0.80           C  
ATOM     73  C   ARG A   5      12.715   7.403  -2.806  1.00  0.80           C  
ATOM     74  O   ARG A   5      12.895   7.590  -4.010  1.00  0.80           O  
ATOM     75  CB  ARG A   5      12.110   9.452  -1.529  1.00  0.80           C  
ATOM     76  CG  ARG A   5      13.330   9.345  -0.603  1.00  0.80           C  
ATOM     77  CD  ARG A   5      13.812  10.667  -0.105  1.00  0.80           C  
ATOM     78  NE  ARG A   5      12.901  11.326   0.800  1.00  0.80           N  
ATOM     79  CZ  ARG A   5      13.166  12.516   1.374  1.00  0.80           C  
ATOM     80  NH1 ARG A   5      14.322  13.100   1.141  1.00  0.80           N  
ATOM     81  NH2 ARG A   5      12.277  13.091   2.165  1.00  0.80           N  
ATOM     82  H   ARG A   5      11.053   7.666  -0.026  1.00  0.80           H  
ATOM     83  HA  ARG A   5      10.782   8.324  -2.780  1.00  0.80           H  
ATOM     84 1HB  ARG A   5      12.413  10.080  -2.363  1.00  0.80           H  
ATOM     85 2HB  ARG A   5      11.319   9.974  -0.992  1.00  0.80           H  
ATOM     86 1HG  ARG A   5      13.092   8.714   0.252  1.00  0.80           H  
ATOM     87 2HG  ARG A   5      14.163   8.915  -1.155  1.00  0.80           H  
ATOM     88 1HD  ARG A   5      14.768  10.539   0.402  1.00  0.80           H  
ATOM     89 2HD  ARG A   5      13.947  11.320  -0.951  1.00  0.80           H  
ATOM     90  HE  ARG A   5      12.010  10.891   0.989  1.00  0.80           H  
ATOM     91 1HH1 ARG A   5      15.005  12.638   0.551  1.00  0.80           H  
ATOM     92 2HH1 ARG A   5      14.537  13.993   1.560  1.00  0.80           H  
ATOM     93 1HH2 ARG A   5      11.392  12.639   2.342  1.00  0.80           H  
ATOM     94 2HH2 ARG A   5      12.483  13.982   2.591  1.00  0.80           H  
ATOM     95  N   CYS A   6      13.429   6.521  -2.096  1.00  0.79           N  
ATOM     96  CA  CYS A   6      14.541   5.800  -2.699  1.00  0.79           C  
ATOM     97  C   CYS A   6      14.033   4.647  -3.547  1.00  0.79           C  
ATOM     98  O   CYS A   6      14.514   4.432  -4.653  1.00  0.79           O  
ATOM     99  CB  CYS A   6      15.500   5.277  -1.628  1.00  0.79           C  
ATOM    100  SG  CYS A   6      17.006   4.462  -2.280  1.00  0.79           S  
ATOM    101  H   CYS A   6      13.210   6.375  -1.126  1.00  0.79           H  
ATOM    102  HA  CYS A   6      15.083   6.486  -3.340  1.00  0.79           H  
ATOM    103 1HB  CYS A   6      15.812   6.101  -0.987  1.00  0.79           H  
ATOM    104 2HB  CYS A   6      14.976   4.557  -0.999  1.00  0.79           H  
ATOM    105  N   GLU A   7      13.051   3.901  -3.044  1.00  0.78           N  
ATOM    106  CA  GLU A   7      12.545   2.790  -3.841  1.00  0.78           C  
ATOM    107  C   GLU A   7      11.953   3.299  -5.148  1.00  0.78           C  
ATOM    108  O   GLU A   7      12.161   2.700  -6.209  1.00  0.78           O  
ATOM    109  CB  GLU A   7      11.487   2.023  -3.062  1.00  0.78           C  
ATOM    110  CG  GLU A   7      12.016   1.181  -1.917  1.00  0.78           C  
ATOM    111  CD  GLU A   7      10.925   0.730  -1.001  1.00  0.78           C  
ATOM    112  OE1 GLU A   7      10.185   1.591  -0.554  1.00  0.78           O  
ATOM    113  OE2 GLU A   7      10.811  -0.445  -0.745  1.00  0.78           O  
ATOM    114  H   GLU A   7      12.658   4.093  -2.121  1.00  0.78           H  
ATOM    115  HA  GLU A   7      13.373   2.122  -4.073  1.00  0.78           H  
ATOM    116 1HB  GLU A   7      10.756   2.728  -2.658  1.00  0.78           H  
ATOM    117 2HB  GLU A   7      10.960   1.361  -3.744  1.00  0.78           H  
ATOM    118 1HG  GLU A   7      12.513   0.303  -2.330  1.00  0.78           H  
ATOM    119 2HG  GLU A   7      12.757   1.753  -1.362  1.00  0.78           H  
ATOM    120  N   ILE A   8      11.266   4.444  -5.090  1.00  0.78           N  
ATOM    121  CA  ILE A   8      10.707   4.999  -6.305  1.00  0.78           C  
ATOM    122  C   ILE A   8      11.847   5.443  -7.196  1.00  0.78           C  
ATOM    123  O   ILE A   8      11.875   5.090  -8.369  1.00  0.78           O  
ATOM    124  CB  ILE A   8       9.790   6.198  -6.037  1.00  0.78           C  
ATOM    125  CG1 ILE A   8       8.588   5.756  -5.293  1.00  0.78           C  
ATOM    126  CG2 ILE A   8       9.376   6.828  -7.345  1.00  0.78           C  
ATOM    127  CD1 ILE A   8       7.799   6.883  -4.762  1.00  0.78           C  
ATOM    128  H   ILE A   8      11.110   4.906  -4.191  1.00  0.78           H  
ATOM    129  HA  ILE A   8      10.139   4.228  -6.818  1.00  0.78           H  
ATOM    130  HB  ILE A   8      10.317   6.932  -5.421  1.00  0.78           H  
ATOM    131 1HG1 ILE A   8       7.954   5.148  -5.938  1.00  0.78           H  
ATOM    132 2HG1 ILE A   8       8.918   5.157  -4.460  1.00  0.78           H  
ATOM    133 1HG2 ILE A   8       8.729   7.687  -7.157  1.00  0.78           H  
ATOM    134 2HG2 ILE A   8      10.265   7.148  -7.856  1.00  0.78           H  
ATOM    135 3HG2 ILE A   8       8.844   6.099  -7.957  1.00  0.78           H  
ATOM    136 1HD1 ILE A   8       6.964   6.493  -4.214  1.00  0.78           H  
ATOM    137 2HD1 ILE A   8       8.429   7.472  -4.105  1.00  0.78           H  
ATOM    138 3HD1 ILE A   8       7.443   7.504  -5.578  1.00  0.78           H  
ATOM    139  N   ALA A   9      12.824   6.164  -6.637  1.00  0.78           N  
ATOM    140  CA  ALA A   9      13.935   6.635  -7.440  1.00  0.78           C  
ATOM    141  C   ALA A   9      14.674   5.498  -8.124  1.00  0.78           C  
ATOM    142  O   ALA A   9      15.055   5.608  -9.292  1.00  0.78           O  
ATOM    143  CB  ALA A   9      14.924   7.373  -6.563  1.00  0.78           C  
ATOM    144  H   ALA A   9      12.789   6.433  -5.653  1.00  0.78           H  
ATOM    145  HA  ALA A   9      13.535   7.298  -8.202  1.00  0.78           H  
ATOM    146 1HB  ALA A   9      15.742   7.730  -7.172  1.00  0.78           H  
ATOM    147 2HB  ALA A   9      14.436   8.204  -6.070  1.00  0.78           H  
ATOM    148 3HB  ALA A   9      15.312   6.692  -5.809  1.00  0.78           H  
ATOM    149  N   ASN A  10      14.847   4.382  -7.424  1.00  0.79           N  
ATOM    150  CA  ASN A  10      15.558   3.260  -7.997  1.00  0.79           C  
ATOM    151  C   ASN A  10      14.781   2.696  -9.162  1.00  0.79           C  
ATOM    152  O   ASN A  10      15.341   2.425 -10.230  1.00  0.79           O  
ATOM    153  CB  ASN A  10      15.762   2.193  -6.944  1.00  0.79           C  
ATOM    154  CG  ASN A  10      16.766   2.572  -5.915  1.00  0.79           C  
ATOM    155  OD1 ASN A  10      17.589   3.450  -6.133  1.00  0.79           O  
ATOM    156  ND2 ASN A  10      16.711   1.924  -4.784  1.00  0.79           N  
ATOM    157  H   ASN A  10      14.522   4.331  -6.463  1.00  0.79           H  
ATOM    158  HA  ASN A  10      16.511   3.602  -8.373  1.00  0.79           H  
ATOM    159 1HB  ASN A  10      14.811   2.004  -6.441  1.00  0.79           H  
ATOM    160 2HB  ASN A  10      16.071   1.265  -7.421  1.00  0.79           H  
ATOM    161 1HD2 ASN A  10      17.356   2.146  -4.049  1.00  0.79           H  
ATOM    162 2HD2 ASN A  10      16.018   1.221  -4.647  1.00  0.79           H  
ATOM    163  N   ALA A  11      13.478   2.531  -8.971  1.00  0.79           N  
ATOM    164  CA  ALA A  11      12.640   2.002 -10.021  1.00  0.79           C  
ATOM    165  C   ALA A  11      12.598   2.920 -11.230  1.00  0.79           C  
ATOM    166  O   ALA A  11      12.687   2.470 -12.373  1.00  0.79           O  
ATOM    167  CB  ALA A  11      11.244   1.799  -9.490  1.00  0.79           C  
ATOM    168  H   ALA A  11      13.057   2.765  -8.069  1.00  0.79           H  
ATOM    169  HA  ALA A  11      13.056   1.045 -10.334  1.00  0.79           H  
ATOM    170 1HB  ALA A  11      10.633   1.373 -10.272  1.00  0.79           H  
ATOM    171 2HB  ALA A  11      11.275   1.123  -8.635  1.00  0.79           H  
ATOM    172 3HB  ALA A  11      10.832   2.760  -9.177  1.00  0.79           H  
ATOM    173  N   LEU A  12      12.522   4.223 -10.988  1.00  0.81           N  
ATOM    174  CA  LEU A  12      12.378   5.130 -12.102  1.00  0.81           C  
ATOM    175  C   LEU A  12      13.672   5.209 -12.913  1.00  0.81           C  
ATOM    176  O   LEU A  12      13.639   5.254 -14.153  1.00  0.81           O  
ATOM    177  CB  LEU A  12      11.994   6.512 -11.585  1.00  0.81           C  
ATOM    178  CG  LEU A  12      10.599   6.643 -10.873  1.00  0.81           C  
ATOM    179  CD1 LEU A  12      10.442   8.084 -10.491  1.00  0.81           C  
ATOM    180  CD2 LEU A  12       9.440   6.110 -11.688  1.00  0.81           C  
ATOM    181  H   LEU A  12      12.491   4.569 -10.029  1.00  0.81           H  
ATOM    182  HA  LEU A  12      11.583   4.762 -12.750  1.00  0.81           H  
ATOM    183 1HB  LEU A  12      12.723   6.746 -10.812  1.00  0.81           H  
ATOM    184 2HB  LEU A  12      12.101   7.259 -12.350  1.00  0.81           H  
ATOM    185  HG  LEU A  12      10.622   6.075  -9.991  1.00  0.81           H  
ATOM    186 1HD1 LEU A  12       9.517   8.240  -9.944  1.00  0.81           H  
ATOM    187 2HD1 LEU A  12      11.282   8.391  -9.873  1.00  0.81           H  
ATOM    188 3HD1 LEU A  12      10.430   8.653 -11.397  1.00  0.81           H  
ATOM    189 1HD2 LEU A  12       8.533   6.211 -11.109  1.00  0.81           H  
ATOM    190 2HD2 LEU A  12       9.322   6.647 -12.575  1.00  0.81           H  
ATOM    191 3HD2 LEU A  12       9.612   5.056 -11.912  1.00  0.81           H  
ATOM    192  N   GLU A  13      14.822   5.162 -12.228  1.00  0.83           N  
ATOM    193  CA  GLU A  13      16.100   5.189 -12.928  1.00  0.83           C  
ATOM    194  C   GLU A  13      16.228   3.923 -13.783  1.00  0.83           C  
ATOM    195  O   GLU A  13      16.603   3.987 -14.956  1.00  0.83           O  
ATOM    196  CB  GLU A  13      17.256   5.302 -11.917  1.00  0.83           C  
ATOM    197  CG  GLU A  13      18.662   5.701 -12.494  1.00  0.83           C  
ATOM    198  CD  GLU A  13      19.552   4.565 -13.008  1.00  0.83           C  
ATOM    199  OE1 GLU A  13      19.457   3.467 -12.519  1.00  0.83           O  
ATOM    200  OE2 GLU A  13      20.347   4.828 -13.886  1.00  0.83           O  
ATOM    201  H   GLU A  13      14.816   5.137 -11.205  1.00  0.83           H  
ATOM    202  HA  GLU A  13      16.123   6.058 -13.584  1.00  0.83           H  
ATOM    203 1HB  GLU A  13      16.992   6.042 -11.159  1.00  0.83           H  
ATOM    204 2HB  GLU A  13      17.360   4.347 -11.402  1.00  0.83           H  
ATOM    205 1HG  GLU A  13      18.502   6.407 -13.311  1.00  0.83           H  
ATOM    206 2HG  GLU A  13      19.200   6.232 -11.708  1.00  0.83           H  
ATOM    207  N   ALA A  14      15.823   2.774 -13.209  1.00  0.86           N  
ATOM    208  CA  ALA A  14      15.907   1.477 -13.881  1.00  0.86           C  
ATOM    209  C   ALA A  14      15.090   1.449 -15.163  1.00  0.86           C  
ATOM    210  O   ALA A  14      15.474   0.808 -16.147  1.00  0.86           O  
ATOM    211  CB  ALA A  14      15.394   0.389 -12.953  1.00  0.86           C  
ATOM    212  H   ALA A  14      15.511   2.788 -12.239  1.00  0.86           H  
ATOM    213  HA  ALA A  14      16.946   1.289 -14.126  1.00  0.86           H  
ATOM    214 1HB  ALA A  14      15.480  -0.577 -13.446  1.00  0.86           H  
ATOM    215 2HB  ALA A  14      15.988   0.390 -12.037  1.00  0.86           H  
ATOM    216 3HB  ALA A  14      14.354   0.580 -12.709  1.00  0.86           H  
ATOM    217  N   LEU A  15      13.986   2.174 -15.158  1.00  0.90           N  
ATOM    218  CA  LEU A  15      13.064   2.255 -16.272  1.00  0.90           C  
ATOM    219  C   LEU A  15      13.450   3.295 -17.336  1.00  0.90           C  
ATOM    220  O   LEU A  15      12.728   3.483 -18.329  1.00  0.90           O  
ATOM    221  CB  LEU A  15      11.687   2.500 -15.692  1.00  0.90           C  
ATOM    222  CG  LEU A  15      11.176   1.316 -14.851  1.00  0.90           C  
ATOM    223  CD1 LEU A  15       9.934   1.690 -14.145  1.00  0.90           C  
ATOM    224  CD2 LEU A  15      10.924   0.159 -15.768  1.00  0.90           C  
ATOM    225  H   LEU A  15      13.732   2.654 -14.292  1.00  0.90           H  
ATOM    226  HA  LEU A  15      13.051   1.281 -16.756  1.00  0.90           H  
ATOM    227 1HB  LEU A  15      11.728   3.386 -15.052  1.00  0.90           H  
ATOM    228 2HB  LEU A  15      10.987   2.674 -16.500  1.00  0.90           H  
ATOM    229  HG  LEU A  15      11.919   1.029 -14.120  1.00  0.90           H  
ATOM    230 1HD1 LEU A  15       9.579   0.839 -13.565  1.00  0.90           H  
ATOM    231 2HD1 LEU A  15      10.141   2.525 -13.476  1.00  0.90           H  
ATOM    232 3HD1 LEU A  15       9.198   1.972 -14.869  1.00  0.90           H  
ATOM    233 1HD2 LEU A  15      10.559  -0.696 -15.196  1.00  0.90           H  
ATOM    234 2HD2 LEU A  15      10.181   0.446 -16.503  1.00  0.90           H  
ATOM    235 3HD2 LEU A  15      11.849  -0.114 -16.275  1.00  0.90           H  
ATOM    236  N   GLY A  16      14.589   3.971 -17.141  1.00  0.97           N  
ATOM    237  CA  GLY A  16      15.077   4.942 -18.111  1.00  0.97           C  
ATOM    238  C   GLY A  16      14.498   6.356 -18.028  1.00  0.97           C  
ATOM    239  O   GLY A  16      14.559   7.094 -19.008  1.00  0.97           O  
ATOM    240  H   GLY A  16      15.158   3.800 -16.311  1.00  0.97           H  
ATOM    241 1HA  GLY A  16      16.160   5.007 -18.000  1.00  0.97           H  
ATOM    242 2HA  GLY A  16      14.906   4.549 -19.111  1.00  0.97           H  
ATOM    243  N   LEU A  17      13.943   6.754 -16.886  1.00  1.07           N  
ATOM    244  CA  LEU A  17      13.385   8.106 -16.764  1.00  1.07           C  
ATOM    245  C   LEU A  17      14.395   9.192 -16.439  1.00  1.07           C  
ATOM    246  O   LEU A  17      14.030  10.352 -16.316  1.00  1.07           O  
ATOM    247  CB  LEU A  17      12.309   8.156 -15.698  1.00  1.07           C  
ATOM    248  CG  LEU A  17      11.074   7.458 -15.985  1.00  1.07           C  
ATOM    249  CD1 LEU A  17      10.326   7.454 -14.807  1.00  1.07           C  
ATOM    250  CD2 LEU A  17      10.331   8.202 -17.045  1.00  1.07           C  
ATOM    251  H   LEU A  17      13.903   6.130 -16.075  1.00  1.07           H  
ATOM    252  HA  LEU A  17      12.916   8.346 -17.715  1.00  1.07           H  
ATOM    253 1HB  LEU A  17      12.720   7.733 -14.780  1.00  1.07           H  
ATOM    254 2HB  LEU A  17      12.061   9.202 -15.509  1.00  1.07           H  
ATOM    255  HG  LEU A  17      11.268   6.430 -16.297  1.00  1.07           H  
ATOM    256 1HD1 LEU A  17       9.410   6.958 -14.955  1.00  1.07           H  
ATOM    257 2HD1 LEU A  17      10.899   6.925 -14.102  1.00  1.07           H  
ATOM    258 3HD1 LEU A  17      10.142   8.473 -14.467  1.00  1.07           H  
ATOM    259 1HD2 LEU A  17       9.392   7.719 -17.239  1.00  1.07           H  
ATOM    260 2HD2 LEU A  17      10.144   9.224 -16.709  1.00  1.07           H  
ATOM    261 3HD2 LEU A  17      10.930   8.218 -17.947  1.00  1.07           H  
ATOM    262  N   ASP A  18      15.655   8.849 -16.277  1.00  1.19           N  
ATOM    263  CA  ASP A  18      16.636   9.851 -15.887  1.00  1.19           C  
ATOM    264  C   ASP A  18      17.634  10.208 -16.995  1.00  1.19           C  
ATOM    265  O   ASP A  18      18.362   9.322 -17.447  1.00  1.19           O  
ATOM    266  CB  ASP A  18      17.432   9.329 -14.692  1.00  1.19           C  
ATOM    267  CG  ASP A  18      18.337  10.382 -13.996  1.00  1.19           C  
ATOM    268  OD1 ASP A  18      17.823  11.085 -13.114  1.00  1.19           O  
ATOM    269  OD2 ASP A  18      19.496  10.476 -14.319  1.00  1.19           O  
ATOM    270  H   ASP A  18      15.929   7.886 -16.403  1.00  1.19           H  
ATOM    271  HA  ASP A  18      16.103  10.741 -15.576  1.00  1.19           H  
ATOM    272 1HB  ASP A  18      16.756   8.881 -13.982  1.00  1.19           H  
ATOM    273 2HB  ASP A  18      18.084   8.521 -15.035  1.00  1.19           H  
ATOM    274  N   PRO A  19      17.703  11.471 -17.462  1.00  1.31           N  
ATOM    275  CA  PRO A  19      16.836  12.656 -17.393  1.00  1.31           C  
ATOM    276  C   PRO A  19      15.820  12.714 -18.542  1.00  1.31           C  
ATOM    277  O   PRO A  19      16.041  13.479 -19.491  1.00  1.31           O  
ATOM    278  CB  PRO A  19      17.846  13.793 -17.516  1.00  1.31           C  
ATOM    279  CG  PRO A  19      18.910  13.235 -18.427  1.00  1.31           C  
ATOM    280  CD  PRO A  19      18.985  11.755 -18.100  1.00  1.31           C  
ATOM    281  HA  PRO A  19      16.331  12.700 -16.429  1.00  1.31           H  
ATOM    282 1HB  PRO A  19      17.356  14.691 -17.913  1.00  1.31           H  
ATOM    283 2HB  PRO A  19      18.230  14.056 -16.516  1.00  1.31           H  
ATOM    284 1HG  PRO A  19      18.643  13.419 -19.478  1.00  1.31           H  
ATOM    285 2HG  PRO A  19      19.865  13.747 -18.248  1.00  1.31           H  
ATOM    286 1HD  PRO A  19      19.087  11.155 -19.016  1.00  1.31           H  
ATOM    287 2HD  PRO A  19      19.799  11.549 -17.384  1.00  1.31           H  
ATOM    288  N   THR A  20      14.820  11.841 -18.578  1.00  1.39           N  
ATOM    289  CA  THR A  20      14.005  11.795 -19.790  1.00  1.39           C  
ATOM    290  C   THR A  20      13.329  13.130 -19.988  1.00  1.39           C  
ATOM    291  O   THR A  20      12.830  13.737 -19.041  1.00  1.39           O  
ATOM    292  CB  THR A  20      12.930  10.708 -19.752  1.00  1.39           C  
ATOM    293  OG1 THR A  20      12.337  10.579 -21.053  1.00  1.39           O  
ATOM    294  CG2 THR A  20      11.851  11.116 -18.787  1.00  1.39           C  
ATOM    295  H   THR A  20      14.605  11.262 -17.775  1.00  1.39           H  
ATOM    296  HA  THR A  20      14.655  11.609 -20.644  1.00  1.39           H  
ATOM    297  HB  THR A  20      13.369   9.760 -19.463  1.00  1.39           H  
ATOM    298  HG1 THR A  20      11.986  11.435 -21.337  1.00  1.39           H  
ATOM    299 1HG2 THR A  20      11.076  10.370 -18.769  1.00  1.39           H  
ATOM    300 2HG2 THR A  20      12.277  11.220 -17.805  1.00  1.39           H  
ATOM    301 3HG2 THR A  20      11.429  12.063 -19.102  1.00  1.39           H  
ATOM    302  N   GLU A  21      13.295  13.584 -21.231  1.00  1.41           N  
ATOM    303  CA  GLU A  21      12.700  14.866 -21.603  1.00  1.41           C  
ATOM    304  C   GLU A  21      13.406  16.038 -20.882  1.00  1.41           C  
ATOM    305  O   GLU A  21      12.892  17.155 -20.847  1.00  1.41           O  
ATOM    306  CB  GLU A  21      11.191  14.888 -21.294  1.00  1.41           C  
ATOM    307  CG  GLU A  21      10.403  13.683 -21.833  1.00  1.41           C  
ATOM    308  CD  GLU A  21      10.523  13.495 -23.315  1.00  1.41           C  
ATOM    309  OE1 GLU A  21      10.478  14.459 -24.036  1.00  1.41           O  
ATOM    310  OE2 GLU A  21      10.661  12.361 -23.730  1.00  1.41           O  
ATOM    311  H   GLU A  21      13.726  13.024 -21.952  1.00  1.41           H  
ATOM    312  HA  GLU A  21      12.831  15.004 -22.677  1.00  1.41           H  
ATOM    313 1HB  GLU A  21      11.026  14.949 -20.220  1.00  1.41           H  
ATOM    314 2HB  GLU A  21      10.752  15.784 -21.734  1.00  1.41           H  
ATOM    315 1HG  GLU A  21      10.722  12.785 -21.335  1.00  1.41           H  
ATOM    316 2HG  GLU A  21       9.349  13.830 -21.590  1.00  1.41           H  
ATOM    317  N   GLY A  22      14.600  15.769 -20.331  1.00  1.34           N  
ATOM    318  CA  GLY A  22      15.411  16.724 -19.596  1.00  1.34           C  
ATOM    319  C   GLY A  22      15.113  16.696 -18.090  1.00  1.34           C  
ATOM    320  O   GLY A  22      15.811  17.342 -17.307  1.00  1.34           O  
ATOM    321  H   GLY A  22      14.969  14.823 -20.377  1.00  1.34           H  
ATOM    322 1HA  GLY A  22      16.464  16.491 -19.759  1.00  1.34           H  
ATOM    323 2HA  GLY A  22      15.240  17.723 -19.987  1.00  1.34           H  
ATOM    324  N   ALA A  23      14.064  15.983 -17.681  1.00  1.22           N  
ATOM    325  CA  ALA A  23      13.674  15.930 -16.278  1.00  1.22           C  
ATOM    326  C   ALA A  23      14.364  14.785 -15.516  1.00  1.22           C  
ATOM    327  O   ALA A  23      14.187  13.632 -15.886  1.00  1.22           O  
ATOM    328  CB  ALA A  23      12.168  15.752 -16.180  1.00  1.22           C  
ATOM    329  H   ALA A  23      13.531  15.434 -18.355  1.00  1.22           H  
ATOM    330  HA  ALA A  23      13.930  16.882 -15.843  1.00  1.22           H  
ATOM    331 1HB  ALA A  23      11.871  15.746 -15.139  1.00  1.22           H  
ATOM    332 2HB  ALA A  23      11.666  16.567 -16.700  1.00  1.22           H  
ATOM    333 3HB  ALA A  23      11.897  14.807 -16.644  1.00  1.22           H  
ATOM    334  N   PRO A  24      15.123  15.041 -14.435  1.00  1.07           N  
ATOM    335  CA  PRO A  24      15.790  14.037 -13.618  1.00  1.07           C  
ATOM    336  C   PRO A  24      14.808  13.237 -12.769  1.00  1.07           C  
ATOM    337  O   PRO A  24      13.690  13.689 -12.478  1.00  1.07           O  
ATOM    338  CB  PRO A  24      16.767  14.872 -12.781  1.00  1.07           C  
ATOM    339  CG  PRO A  24      16.151  16.224 -12.686  1.00  1.07           C  
ATOM    340  CD  PRO A  24      15.442  16.428 -14.027  1.00  1.07           C  
ATOM    341  HA  PRO A  24      16.357  13.356 -14.268  1.00  1.07           H  
ATOM    342 1HB  PRO A  24      16.912  14.397 -11.802  1.00  1.07           H  
ATOM    343 2HB  PRO A  24      17.752  14.886 -13.273  1.00  1.07           H  
ATOM    344 1HG  PRO A  24      15.496  16.264 -11.818  1.00  1.07           H  
ATOM    345 2HG  PRO A  24      16.937  16.978 -12.518  1.00  1.07           H  
ATOM    346 1HD  PRO A  24      14.569  17.019 -13.850  1.00  1.07           H  
ATOM    347 2HD  PRO A  24      16.121  16.895 -14.761  1.00  1.07           H  
ATOM    348  N   THR A  25      15.275  12.095 -12.276  1.00  0.94           N  
ATOM    349  CA  THR A  25      14.491  11.240 -11.393  1.00  0.94           C  
ATOM    350  C   THR A  25      13.835  12.034 -10.268  1.00  0.94           C  
ATOM    351  O   THR A  25      12.683  11.773  -9.928  1.00  0.94           O  
ATOM    352  CB  THR A  25      15.378  10.160 -10.771  1.00  0.94           C  
ATOM    353  OG1 THR A  25      16.015   9.452 -11.788  1.00  0.94           O  
ATOM    354  CG2 THR A  25      14.555   9.202  -9.989  1.00  0.94           C  
ATOM    355  H   THR A  25      16.210  11.764 -12.559  1.00  0.94           H  
ATOM    356  HA  THR A  25      13.708  10.762 -11.982  1.00  0.94           H  
ATOM    357  HB  THR A  25      16.126  10.618 -10.125  1.00  0.94           H  
ATOM    358  HG1 THR A  25      16.636  10.070 -12.243  1.00  0.94           H  
ATOM    359 1HG2 THR A  25      15.205   8.436  -9.575  1.00  0.94           H  
ATOM    360 2HG2 THR A  25      14.057   9.722  -9.199  1.00  0.94           H  
ATOM    361 3HG2 THR A  25      13.825   8.747 -10.641  1.00  0.94           H  
ATOM    362  N   GLY A  26      14.564  12.993  -9.682  1.00  0.84           N  
ATOM    363  CA  GLY A  26      14.054  13.807  -8.574  1.00  0.84           C  
ATOM    364  C   GLY A  26      12.753  14.522  -8.924  1.00  0.84           C  
ATOM    365  O   GLY A  26      11.906  14.720  -8.060  1.00  0.84           O  
ATOM    366  H   GLY A  26      15.500  13.154 -10.022  1.00  0.84           H  
ATOM    367 1HA  GLY A  26      13.889  13.183  -7.700  1.00  0.84           H  
ATOM    368 2HA  GLY A  26      14.807  14.542  -8.292  1.00  0.84           H  
ATOM    369  N   VAL A  27      12.576  14.911 -10.186  1.00  0.78           N  
ATOM    370  CA  VAL A  27      11.353  15.573 -10.611  1.00  0.78           C  
ATOM    371  C   VAL A  27      10.192  14.618 -10.519  1.00  0.78           C  
ATOM    372  O   VAL A  27       9.100  14.969 -10.055  1.00  0.78           O  
ATOM    373  CB  VAL A  27      11.475  16.051 -12.057  1.00  0.78           C  
ATOM    374  CG1 VAL A  27      10.193  16.496 -12.546  1.00  0.78           C  
ATOM    375  CG2 VAL A  27      12.400  17.169 -12.157  1.00  0.78           C  
ATOM    376  H   VAL A  27      13.272  14.687 -10.890  1.00  0.78           H  
ATOM    377  HA  VAL A  27      11.163  16.424  -9.958  1.00  0.78           H  
ATOM    378  HB  VAL A  27      11.811  15.225 -12.674  1.00  0.78           H  
ATOM    379 1HG1 VAL A  27      10.294  16.823 -13.575  1.00  0.78           H  
ATOM    380 2HG1 VAL A  27       9.495  15.672 -12.490  1.00  0.78           H  
ATOM    381 3HG1 VAL A  27       9.851  17.318 -11.933  1.00  0.78           H  
ATOM    382 1HG2 VAL A  27      12.465  17.483 -13.193  1.00  0.78           H  
ATOM    383 2HG2 VAL A  27      12.028  17.981 -11.571  1.00  0.78           H  
ATOM    384 3HG2 VAL A  27      13.359  16.861 -11.796  1.00  0.78           H  
ATOM    385  N   TYR A  28      10.432  13.398 -10.972  1.00  0.74           N  
ATOM    386  CA  TYR A  28       9.373  12.408 -10.978  1.00  0.74           C  
ATOM    387  C   TYR A  28       9.090  11.900  -9.569  1.00  0.74           C  
ATOM    388  O   TYR A  28       7.933  11.664  -9.214  1.00  0.74           O  
ATOM    389  CB  TYR A  28       9.738  11.286 -11.926  1.00  0.74           C  
ATOM    390  CG  TYR A  28       9.744  11.749 -13.343  1.00  0.74           C  
ATOM    391  CD1 TYR A  28      10.930  11.804 -14.054  1.00  0.74           C  
ATOM    392  CD2 TYR A  28       8.565  12.155 -13.925  1.00  0.74           C  
ATOM    393  CE1 TYR A  28      10.925  12.257 -15.344  1.00  0.74           C  
ATOM    394  CE2 TYR A  28       8.552  12.609 -15.222  1.00  0.74           C  
ATOM    395  CZ  TYR A  28       9.722  12.661 -15.936  1.00  0.74           C  
ATOM    396  OH  TYR A  28       9.704  13.124 -17.229  1.00  0.74           O  
ATOM    397  H   TYR A  28      11.373  13.188 -11.329  1.00  0.74           H  
ATOM    398  HA  TYR A  28       8.463  12.882 -11.345  1.00  0.74           H  
ATOM    399 1HB  TYR A  28      10.735  10.915 -11.680  1.00  0.74           H  
ATOM    400 2HB  TYR A  28       9.025  10.470 -11.830  1.00  0.74           H  
ATOM    401  HD1 TYR A  28      11.870  11.494 -13.588  1.00  0.74           H  
ATOM    402  HD2 TYR A  28       7.639  12.119 -13.350  1.00  0.74           H  
ATOM    403  HE1 TYR A  28      11.864  12.305 -15.898  1.00  0.74           H  
ATOM    404  HE2 TYR A  28       7.614  12.930 -15.680  1.00  0.74           H  
ATOM    405  HH  TYR A  28      10.602  13.102 -17.593  1.00  0.74           H  
ATOM    406  N   VAL A  29      10.126  11.809  -8.734  1.00  0.72           N  
ATOM    407  CA  VAL A  29       9.907  11.393  -7.355  1.00  0.72           C  
ATOM    408  C   VAL A  29       9.089  12.461  -6.639  1.00  0.72           C  
ATOM    409  O   VAL A  29       8.104  12.133  -5.969  1.00  0.72           O  
ATOM    410  CB  VAL A  29      11.232  11.130  -6.625  1.00  0.72           C  
ATOM    411  CG1 VAL A  29      11.003  10.895  -5.136  1.00  0.72           C  
ATOM    412  CG2 VAL A  29      11.872   9.907  -7.209  1.00  0.72           C  
ATOM    413  H   VAL A  29      11.067  12.000  -9.074  1.00  0.72           H  
ATOM    414  HA  VAL A  29       9.343  10.461  -7.360  1.00  0.72           H  
ATOM    415  HB  VAL A  29      11.884  11.998  -6.743  1.00  0.72           H  
ATOM    416 1HG1 VAL A  29      11.967  10.711  -4.653  1.00  0.72           H  
ATOM    417 2HG1 VAL A  29      10.536  11.777  -4.700  1.00  0.72           H  
ATOM    418 3HG1 VAL A  29      10.355  10.027  -4.994  1.00  0.72           H  
ATOM    419 1HG2 VAL A  29      12.808   9.720  -6.709  1.00  0.72           H  
ATOM    420 2HG2 VAL A  29      11.218   9.065  -7.071  1.00  0.72           H  
ATOM    421 3HG2 VAL A  29      12.040  10.065  -8.258  1.00  0.72           H  
ATOM    422  N   CYS A  30       9.442  13.744  -6.825  1.00  0.71           N  
ATOM    423  CA  CYS A  30       8.675  14.815  -6.207  1.00  0.71           C  
ATOM    424  C   CYS A  30       7.244  14.797  -6.693  1.00  0.71           C  
ATOM    425  O   CYS A  30       6.324  14.937  -5.889  1.00  0.71           O  
ATOM    426  CB  CYS A  30       9.258  16.172  -6.541  1.00  0.71           C  
ATOM    427  SG  CYS A  30      10.776  16.515  -5.757  1.00  0.71           S  
ATOM    428  H   CYS A  30      10.265  13.983  -7.379  1.00  0.71           H  
ATOM    429  HA  CYS A  30       8.691  14.681  -5.127  1.00  0.71           H  
ATOM    430 1HB  CYS A  30       9.427  16.228  -7.612  1.00  0.71           H  
ATOM    431 2HB  CYS A  30       8.553  16.952  -6.274  1.00  0.71           H  
ATOM    432  HG  CYS A  30      10.928  17.750  -6.264  1.00  0.71           H  
ATOM    433  N   GLY A  31       7.045  14.549  -7.986  1.00  0.70           N  
ATOM    434  CA  GLY A  31       5.711  14.458  -8.538  1.00  0.70           C  
ATOM    435  C   GLY A  31       4.926  13.390  -7.794  1.00  0.70           C  
ATOM    436  O   GLY A  31       3.853  13.657  -7.257  1.00  0.70           O  
ATOM    437  H   GLY A  31       7.841  14.458  -8.619  1.00  0.70           H  
ATOM    438 1HA  GLY A  31       5.204  15.416  -8.450  1.00  0.70           H  
ATOM    439 2HA  GLY A  31       5.773  14.207  -9.596  1.00  0.70           H  
ATOM    440  N   SER A  32       5.469  12.177  -7.726  1.00  0.69           N  
ATOM    441  CA  SER A  32       4.774  11.077  -7.062  1.00  0.69           C  
ATOM    442  C   SER A  32       4.530  11.321  -5.565  1.00  0.69           C  
ATOM    443  O   SER A  32       3.524  10.857  -5.001  1.00  0.69           O  
ATOM    444  CB  SER A  32       5.599   9.823  -7.214  1.00  0.69           C  
ATOM    445  OG  SER A  32       6.779   9.875  -6.457  1.00  0.69           O  
ATOM    446  H   SER A  32       6.375  12.007  -8.166  1.00  0.69           H  
ATOM    447  HA  SER A  32       3.811  10.936  -7.555  1.00  0.69           H  
ATOM    448 1HB  SER A  32       5.038   8.997  -6.914  1.00  0.69           H  
ATOM    449 2HB  SER A  32       5.850   9.688  -8.254  1.00  0.69           H  
ATOM    450  HG  SER A  32       7.109  10.790  -6.508  1.00  0.69           H  
ATOM    451  N   ASN A  33       5.397  12.126  -4.945  1.00  0.68           N  
ATOM    452  CA  ASN A  33       5.303  12.446  -3.533  1.00  0.68           C  
ATOM    453  C   ASN A  33       4.185  13.439  -3.286  1.00  0.68           C  
ATOM    454  O   ASN A  33       3.421  13.304  -2.333  1.00  0.68           O  
ATOM    455  CB  ASN A  33       6.635  12.986  -3.050  1.00  0.68           C  
ATOM    456  CG  ASN A  33       6.742  13.160  -1.572  1.00  0.68           C  
ATOM    457  OD1 ASN A  33       6.604  12.175  -0.837  1.00  0.68           O  
ATOM    458  ND2 ASN A  33       7.007  14.363  -1.117  1.00  0.68           N  
ATOM    459  H   ASN A  33       6.204  12.471  -5.463  1.00  0.68           H  
ATOM    460  HA  ASN A  33       5.057  11.543  -2.985  1.00  0.68           H  
ATOM    461 1HB  ASN A  33       7.433  12.318  -3.383  1.00  0.68           H  
ATOM    462 2HB  ASN A  33       6.813  13.950  -3.521  1.00  0.68           H  
ATOM    463 1HD2 ASN A  33       7.094  14.519  -0.133  1.00  0.68           H  
ATOM    464 2HD2 ASN A  33       7.131  15.125  -1.754  1.00  0.68           H  
ATOM    465  N   VAL A  34       4.081  14.431  -4.147  1.00  0.67           N  
ATOM    466  CA  VAL A  34       3.065  15.448  -3.996  1.00  0.67           C  
ATOM    467  C   VAL A  34       1.686  14.984  -4.467  1.00  0.67           C  
ATOM    468  O   VAL A  34       0.678  15.226  -3.802  1.00  0.67           O  
ATOM    469  CB  VAL A  34       3.440  16.693  -4.801  1.00  0.67           C  
ATOM    470  CG1 VAL A  34       2.354  17.627  -4.737  1.00  0.67           C  
ATOM    471  CG2 VAL A  34       4.686  17.347  -4.260  1.00  0.67           C  
ATOM    472  H   VAL A  34       4.749  14.500  -4.916  1.00  0.67           H  
ATOM    473  HA  VAL A  34       3.004  15.713  -2.942  1.00  0.67           H  
ATOM    474  HB  VAL A  34       3.592  16.406  -5.848  1.00  0.67           H  
ATOM    475 1HG1 VAL A  34       2.593  18.494  -5.328  1.00  0.67           H  
ATOM    476 2HG1 VAL A  34       1.489  17.129  -5.128  1.00  0.67           H  
ATOM    477 3HG1 VAL A  34       2.173  17.924  -3.705  1.00  0.67           H  
ATOM    478 1HG2 VAL A  34       4.903  18.224  -4.857  1.00  0.67           H  
ATOM    479 2HG2 VAL A  34       4.521  17.643  -3.225  1.00  0.67           H  
ATOM    480 3HG2 VAL A  34       5.521  16.655  -4.308  1.00  0.67           H  
ATOM    481  N   GLU A  35       1.639  14.338  -5.628  1.00  0.66           N  
ATOM    482  CA  GLU A  35       0.386  13.941  -6.255  1.00  0.66           C  
ATOM    483  C   GLU A  35      -0.338  12.773  -5.567  1.00  0.66           C  
ATOM    484  O   GLU A  35      -1.567  12.774  -5.509  1.00  0.66           O  
ATOM    485  CB  GLU A  35       0.672  13.583  -7.721  1.00  0.66           C  
ATOM    486  CG  GLU A  35       1.099  14.767  -8.629  1.00  0.66           C  
ATOM    487  CD  GLU A  35      -0.001  15.775  -8.929  1.00  0.66           C  
ATOM    488  OE1 GLU A  35      -1.139  15.395  -8.954  1.00  0.66           O  
ATOM    489  OE2 GLU A  35       0.315  16.929  -9.191  1.00  0.66           O  
ATOM    490  H   GLU A  35       2.506  14.132  -6.119  1.00  0.66           H  
ATOM    491  HA  GLU A  35      -0.280  14.803  -6.235  1.00  0.66           H  
ATOM    492 1HB  GLU A  35       1.457  12.824  -7.763  1.00  0.66           H  
ATOM    493 2HB  GLU A  35      -0.176  13.166  -8.166  1.00  0.66           H  
ATOM    494 1HG  GLU A  35       1.904  15.302  -8.117  1.00  0.66           H  
ATOM    495 2HG  GLU A  35       1.515  14.371  -9.536  1.00  0.66           H  
ATOM    496  N   SER A  36       0.393  11.789  -5.027  1.00  0.65           N  
ATOM    497  CA  SER A  36      -0.288  10.642  -4.431  1.00  0.65           C  
ATOM    498  C   SER A  36       0.304  10.212  -3.098  1.00  0.65           C  
ATOM    499  O   SER A  36       0.045   9.103  -2.637  1.00  0.65           O  
ATOM    500  CB  SER A  36      -0.185   9.447  -5.331  1.00  0.65           C  
ATOM    501  OG  SER A  36       1.154   9.051  -5.433  1.00  0.65           O  
ATOM    502  H   SER A  36       1.412  11.786  -5.076  1.00  0.65           H  
ATOM    503  HA  SER A  36      -1.335  10.899  -4.273  1.00  0.65           H  
ATOM    504 1HB  SER A  36      -0.768   8.633  -4.911  1.00  0.65           H  
ATOM    505 2HB  SER A  36      -0.585   9.665  -6.314  1.00  0.65           H  
ATOM    506  HG  SER A  36       1.529   9.505  -6.210  1.00  0.65           H  
ATOM    507  N   ASN A  37       1.189  11.021  -2.523  1.00  0.64           N  
ATOM    508  CA  ASN A  37       1.877  10.667  -1.273  1.00  0.64           C  
ATOM    509  C   ASN A  37       2.641   9.341  -1.394  1.00  0.64           C  
ATOM    510  O   ASN A  37       2.717   8.560  -0.443  1.00  0.64           O  
ATOM    511  CB  ASN A  37       0.882  10.601  -0.123  1.00  0.64           C  
ATOM    512  CG  ASN A  37       0.237  11.936   0.173  1.00  0.64           C  
ATOM    513  OD1 ASN A  37       0.916  12.948   0.378  1.00  0.64           O  
ATOM    514  ND2 ASN A  37      -1.075  11.951   0.200  1.00  0.64           N  
ATOM    515  H   ASN A  37       1.384  11.922  -2.940  1.00  0.64           H  
ATOM    516  HA  ASN A  37       2.612  11.436  -1.049  1.00  0.64           H  
ATOM    517 1HB  ASN A  37       0.105   9.869  -0.322  1.00  0.64           H  
ATOM    518 2HB  ASN A  37       1.406  10.268   0.772  1.00  0.64           H  
ATOM    519 1HD2 ASN A  37      -1.561  12.805   0.392  1.00  0.64           H  
ATOM    520 2HD2 ASN A  37      -1.589  11.110   0.030  1.00  0.64           H  
ATOM    521  N   ARG A  38       3.207   9.103  -2.584  1.00  0.64           N  
ATOM    522  CA  ARG A  38       3.987   7.917  -2.940  1.00  0.64           C  
ATOM    523  C   ARG A  38       3.183   6.617  -2.765  1.00  0.64           C  
ATOM    524  O   ARG A  38       3.766   5.540  -2.595  1.00  0.64           O  
ATOM    525  CB  ARG A  38       5.226   7.813  -2.066  1.00  0.64           C  
ATOM    526  CG  ARG A  38       6.120   9.054  -2.046  1.00  0.64           C  
ATOM    527  CD  ARG A  38       7.425   8.823  -1.358  1.00  0.64           C  
ATOM    528  NE  ARG A  38       7.278   8.258  -0.022  1.00  0.64           N  
ATOM    529  CZ  ARG A  38       6.996   8.900   1.140  1.00  0.64           C  
ATOM    530  NH1 ARG A  38       6.797  10.201   1.192  1.00  0.64           N  
ATOM    531  NH2 ARG A  38       6.921   8.193   2.260  1.00  0.64           N  
ATOM    532  H   ARG A  38       3.109   9.808  -3.315  1.00  0.64           H  
ATOM    533  HA  ARG A  38       4.290   8.013  -3.983  1.00  0.64           H  
ATOM    534 1HB  ARG A  38       4.942   7.610  -1.040  1.00  0.64           H  
ATOM    535 2HB  ARG A  38       5.822   6.977  -2.385  1.00  0.64           H  
ATOM    536 1HG  ARG A  38       6.320   9.380  -3.070  1.00  0.64           H  
ATOM    537 2HG  ARG A  38       5.607   9.840  -1.504  1.00  0.64           H  
ATOM    538 1HD  ARG A  38       8.018   8.130  -1.941  1.00  0.64           H  
ATOM    539 2HD  ARG A  38       7.959   9.769  -1.274  1.00  0.64           H  
ATOM    540  HE  ARG A  38       7.399   7.248   0.013  1.00  0.64           H  
ATOM    541 1HH1 ARG A  38       6.834  10.777   0.352  1.00  0.64           H  
ATOM    542 2HH1 ARG A  38       6.587  10.639   2.073  1.00  0.64           H  
ATOM    543 1HH2 ARG A  38       7.086   7.196   2.240  1.00  0.64           H  
ATOM    544 2HH2 ARG A  38       6.712   8.652   3.131  1.00  0.64           H  
ATOM    545  N   ASN A  39       1.846   6.707  -2.808  1.00  0.64           N  
ATOM    546  CA  ASN A  39       0.991   5.551  -2.568  1.00  0.64           C  
ATOM    547  C   ASN A  39       0.465   4.865  -3.826  1.00  0.64           C  
ATOM    548  O   ASN A  39      -0.477   5.342  -4.477  1.00  0.64           O  
ATOM    549  CB  ASN A  39      -0.160   5.964  -1.677  1.00  0.64           C  
ATOM    550  CG  ASN A  39      -1.043   4.823  -1.201  1.00  0.64           C  
ATOM    551  OD1 ASN A  39      -0.651   3.651  -1.176  1.00  0.64           O  
ATOM    552  ND2 ASN A  39      -2.249   5.162  -0.813  1.00  0.64           N  
ATOM    553  H   ASN A  39       1.397   7.614  -2.948  1.00  0.64           H  
ATOM    554  HA  ASN A  39       1.570   4.807  -2.041  1.00  0.64           H  
ATOM    555 1HB  ASN A  39       0.234   6.493  -0.809  1.00  0.64           H  
ATOM    556 2HB  ASN A  39      -0.777   6.674  -2.214  1.00  0.64           H  
ATOM    557 1HD2 ASN A  39      -2.886   4.462  -0.484  1.00  0.64           H  
ATOM    558 2HD2 ASN A  39      -2.529   6.120  -0.840  1.00  0.64           H  
ATOM    559  N   GLY A  40       1.071   3.748  -4.200  1.00  0.65           N  
ATOM    560  CA  GLY A  40       0.562   3.070  -5.373  1.00  0.65           C  
ATOM    561  C   GLY A  40      -0.823   2.598  -4.957  1.00  0.65           C  
ATOM    562  O   GLY A  40      -1.003   2.140  -3.824  1.00  0.65           O  
ATOM    563  H   GLY A  40       1.833   3.351  -3.652  1.00  0.65           H  
ATOM    564 1HA  GLY A  40       0.501   3.753  -6.219  1.00  0.65           H  
ATOM    565 2HA  GLY A  40       1.201   2.230  -5.640  1.00  0.65           H  
ATOM    566  N   GLY A  41      -1.785   2.642  -5.866  1.00  0.67           N  
ATOM    567  CA  GLY A  41      -3.145   2.222  -5.543  1.00  0.67           C  
ATOM    568  C   GLY A  41      -4.053   3.397  -5.158  1.00  0.67           C  
ATOM    569  O   GLY A  41      -5.268   3.237  -5.031  1.00  0.67           O  
ATOM    570  H   GLY A  41      -1.582   2.990  -6.790  1.00  0.67           H  
ATOM    571 1HA  GLY A  41      -3.571   1.703  -6.396  1.00  0.67           H  
ATOM    572 2HA  GLY A  41      -3.117   1.502  -4.728  1.00  0.67           H  
ATOM    573  N   TYR A  42      -3.481   4.578  -4.967  1.00  0.69           N  
ATOM    574  CA  TYR A  42      -4.285   5.744  -4.633  1.00  0.69           C  
ATOM    575  C   TYR A  42      -5.222   6.136  -5.765  1.00  0.69           C  
ATOM    576  O   TYR A  42      -4.852   6.119  -6.946  1.00  0.69           O  
ATOM    577  CB  TYR A  42      -3.407   6.929  -4.250  1.00  0.69           C  
ATOM    578  CG  TYR A  42      -4.155   8.177  -3.820  1.00  0.69           C  
ATOM    579  CD1 TYR A  42      -5.026   8.125  -2.745  1.00  0.69           C  
ATOM    580  CD2 TYR A  42      -3.935   9.375  -4.462  1.00  0.69           C  
ATOM    581  CE1 TYR A  42      -5.683   9.265  -2.333  1.00  0.69           C  
ATOM    582  CE2 TYR A  42      -4.584  10.520  -4.059  1.00  0.69           C  
ATOM    583  CZ  TYR A  42      -5.460  10.466  -2.994  1.00  0.69           C  
ATOM    584  OH  TYR A  42      -6.110  11.600  -2.566  1.00  0.69           O  
ATOM    585  H   TYR A  42      -2.467   4.681  -5.028  1.00  0.69           H  
ATOM    586  HA  TYR A  42      -4.903   5.493  -3.772  1.00  0.69           H  
ATOM    587 1HB  TYR A  42      -2.749   6.634  -3.442  1.00  0.69           H  
ATOM    588 2HB  TYR A  42      -2.772   7.188  -5.098  1.00  0.69           H  
ATOM    589  HD1 TYR A  42      -5.192   7.182  -2.224  1.00  0.69           H  
ATOM    590  HD2 TYR A  42      -3.238   9.413  -5.281  1.00  0.69           H  
ATOM    591  HE1 TYR A  42      -6.370   9.222  -1.489  1.00  0.69           H  
ATOM    592  HE2 TYR A  42      -4.396  11.465  -4.577  1.00  0.69           H  
ATOM    593  HH  TYR A  42      -6.711  11.371  -1.853  1.00  0.69           H  
ATOM    594  N   VAL A  43      -6.456   6.452  -5.401  1.00  0.73           N  
ATOM    595  CA  VAL A  43      -7.433   6.933  -6.362  1.00  0.73           C  
ATOM    596  C   VAL A  43      -8.169   8.139  -5.782  1.00  0.73           C  
ATOM    597  O   VAL A  43      -8.513   8.149  -4.598  1.00  0.73           O  
ATOM    598  CB  VAL A  43      -8.410   5.802  -6.735  1.00  0.73           C  
ATOM    599  CG1 VAL A  43      -9.115   5.309  -5.514  1.00  0.73           C  
ATOM    600  CG2 VAL A  43      -9.392   6.293  -7.749  1.00  0.73           C  
ATOM    601  H   VAL A  43      -6.711   6.396  -4.427  1.00  0.73           H  
ATOM    602  HA  VAL A  43      -6.912   7.242  -7.261  1.00  0.73           H  
ATOM    603  HB  VAL A  43      -7.846   4.975  -7.149  1.00  0.73           H  
ATOM    604 1HG1 VAL A  43      -9.788   4.498  -5.787  1.00  0.73           H  
ATOM    605 2HG1 VAL A  43      -8.377   4.945  -4.797  1.00  0.73           H  
ATOM    606 3HG1 VAL A  43      -9.685   6.124  -5.070  1.00  0.73           H  
ATOM    607 1HG2 VAL A  43     -10.063   5.486  -8.025  1.00  0.73           H  
ATOM    608 2HG2 VAL A  43      -9.975   7.114  -7.344  1.00  0.73           H  
ATOM    609 3HG2 VAL A  43      -8.845   6.634  -8.624  1.00  0.73           H  
ATOM    610  N   LYS A  44      -8.426   9.142  -6.625  1.00  0.80           N  
ATOM    611  CA  LYS A  44      -9.137  10.346  -6.197  1.00  0.80           C  
ATOM    612  C   LYS A  44     -10.140  10.873  -7.221  1.00  0.80           C  
ATOM    613  O   LYS A  44      -9.846  10.988  -8.411  1.00  0.80           O  
ATOM    614  CB  LYS A  44      -8.129  11.453  -5.879  1.00  0.80           C  
ATOM    615  CG  LYS A  44      -8.745  12.778  -5.424  1.00  0.80           C  
ATOM    616  CD  LYS A  44      -7.668  13.794  -5.077  1.00  0.80           C  
ATOM    617  CE  LYS A  44      -6.952  14.278  -6.330  1.00  0.80           C  
ATOM    618  NZ  LYS A  44      -5.990  15.379  -6.037  1.00  0.80           N  
ATOM    619  H   LYS A  44      -8.079   9.064  -7.581  1.00  0.80           H  
ATOM    620  HA  LYS A  44      -9.690  10.106  -5.291  1.00  0.80           H  
ATOM    621 1HB  LYS A  44      -7.462  11.113  -5.092  1.00  0.80           H  
ATOM    622 2HB  LYS A  44      -7.514  11.653  -6.762  1.00  0.80           H  
ATOM    623 1HG  LYS A  44      -9.363  13.191  -6.226  1.00  0.80           H  
ATOM    624 2HG  LYS A  44      -9.376  12.608  -4.554  1.00  0.80           H  
ATOM    625 1HD  LYS A  44      -8.122  14.647  -4.573  1.00  0.80           H  
ATOM    626 2HD  LYS A  44      -6.937  13.340  -4.409  1.00  0.80           H  
ATOM    627 1HE  LYS A  44      -6.409  13.443  -6.769  1.00  0.80           H  
ATOM    628 2HE  LYS A  44      -7.692  14.635  -7.051  1.00  0.80           H  
ATOM    629 1HZ  LYS A  44      -5.535  15.660  -6.900  1.00  0.80           H  
ATOM    630 2HZ  LYS A  44      -6.481  16.167  -5.641  1.00  0.80           H  
ATOM    631 3HZ  LYS A  44      -5.292  15.049  -5.381  1.00  0.80           H  
ATOM    632  N   LYS A  45     -11.336  11.213  -6.746  1.00  0.87           N  
ATOM    633  CA  LYS A  45     -12.360  11.792  -7.617  1.00  0.87           C  
ATOM    634  C   LYS A  45     -12.273  13.317  -7.605  1.00  0.87           C  
ATOM    635  O   LYS A  45     -12.167  13.933  -6.542  1.00  0.87           O  
ATOM    636  CB  LYS A  45     -13.756  11.326  -7.217  1.00  0.87           C  
ATOM    637  CG  LYS A  45     -14.868  11.806  -8.154  1.00  0.87           C  
ATOM    638  CD  LYS A  45     -16.230  11.238  -7.747  1.00  0.87           C  
ATOM    639  CE  LYS A  45     -17.331  11.733  -8.671  1.00  0.87           C  
ATOM    640  NZ  LYS A  45     -18.665  11.178  -8.292  1.00  0.87           N  
ATOM    641  H   LYS A  45     -11.534  11.085  -5.763  1.00  0.87           H  
ATOM    642  HA  LYS A  45     -12.180  11.461  -8.642  1.00  0.87           H  
ATOM    643 1HB  LYS A  45     -13.783  10.236  -7.200  1.00  0.87           H  
ATOM    644 2HB  LYS A  45     -13.987  11.680  -6.214  1.00  0.87           H  
ATOM    645 1HG  LYS A  45     -14.918  12.898  -8.136  1.00  0.87           H  
ATOM    646 2HG  LYS A  45     -14.636  11.494  -9.180  1.00  0.87           H  
ATOM    647 1HD  LYS A  45     -16.196  10.148  -7.784  1.00  0.87           H  
ATOM    648 2HD  LYS A  45     -16.458  11.545  -6.727  1.00  0.87           H  
ATOM    649 1HE  LYS A  45     -17.372  12.821  -8.623  1.00  0.87           H  
ATOM    650 2HE  LYS A  45     -17.097  11.434  -9.695  1.00  0.87           H  
ATOM    651 1HZ  LYS A  45     -19.367  11.528  -8.928  1.00  0.87           H  
ATOM    652 2HZ  LYS A  45     -18.638  10.169  -8.344  1.00  0.87           H  
ATOM    653 3HZ  LYS A  45     -18.893  11.460  -7.349  1.00  0.87           H  
ATOM    654  N   ASN A  46     -12.283  13.902  -8.794  1.00  0.95           N  
ATOM    655  CA  ASN A  46     -12.195  15.341  -8.997  1.00  0.95           C  
ATOM    656  C   ASN A  46     -13.561  16.022  -9.030  1.00  0.95           C  
ATOM    657  O   ASN A  46     -14.588  15.392  -9.285  1.00  0.95           O  
ATOM    658  CB  ASN A  46     -11.427  15.638 -10.263  1.00  0.95           C  
ATOM    659  CG  ASN A  46      -9.985  15.272 -10.157  1.00  0.95           C  
ATOM    660  OD1 ASN A  46      -9.341  15.566  -9.137  1.00  0.95           O  
ATOM    661  ND2 ASN A  46      -9.465  14.653 -11.180  1.00  0.95           N  
ATOM    662  H   ASN A  46     -12.369  13.312  -9.621  1.00  0.95           H  
ATOM    663  HA  ASN A  46     -11.647  15.766  -8.156  1.00  0.95           H  
ATOM    664 1HB  ASN A  46     -11.866  15.068 -11.083  1.00  0.95           H  
ATOM    665 2HB  ASN A  46     -11.514  16.693 -10.516  1.00  0.95           H  
ATOM    666 1HD2 ASN A  46      -8.472  14.391 -11.164  1.00  0.95           H  
ATOM    667 2HD2 ASN A  46     -10.036  14.438 -11.996  1.00  0.95           H  
ATOM    668  N   GLU A  47     -13.552  17.341  -8.858  1.00  1.00           N  
ATOM    669  CA  GLU A  47     -14.767  18.161  -8.878  1.00  1.00           C  
ATOM    670  C   GLU A  47     -15.524  18.075 -10.203  1.00  1.00           C  
ATOM    671  O   GLU A  47     -16.746  18.208 -10.241  1.00  1.00           O  
ATOM    672  CB  GLU A  47     -14.412  19.621  -8.591  1.00  1.00           C  
ATOM    673  CG  GLU A  47     -13.947  19.883  -7.160  1.00  1.00           C  
ATOM    674  CD  GLU A  47     -13.571  21.327  -6.903  1.00  1.00           C  
ATOM    675  OE1 GLU A  47     -13.526  22.091  -7.839  1.00  1.00           O  
ATOM    676  OE2 GLU A  47     -13.330  21.662  -5.766  1.00  1.00           O  
ATOM    677  H   GLU A  47     -12.670  17.793  -8.667  1.00  1.00           H  
ATOM    678  HA  GLU A  47     -15.429  17.803  -8.089  1.00  1.00           H  
ATOM    679 1HB  GLU A  47     -13.618  19.941  -9.267  1.00  1.00           H  
ATOM    680 2HB  GLU A  47     -15.280  20.251  -8.785  1.00  1.00           H  
ATOM    681 1HG  GLU A  47     -14.747  19.601  -6.475  1.00  1.00           H  
ATOM    682 2HG  GLU A  47     -13.089  19.246  -6.952  1.00  1.00           H  
ATOM    683  N   ASN A  48     -14.796  17.849 -11.294  1.00  1.01           N  
ATOM    684  CA  ASN A  48     -15.395  17.759 -12.621  1.00  1.01           C  
ATOM    685  C   ASN A  48     -15.904  16.353 -12.956  1.00  1.01           C  
ATOM    686  O   ASN A  48     -16.314  16.089 -14.086  1.00  1.01           O  
ATOM    687  CB  ASN A  48     -14.405  18.237 -13.661  1.00  1.01           C  
ATOM    688  CG  ASN A  48     -13.182  17.378 -13.761  1.00  1.01           C  
ATOM    689  OD1 ASN A  48     -13.078  16.291 -13.168  1.00  1.01           O  
ATOM    690  ND2 ASN A  48     -12.220  17.857 -14.519  1.00  1.01           N  
ATOM    691  H   ASN A  48     -13.799  17.749 -11.192  1.00  1.01           H  
ATOM    692  HA  ASN A  48     -16.261  18.422 -12.646  1.00  1.01           H  
ATOM    693 1HB  ASN A  48     -14.893  18.260 -14.637  1.00  1.01           H  
ATOM    694 2HB  ASN A  48     -14.099  19.257 -13.425  1.00  1.01           H  
ATOM    695 1HD2 ASN A  48     -11.364  17.351 -14.641  1.00  1.01           H  
ATOM    696 2HD2 ASN A  48     -12.342  18.737 -14.979  1.00  1.01           H  
ATOM    697  N   GLY A  49     -15.874  15.448 -11.977  1.00  0.97           N  
ATOM    698  CA  GLY A  49     -16.371  14.094 -12.151  1.00  0.97           C  
ATOM    699  C   GLY A  49     -15.330  13.086 -12.626  1.00  0.97           C  
ATOM    700  O   GLY A  49     -15.611  11.886 -12.653  1.00  0.97           O  
ATOM    701  H   GLY A  49     -15.504  15.695 -11.060  1.00  0.97           H  
ATOM    702 1HA  GLY A  49     -16.778  13.757 -11.199  1.00  0.97           H  
ATOM    703 2HA  GLY A  49     -17.202  14.111 -12.854  1.00  0.97           H  
ATOM    704  N   THR A  50     -14.142  13.547 -13.010  1.00  0.90           N  
ATOM    705  CA  THR A  50     -13.110  12.627 -13.489  1.00  0.90           C  
ATOM    706  C   THR A  50     -12.391  11.973 -12.333  1.00  0.90           C  
ATOM    707  O   THR A  50     -12.583  12.372 -11.180  1.00  0.90           O  
ATOM    708  CB  THR A  50     -12.108  13.333 -14.414  1.00  0.90           C  
ATOM    709  OG1 THR A  50     -11.404  14.386 -13.699  1.00  0.90           O  
ATOM    710  CG2 THR A  50     -12.875  13.938 -15.588  1.00  0.90           C  
ATOM    711  H   THR A  50     -13.947  14.548 -12.980  1.00  0.90           H  
ATOM    712  HA  THR A  50     -13.589  11.836 -14.070  1.00  0.90           H  
ATOM    713  HB  THR A  50     -11.380  12.614 -14.787  1.00  0.90           H  
ATOM    714  HG1 THR A  50     -12.023  15.092 -13.480  1.00  0.90           H  
ATOM    715 1HG2 THR A  50     -12.177  14.438 -16.259  1.00  0.90           H  
ATOM    716 2HG2 THR A  50     -13.392  13.142 -16.123  1.00  0.90           H  
ATOM    717 3HG2 THR A  50     -13.605  14.658 -15.219  1.00  0.90           H  
ATOM    718  N   THR A  51     -11.598  10.947 -12.635  1.00  0.82           N  
ATOM    719  CA  THR A  51     -10.871  10.242 -11.585  1.00  0.82           C  
ATOM    720  C   THR A  51      -9.383  10.081 -11.911  1.00  0.82           C  
ATOM    721  O   THR A  51      -9.006   9.690 -13.022  1.00  0.82           O  
ATOM    722  CB  THR A  51     -11.490   8.850 -11.310  1.00  0.82           C  
ATOM    723  OG1 THR A  51     -12.876   8.982 -10.960  1.00  0.82           O  
ATOM    724  CG2 THR A  51     -10.779   8.206 -10.132  1.00  0.82           C  
ATOM    725  H   THR A  51     -11.486  10.677 -13.621  1.00  0.82           H  
ATOM    726  HA  THR A  51     -10.938  10.826 -10.672  1.00  0.82           H  
ATOM    727  HB  THR A  51     -11.405   8.232 -12.195  1.00  0.82           H  
ATOM    728  HG1 THR A  51     -13.379   9.248 -11.738  1.00  0.82           H  
ATOM    729 1HG2 THR A  51     -11.225   7.238  -9.932  1.00  0.82           H  
ATOM    730 2HG2 THR A  51      -9.727   8.077 -10.351  1.00  0.82           H  
ATOM    731 3HG2 THR A  51     -10.889   8.835  -9.259  1.00  0.82           H  
ATOM    732  N   ASP A  52      -8.552  10.377 -10.913  1.00  0.75           N  
ATOM    733  CA  ASP A  52      -7.104  10.251 -10.998  1.00  0.75           C  
ATOM    734  C   ASP A  52      -6.614   8.986 -10.303  1.00  0.75           C  
ATOM    735  O   ASP A  52      -6.957   8.732  -9.144  1.00  0.75           O  
ATOM    736  CB  ASP A  52      -6.452  11.498 -10.432  1.00  0.75           C  
ATOM    737  CG  ASP A  52      -6.714  12.692 -11.326  1.00  0.75           C  
ATOM    738  OD1 ASP A  52      -7.101  12.466 -12.441  1.00  0.75           O  
ATOM    739  OD2 ASP A  52      -6.619  13.808 -10.895  1.00  0.75           O  
ATOM    740  H   ASP A  52      -8.960  10.686 -10.030  1.00  0.75           H  
ATOM    741  HA  ASP A  52      -6.823  10.174 -12.044  1.00  0.75           H  
ATOM    742 1HB  ASP A  52      -6.837  11.700  -9.427  1.00  0.75           H  
ATOM    743 2HB  ASP A  52      -5.385  11.341 -10.359  1.00  0.75           H  
ATOM    744  N   TYR A  53      -5.842   8.169 -11.018  1.00  0.70           N  
ATOM    745  CA  TYR A  53      -5.385   6.897 -10.477  1.00  0.70           C  
ATOM    746  C   TYR A  53      -3.865   6.699 -10.463  1.00  0.70           C  
ATOM    747  O   TYR A  53      -3.161   7.074 -11.402  1.00  0.70           O  
ATOM    748  CB  TYR A  53      -5.922   5.790 -11.361  1.00  0.70           C  
ATOM    749  CG  TYR A  53      -7.420   5.649 -11.500  1.00  0.70           C  
ATOM    750  CD1 TYR A  53      -8.133   6.353 -12.463  1.00  0.70           C  
ATOM    751  CD2 TYR A  53      -8.065   4.787 -10.696  1.00  0.70           C  
ATOM    752  CE1 TYR A  53      -9.502   6.137 -12.565  1.00  0.70           C  
ATOM    753  CE2 TYR A  53      -9.392   4.573 -10.786  1.00  0.70           C  
ATOM    754  CZ  TYR A  53     -10.120   5.229 -11.704  1.00  0.70           C  
ATOM    755  OH  TYR A  53     -11.466   4.978 -11.761  1.00  0.70           O  
ATOM    756  H   TYR A  53      -5.595   8.416 -11.977  1.00  0.70           H  
ATOM    757  HA  TYR A  53      -5.751   6.794  -9.457  1.00  0.70           H  
ATOM    758 1HB  TYR A  53      -5.519   5.937 -12.369  1.00  0.70           H  
ATOM    759 2HB  TYR A  53      -5.530   4.844 -11.011  1.00  0.70           H  
ATOM    760  HD1 TYR A  53      -7.626   7.058 -13.134  1.00  0.70           H  
ATOM    761  HD2 TYR A  53      -7.518   4.269  -9.985  1.00  0.70           H  
ATOM    762  HE1 TYR A  53     -10.084   6.664 -13.302  1.00  0.70           H  
ATOM    763  HE2 TYR A  53      -9.873   3.864 -10.117  1.00  0.70           H  
ATOM    764  HH  TYR A  53     -11.876   5.505 -12.453  1.00  0.70           H  
ATOM    765  N   GLY A  54      -3.370   6.007  -9.449  1.00  0.67           N  
ATOM    766  CA  GLY A  54      -1.974   5.592  -9.441  1.00  0.67           C  
ATOM    767  C   GLY A  54      -1.055   6.544  -8.713  1.00  0.67           C  
ATOM    768  O   GLY A  54      -1.444   7.658  -8.346  1.00  0.67           O  
ATOM    769  H   GLY A  54      -3.967   5.783  -8.649  1.00  0.67           H  
ATOM    770 1HA  GLY A  54      -1.899   4.606  -8.984  1.00  0.67           H  
ATOM    771 2HA  GLY A  54      -1.631   5.483 -10.468  1.00  0.67           H  
ATOM    772  N   ILE A  55       0.202   6.113  -8.561  1.00  0.65           N  
ATOM    773  CA  ILE A  55       1.201   6.864  -7.805  1.00  0.65           C  
ATOM    774  C   ILE A  55       1.490   8.220  -8.498  1.00  0.65           C  
ATOM    775  O   ILE A  55       1.848   9.212  -7.858  1.00  0.65           O  
ATOM    776  CB  ILE A  55       2.483   6.003  -7.642  1.00  0.65           C  
ATOM    777  CG1 ILE A  55       3.305   6.503  -6.509  1.00  0.65           C  
ATOM    778  CG2 ILE A  55       3.305   6.026  -8.903  1.00  0.65           C  
ATOM    779  CD1 ILE A  55       4.438   5.563  -6.096  1.00  0.65           C  
ATOM    780  H   ILE A  55       0.453   5.207  -8.935  1.00  0.65           H  
ATOM    781  HA  ILE A  55       0.799   7.052  -6.813  1.00  0.65           H  
ATOM    782  HB  ILE A  55       2.197   4.981  -7.421  1.00  0.65           H  
ATOM    783 1HG1 ILE A  55       3.693   7.434  -6.779  1.00  0.65           H  
ATOM    784 2HG1 ILE A  55       2.647   6.645  -5.654  1.00  0.65           H  
ATOM    785 1HG2 ILE A  55       4.190   5.410  -8.776  1.00  0.65           H  
ATOM    786 2HG2 ILE A  55       2.715   5.648  -9.719  1.00  0.65           H  
ATOM    787 3HG2 ILE A  55       3.611   7.048  -9.105  1.00  0.65           H  
ATOM    788 1HD1 ILE A  55       4.977   5.991  -5.263  1.00  0.65           H  
ATOM    789 2HD1 ILE A  55       4.020   4.600  -5.794  1.00  0.65           H  
ATOM    790 3HD1 ILE A  55       5.121   5.419  -6.933  1.00  0.65           H  
ATOM    791  N   PHE A  56       1.271   8.269  -9.816  1.00  0.64           N  
ATOM    792  CA  PHE A  56       1.424   9.497 -10.586  1.00  0.64           C  
ATOM    793  C   PHE A  56       0.103  10.166 -10.951  1.00  0.64           C  
ATOM    794  O   PHE A  56       0.073  11.020 -11.830  1.00  0.64           O  
ATOM    795  CB  PHE A  56       2.247   9.270 -11.850  1.00  0.64           C  
ATOM    796  CG  PHE A  56       3.718   9.033 -11.600  1.00  0.64           C  
ATOM    797  CD1 PHE A  56       4.567  10.073 -11.271  1.00  0.64           C  
ATOM    798  CD2 PHE A  56       4.237   7.794 -11.726  1.00  0.64           C  
ATOM    799  CE1 PHE A  56       5.908   9.835 -11.073  1.00  0.64           C  
ATOM    800  CE2 PHE A  56       5.564   7.524 -11.527  1.00  0.64           C  
ATOM    801  CZ  PHE A  56       6.414   8.553 -11.196  1.00  0.64           C  
ATOM    802  H   PHE A  56       0.984   7.425 -10.290  1.00  0.64           H  
ATOM    803  HA  PHE A  56       1.979  10.206  -9.969  1.00  0.64           H  
ATOM    804 1HB  PHE A  56       1.860   8.390 -12.370  1.00  0.64           H  
ATOM    805 2HB  PHE A  56       2.137  10.115 -12.525  1.00  0.64           H  
ATOM    806  HD1 PHE A  56       4.164  11.085 -11.174  1.00  0.64           H  
ATOM    807  HD2 PHE A  56       3.579   7.036 -11.981  1.00  0.64           H  
ATOM    808  HE1 PHE A  56       6.563  10.656 -10.826  1.00  0.64           H  
ATOM    809  HE2 PHE A  56       5.937   6.503 -11.647  1.00  0.64           H  
ATOM    810  HZ  PHE A  56       7.474   8.365 -11.039  1.00  0.64           H  
ATOM    811  N   GLN A  57      -1.002   9.783 -10.316  1.00  0.64           N  
ATOM    812  CA  GLN A  57      -2.272  10.457 -10.583  1.00  0.64           C  
ATOM    813  C   GLN A  57      -2.629  10.601 -12.063  1.00  0.64           C  
ATOM    814  O   GLN A  57      -2.787  11.705 -12.582  1.00  0.64           O  
ATOM    815  CB  GLN A  57      -2.294  11.803  -9.854  1.00  0.64           C  
ATOM    816  CG  GLN A  57      -2.340  11.586  -8.375  1.00  0.64           C  
ATOM    817  CD  GLN A  57      -3.651  11.058  -7.930  1.00  0.64           C  
ATOM    818  OE1 GLN A  57      -4.614  11.817  -7.800  1.00  0.64           O  
ATOM    819  NE2 GLN A  57      -3.735   9.756  -7.753  1.00  0.64           N  
ATOM    820  H   GLN A  57      -0.978   9.052  -9.606  1.00  0.64           H  
ATOM    821  HA  GLN A  57      -3.055   9.844 -10.134  1.00  0.64           H  
ATOM    822 1HB  GLN A  57      -1.410  12.394 -10.102  1.00  0.64           H  
ATOM    823 2HB  GLN A  57      -3.170  12.379 -10.149  1.00  0.64           H  
ATOM    824 1HG  GLN A  57      -1.550  10.905  -8.070  1.00  0.64           H  
ATOM    825 2HG  GLN A  57      -2.234  12.547  -7.898  1.00  0.64           H  
ATOM    826 1HE2 GLN A  57      -4.611   9.355  -7.487  1.00  0.64           H  
ATOM    827 2HE2 GLN A  57      -2.916   9.165  -7.900  1.00  0.64           H  
ATOM    828  N   ILE A  58      -2.731   9.468 -12.739  1.00  0.64           N  
ATOM    829  CA  ILE A  58      -3.044   9.402 -14.150  1.00  0.64           C  
ATOM    830  C   ILE A  58      -4.552   9.538 -14.337  1.00  0.64           C  
ATOM    831  O   ILE A  58      -5.329   8.788 -13.745  1.00  0.64           O  
ATOM    832  CB  ILE A  58      -2.539   8.059 -14.682  1.00  0.64           C  
ATOM    833  CG1 ILE A  58      -1.013   7.982 -14.527  1.00  0.64           C  
ATOM    834  CG2 ILE A  58      -2.933   7.845 -16.100  1.00  0.64           C  
ATOM    835  CD1 ILE A  58      -0.448   6.604 -14.761  1.00  0.64           C  
ATOM    836  H   ILE A  58      -2.618   8.595 -12.236  1.00  0.64           H  
ATOM    837  HA  ILE A  58      -2.542  10.218 -14.669  1.00  0.64           H  
ATOM    838  HB  ILE A  58      -2.970   7.264 -14.072  1.00  0.64           H  
ATOM    839 1HG1 ILE A  58      -0.564   8.659 -15.247  1.00  0.64           H  
ATOM    840 2HG1 ILE A  58      -0.733   8.309 -13.522  1.00  0.64           H  
ATOM    841 1HG2 ILE A  58      -2.578   6.874 -16.440  1.00  0.64           H  
ATOM    842 2HG2 ILE A  58      -4.015   7.885 -16.193  1.00  0.64           H  
ATOM    843 3HG2 ILE A  58      -2.481   8.624 -16.687  1.00  0.64           H  
ATOM    844 1HD1 ILE A  58       0.633   6.641 -14.659  1.00  0.64           H  
ATOM    845 2HD1 ILE A  58      -0.864   5.910 -14.031  1.00  0.64           H  
ATOM    846 3HD1 ILE A  58      -0.704   6.271 -15.752  1.00  0.64           H  
ATOM    847  N   SER A  59      -4.990  10.519 -15.116  1.00  0.64           N  
ATOM    848  CA  SER A  59      -6.433  10.734 -15.247  1.00  0.64           C  
ATOM    849  C   SER A  59      -7.096   9.744 -16.200  1.00  0.64           C  
ATOM    850  O   SER A  59      -6.543   9.404 -17.253  1.00  0.64           O  
ATOM    851  CB  SER A  59      -6.726  12.129 -15.758  1.00  0.64           C  
ATOM    852  OG  SER A  59      -6.240  13.121 -14.900  1.00  0.64           O  
ATOM    853  H   SER A  59      -4.329  11.125 -15.581  1.00  0.64           H  
ATOM    854  HA  SER A  59      -6.892  10.624 -14.264  1.00  0.64           H  
ATOM    855 1HB  SER A  59      -6.306  12.259 -16.747  1.00  0.64           H  
ATOM    856 2HB  SER A  59      -7.809  12.240 -15.854  1.00  0.64           H  
ATOM    857  HG  SER A  59      -6.636  12.945 -14.014  1.00  0.64           H  
ATOM    858  N   ASP A  60      -8.352   9.427 -15.922  1.00  0.64           N  
ATOM    859  CA  ASP A  60      -9.118   8.581 -16.826  1.00  0.64           C  
ATOM    860  C   ASP A  60      -9.531   9.322 -18.083  1.00  0.64           C  
ATOM    861  O   ASP A  60      -9.262   8.880 -19.194  1.00  0.64           O  
ATOM    862  CB  ASP A  60     -10.365   8.025 -16.132  1.00  0.64           C  
ATOM    863  CG  ASP A  60     -11.329   9.097 -15.488  1.00  0.64           C  
ATOM    864  OD1 ASP A  60     -11.009  10.265 -15.446  1.00  0.64           O  
ATOM    865  OD2 ASP A  60     -12.384   8.724 -15.037  1.00  0.64           O  
ATOM    866  H   ASP A  60      -8.737   9.704 -15.019  1.00  0.64           H  
ATOM    867  HA  ASP A  60      -8.508   7.744 -17.130  1.00  0.64           H  
ATOM    868 1HB  ASP A  60     -10.940   7.451 -16.864  1.00  0.64           H  
ATOM    869 2HB  ASP A  60     -10.053   7.328 -15.373  1.00  0.64           H  
ATOM    870  N   SER A  61     -10.097  10.501 -17.932  1.00  0.65           N  
ATOM    871  CA  SER A  61     -10.584  11.178 -19.121  1.00  0.65           C  
ATOM    872  C   SER A  61      -9.497  11.460 -20.181  1.00  0.65           C  
ATOM    873  O   SER A  61      -9.793  11.507 -21.380  1.00  0.65           O  
ATOM    874  CB  SER A  61     -11.234  12.480 -18.727  1.00  0.65           C  
ATOM    875  OG  SER A  61     -10.292  13.390 -18.216  1.00  0.65           O  
ATOM    876  H   SER A  61     -10.290  10.833 -16.988  1.00  0.65           H  
ATOM    877  HA  SER A  61     -11.350  10.547 -19.553  1.00  0.65           H  
ATOM    878 1HB  SER A  61     -11.726  12.911 -19.598  1.00  0.65           H  
ATOM    879 2HB  SER A  61     -11.999  12.283 -17.982  1.00  0.65           H  
ATOM    880  HG  SER A  61      -9.600  13.477 -18.894  1.00  0.65           H  
ATOM    881  N   ASP A  62      -8.238  11.631 -19.763  1.00  0.66           N  
ATOM    882  CA  ASP A  62      -7.167  11.911 -20.724  1.00  0.66           C  
ATOM    883  C   ASP A  62      -6.116  10.818 -20.965  1.00  0.66           C  
ATOM    884  O   ASP A  62      -5.531  10.765 -22.053  1.00  0.66           O  
ATOM    885  CB  ASP A  62      -6.474  13.212 -20.359  1.00  0.66           C  
ATOM    886  CG  ASP A  62      -7.425  14.416 -20.479  1.00  0.66           C  
ATOM    887  OD1 ASP A  62      -8.000  14.602 -21.548  1.00  0.66           O  
ATOM    888  OD2 ASP A  62      -7.605  15.107 -19.516  1.00  0.66           O  
ATOM    889  H   ASP A  62      -8.034  11.558 -18.777  1.00  0.66           H  
ATOM    890  HA  ASP A  62      -7.644  12.083 -21.684  1.00  0.66           H  
ATOM    891 1HB  ASP A  62      -6.110  13.153 -19.337  1.00  0.66           H  
ATOM    892 2HB  ASP A  62      -5.606  13.360 -21.008  1.00  0.66           H  
ATOM    893  N   TRP A  63      -5.780  10.033 -19.938  1.00  0.67           N  
ATOM    894  CA  TRP A  63      -4.644   9.147 -20.090  1.00  0.67           C  
ATOM    895  C   TRP A  63      -4.936   7.646 -20.014  1.00  0.67           C  
ATOM    896  O   TRP A  63      -4.194   6.863 -20.611  1.00  0.67           O  
ATOM    897  CB  TRP A  63      -3.621   9.551 -19.055  1.00  0.67           C  
ATOM    898  CG  TRP A  63      -3.239  10.990 -19.186  1.00  0.67           C  
ATOM    899  CD1 TRP A  63      -3.586  11.987 -18.332  1.00  0.67           C  
ATOM    900  CD2 TRP A  63      -2.500  11.615 -20.244  1.00  0.67           C  
ATOM    901  NE1 TRP A  63      -3.109  13.192 -18.784  1.00  0.67           N  
ATOM    902  CE2 TRP A  63      -2.449  12.987 -19.955  1.00  0.67           C  
ATOM    903  CE3 TRP A  63      -1.884  11.142 -21.387  1.00  0.67           C  
ATOM    904  CZ2 TRP A  63      -1.816  13.884 -20.787  1.00  0.67           C  
ATOM    905  CZ3 TRP A  63      -1.254  12.041 -22.223  1.00  0.67           C  
ATOM    906  CH2 TRP A  63      -1.225  13.372 -21.931  1.00  0.67           C  
ATOM    907  H   TRP A  63      -6.268  10.040 -19.050  1.00  0.67           H  
ATOM    908  HA  TRP A  63      -4.207   9.334 -21.067  1.00  0.67           H  
ATOM    909 1HB  TRP A  63      -4.064   9.421 -18.082  1.00  0.67           H  
ATOM    910 2HB  TRP A  63      -2.739   8.930 -19.130  1.00  0.67           H  
ATOM    911  HD1 TRP A  63      -4.159  11.852 -17.432  1.00  0.67           H  
ATOM    912  HE1 TRP A  63      -3.239  14.085 -18.325  1.00  0.67           H  
ATOM    913  HE3 TRP A  63      -1.900  10.079 -21.618  1.00  0.67           H  
ATOM    914  HZ2 TRP A  63      -1.774  14.953 -20.574  1.00  0.67           H  
ATOM    915  HZ3 TRP A  63      -0.781  11.665 -23.128  1.00  0.67           H  
ATOM    916  HH2 TRP A  63      -0.725  14.043 -22.616  1.00  0.67           H  
ATOM    917  N   CYS A  64      -6.016   7.224 -19.331  1.00  0.70           N  
ATOM    918  CA  CYS A  64      -6.245   5.775 -19.159  1.00  0.70           C  
ATOM    919  C   CYS A  64      -7.716   5.337 -19.222  1.00  0.70           C  
ATOM    920  O   CYS A  64      -8.624   6.151 -19.137  1.00  0.70           O  
ATOM    921  CB  CYS A  64      -5.667   5.325 -17.808  1.00  0.70           C  
ATOM    922  SG  CYS A  64      -6.441   6.015 -16.316  1.00  0.70           S  
ATOM    923  H   CYS A  64      -6.605   7.906 -18.855  1.00  0.70           H  
ATOM    924  HA  CYS A  64      -5.708   5.253 -19.949  1.00  0.70           H  
ATOM    925 1HB  CYS A  64      -5.728   4.244 -17.738  1.00  0.70           H  
ATOM    926 2HB  CYS A  64      -4.622   5.585 -17.774  1.00  0.70           H  
ATOM    927  HG  CYS A  64      -6.361   7.303 -16.693  1.00  0.70           H  
ATOM    928  N   THR A  65      -7.952   4.025 -19.345  1.00  0.75           N  
ATOM    929  CA  THR A  65      -9.342   3.536 -19.437  1.00  0.75           C  
ATOM    930  C   THR A  65      -9.903   2.841 -18.204  1.00  0.75           C  
ATOM    931  O   THR A  65      -9.344   1.870 -17.703  1.00  0.75           O  
ATOM    932  CB  THR A  65      -9.511   2.556 -20.615  1.00  0.75           C  
ATOM    933  OG1 THR A  65      -9.228   3.221 -21.834  1.00  0.75           O  
ATOM    934  CG2 THR A  65     -10.924   1.996 -20.660  1.00  0.75           C  
ATOM    935  H   THR A  65      -7.155   3.389 -19.414  1.00  0.75           H  
ATOM    936  HA  THR A  65      -9.982   4.397 -19.635  1.00  0.75           H  
ATOM    937  HB  THR A  65      -8.806   1.735 -20.500  1.00  0.75           H  
ATOM    938  HG1 THR A  65      -9.815   3.981 -21.917  1.00  0.75           H  
ATOM    939 1HG2 THR A  65     -11.014   1.309 -21.499  1.00  0.75           H  
ATOM    940 2HG2 THR A  65     -11.142   1.463 -19.737  1.00  0.75           H  
ATOM    941 3HG2 THR A  65     -11.636   2.815 -20.782  1.00  0.75           H  
ATOM    942  N   ASP A  66     -11.046   3.327 -17.744  1.00  0.82           N  
ATOM    943  CA  ASP A  66     -11.764   2.743 -16.617  1.00  0.82           C  
ATOM    944  C   ASP A  66     -13.101   2.156 -17.071  1.00  0.82           C  
ATOM    945  O   ASP A  66     -13.584   1.166 -16.520  1.00  0.82           O  
ATOM    946  CB  ASP A  66     -11.983   3.779 -15.517  1.00  0.82           C  
ATOM    947  CG  ASP A  66     -12.556   3.181 -14.240  1.00  0.82           C  
ATOM    948  OD1 ASP A  66     -12.014   2.218 -13.746  1.00  0.82           O  
ATOM    949  OD2 ASP A  66     -13.508   3.743 -13.735  1.00  0.82           O  
ATOM    950  H   ASP A  66     -11.457   4.118 -18.236  1.00  0.82           H  
ATOM    951  HA  ASP A  66     -11.166   1.932 -16.204  1.00  0.82           H  
ATOM    952 1HB  ASP A  66     -11.041   4.271 -15.285  1.00  0.82           H  
ATOM    953 2HB  ASP A  66     -12.664   4.553 -15.881  1.00  0.82           H  
ATOM    954  N   GLY A  67     -13.716   2.811 -18.057  1.00  0.92           N  
ATOM    955  CA  GLY A  67     -15.036   2.443 -18.564  1.00  0.92           C  
ATOM    956  C   GLY A  67     -16.207   3.133 -17.839  1.00  0.92           C  
ATOM    957  O   GLY A  67     -17.351   3.040 -18.287  1.00  0.92           O  
ATOM    958  H   GLY A  67     -13.245   3.610 -18.487  1.00  0.92           H  
ATOM    959 1HA  GLY A  67     -15.080   2.693 -19.625  1.00  0.92           H  
ATOM    960 2HA  GLY A  67     -15.156   1.364 -18.494  1.00  0.92           H  
ATOM    961  N   ASN A  68     -15.929   3.834 -16.735  1.00  1.01           N  
ATOM    962  CA  ASN A  68     -16.979   4.508 -15.959  1.00  1.01           C  
ATOM    963  C   ASN A  68     -17.159   5.996 -16.297  1.00  1.01           C  
ATOM    964  O   ASN A  68     -18.055   6.654 -15.761  1.00  1.01           O  
ATOM    965  CB  ASN A  68     -16.698   4.341 -14.480  1.00  1.01           C  
ATOM    966  CG  ASN A  68     -16.901   2.911 -13.994  1.00  1.01           C  
ATOM    967  OD1 ASN A  68     -17.928   2.280 -14.292  1.00  1.01           O  
ATOM    968  ND2 ASN A  68     -15.941   2.393 -13.275  1.00  1.01           N  
ATOM    969  H   ASN A  68     -14.970   3.878 -16.411  1.00  1.01           H  
ATOM    970  HA  ASN A  68     -17.926   4.017 -16.181  1.00  1.01           H  
ATOM    971 1HB  ASN A  68     -15.674   4.645 -14.278  1.00  1.01           H  
ATOM    972 2HB  ASN A  68     -17.350   5.003 -13.913  1.00  1.01           H  
ATOM    973 1HD2 ASN A  68     -16.008   1.458 -12.937  1.00  1.01           H  
ATOM    974 2HD2 ASN A  68     -15.098   2.939 -13.096  1.00  1.01           H  
ATOM    975  N   THR A  69     -16.349   6.500 -17.220  1.00  1.07           N  
ATOM    976  CA  THR A  69     -16.413   7.877 -17.704  1.00  1.07           C  
ATOM    977  C   THR A  69     -16.608   7.806 -19.215  1.00  1.07           C  
ATOM    978  O   THR A  69     -15.926   7.052 -19.898  1.00  1.07           O  
ATOM    979  CB  THR A  69     -15.137   8.680 -17.297  1.00  1.07           C  
ATOM    980  OG1 THR A  69     -15.043   8.721 -15.866  1.00  1.07           O  
ATOM    981  CG2 THR A  69     -15.130  10.099 -17.869  1.00  1.07           C  
ATOM    982  H   THR A  69     -15.625   5.901 -17.604  1.00  1.07           H  
ATOM    983  HA  THR A  69     -17.283   8.371 -17.271  1.00  1.07           H  
ATOM    984  HB  THR A  69     -14.285   8.179 -17.660  1.00  1.07           H  
ATOM    985  HG1 THR A  69     -14.095   8.839 -15.594  1.00  1.07           H  
ATOM    986 1HG2 THR A  69     -14.212  10.603 -17.560  1.00  1.07           H  
ATOM    987 2HG2 THR A  69     -15.166  10.049 -18.951  1.00  1.07           H  
ATOM    988 3HG2 THR A  69     -15.991  10.648 -17.496  1.00  1.07           H  
ATOM    989  N   GLU A  70     -17.566   8.541 -19.759  1.00  1.07           N  
ATOM    990  CA  GLU A  70     -17.782   8.447 -21.201  1.00  1.07           C  
ATOM    991  C   GLU A  70     -16.613   8.998 -22.023  1.00  1.07           C  
ATOM    992  O   GLU A  70     -16.161   8.402 -23.001  1.00  1.07           O  
ATOM    993  CB  GLU A  70     -19.061   9.192 -21.574  1.00  1.07           C  
ATOM    994  CG  GLU A  70     -20.343   8.531 -21.063  1.00  1.07           C  
ATOM    995  CD  GLU A  70     -21.599   9.321 -21.378  1.00  1.07           C  
ATOM    996  OE1 GLU A  70     -21.485  10.418 -21.871  1.00  1.07           O  
ATOM    997  OE2 GLU A  70     -22.671   8.819 -21.125  1.00  1.07           O  
ATOM    998  H   GLU A  70     -18.133   9.148 -19.183  1.00  1.07           H  
ATOM    999  HA  GLU A  70     -17.904   7.392 -21.458  1.00  1.07           H  
ATOM   1000 1HB  GLU A  70     -19.020  10.207 -21.175  1.00  1.07           H  
ATOM   1001 2HB  GLU A  70     -19.131   9.273 -22.659  1.00  1.07           H  
ATOM   1002 1HG  GLU A  70     -20.430   7.542 -21.514  1.00  1.07           H  
ATOM   1003 2HG  GLU A  70     -20.263   8.401 -19.985  1.00  1.07           H  
ATOM   1004  N   ASN A  71     -16.078  10.123 -21.583  1.00  1.02           N  
ATOM   1005  CA  ASN A  71     -15.026  10.794 -22.330  1.00  1.02           C  
ATOM   1006  C   ASN A  71     -13.624  10.336 -21.957  1.00  1.02           C  
ATOM   1007  O   ASN A  71     -12.861  11.112 -21.395  1.00  1.02           O  
ATOM   1008  CB  ASN A  71     -15.161  12.292 -22.161  1.00  1.02           C  
ATOM   1009  CG  ASN A  71     -16.437  12.810 -22.770  1.00  1.02           C  
ATOM   1010  OD1 ASN A  71     -16.833  12.392 -23.863  1.00  1.02           O  
ATOM   1011  ND2 ASN A  71     -17.093  13.708 -22.080  1.00  1.02           N  
ATOM   1012  H   ASN A  71     -16.447  10.544 -20.747  1.00  1.02           H  
ATOM   1013  HA  ASN A  71     -15.161  10.558 -23.387  1.00  1.02           H  
ATOM   1014 1HB  ASN A  71     -15.144  12.541 -21.098  1.00  1.02           H  
ATOM   1015 2HB  ASN A  71     -14.314  12.789 -22.630  1.00  1.02           H  
ATOM   1016 1HD2 ASN A  71     -17.951  14.083 -22.435  1.00  1.02           H  
ATOM   1017 2HD2 ASN A  71     -16.741  14.019 -21.197  1.00  1.02           H  
ATOM   1018  N   GLU A  72     -13.291   9.082 -22.265  1.00  0.95           N  
ATOM   1019  CA  GLU A  72     -11.961   8.539 -21.919  1.00  0.95           C  
ATOM   1020  C   GLU A  72     -11.027   8.327 -23.102  1.00  0.95           C  
ATOM   1021  O   GLU A  72     -11.221   7.426 -23.923  1.00  0.95           O  
ATOM   1022  CB  GLU A  72     -12.058   7.223 -21.134  1.00  0.95           C  
ATOM   1023  CG  GLU A  72     -12.645   7.374 -19.767  1.00  0.95           C  
ATOM   1024  CD  GLU A  72     -12.788   6.067 -18.974  1.00  0.95           C  
ATOM   1025  OE1 GLU A  72     -12.455   5.024 -19.446  1.00  0.95           O  
ATOM   1026  OE2 GLU A  72     -13.237   6.127 -17.869  1.00  0.95           O  
ATOM   1027  H   GLU A  72     -14.009   8.516 -22.726  1.00  0.95           H  
ATOM   1028  HA  GLU A  72     -11.465   9.252 -21.276  1.00  0.95           H  
ATOM   1029 1HB  GLU A  72     -12.661   6.506 -21.689  1.00  0.95           H  
ATOM   1030 2HB  GLU A  72     -11.056   6.798 -21.016  1.00  0.95           H  
ATOM   1031 1HG  GLU A  72     -12.018   8.055 -19.199  1.00  0.95           H  
ATOM   1032 2HG  GLU A  72     -13.606   7.846 -19.882  1.00  0.95           H  
ATOM   1033  N   LYS A  73      -9.993   9.161 -23.168  1.00  0.87           N  
ATOM   1034  CA  LYS A  73      -9.004   9.083 -24.230  1.00  0.87           C  
ATOM   1035  C   LYS A  73      -7.814   8.294 -23.706  1.00  0.87           C  
ATOM   1036  O   LYS A  73      -7.039   8.803 -22.917  1.00  0.87           O  
ATOM   1037  CB  LYS A  73      -8.513  10.477 -24.617  1.00  0.87           C  
ATOM   1038  CG  LYS A  73      -9.587  11.429 -25.129  1.00  0.87           C  
ATOM   1039  CD  LYS A  73      -8.965  12.694 -25.745  1.00  0.87           C  
ATOM   1040  CE  LYS A  73      -8.263  13.587 -24.690  1.00  0.87           C  
ATOM   1041  NZ  LYS A  73      -9.217  14.232 -23.739  1.00  0.87           N  
ATOM   1042  H   LYS A  73      -9.906   9.898 -22.465  1.00  0.87           H  
ATOM   1043  HA  LYS A  73      -9.425   8.568 -25.091  1.00  0.87           H  
ATOM   1044 1HB  LYS A  73      -8.042  10.941 -23.752  1.00  0.87           H  
ATOM   1045 2HB  LYS A  73      -7.746  10.388 -25.391  1.00  0.87           H  
ATOM   1046 1HG  LYS A  73     -10.206  10.924 -25.871  1.00  0.87           H  
ATOM   1047 2HG  LYS A  73     -10.222  11.722 -24.287  1.00  0.87           H  
ATOM   1048 1HD  LYS A  73      -8.234  12.404 -26.502  1.00  0.87           H  
ATOM   1049 2HD  LYS A  73      -9.747  13.278 -26.227  1.00  0.87           H  
ATOM   1050 1HE  LYS A  73      -7.560  12.979 -24.117  1.00  0.87           H  
ATOM   1051 2HE  LYS A  73      -7.710  14.367 -25.210  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  73      -8.688  14.809 -23.061  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  73      -9.867  14.811 -24.229  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  73      -9.715  13.518 -23.220  1.00  0.87           H  
ATOM   1055  N   ASN A  74      -7.625   7.062 -24.135  1.00  0.80           N  
ATOM   1056  CA  ASN A  74      -6.548   6.276 -23.524  1.00  0.80           C  
ATOM   1057  C   ASN A  74      -5.169   6.572 -24.117  1.00  0.80           C  
ATOM   1058  O   ASN A  74      -4.539   5.692 -24.705  1.00  0.80           O  
ATOM   1059  CB  ASN A  74      -6.883   4.809 -23.679  1.00  0.80           C  
ATOM   1060  CG  ASN A  74      -6.006   3.875 -22.878  1.00  0.80           C  
ATOM   1061  OD1 ASN A  74      -5.022   4.278 -22.234  1.00  0.80           O  
ATOM   1062  ND2 ASN A  74      -6.372   2.611 -22.917  1.00  0.80           N  
ATOM   1063  H   ASN A  74      -8.248   6.652 -24.820  1.00  0.80           H  
ATOM   1064  HA  ASN A  74      -6.505   6.518 -22.458  1.00  0.80           H  
ATOM   1065 1HB  ASN A  74      -7.915   4.659 -23.383  1.00  0.80           H  
ATOM   1066 2HB  ASN A  74      -6.809   4.533 -24.731  1.00  0.80           H  
ATOM   1067 1HD2 ASN A  74      -5.860   1.906 -22.426  1.00  0.80           H  
ATOM   1068 2HD2 ASN A  74      -7.180   2.346 -23.450  1.00  0.80           H  
ATOM   1069  N   GLU A  75      -4.653   7.777 -23.896  1.00  0.76           N  
ATOM   1070  CA  GLU A  75      -3.380   8.168 -24.496  1.00  0.76           C  
ATOM   1071  C   GLU A  75      -2.191   7.350 -24.004  1.00  0.76           C  
ATOM   1072  O   GLU A  75      -1.242   7.123 -24.754  1.00  0.76           O  
ATOM   1073  CB  GLU A  75      -3.131   9.650 -24.275  1.00  0.76           C  
ATOM   1074  CG  GLU A  75      -4.036  10.587 -25.083  1.00  0.76           C  
ATOM   1075  CD  GLU A  75      -3.805  10.518 -26.578  1.00  0.76           C  
ATOM   1076  OE1 GLU A  75      -2.679  10.672 -26.992  1.00  0.76           O  
ATOM   1077  OE2 GLU A  75      -4.750  10.310 -27.304  1.00  0.76           O  
ATOM   1078  H   GLU A  75      -5.186   8.468 -23.345  1.00  0.76           H  
ATOM   1079  HA  GLU A  75      -3.461   8.006 -25.571  1.00  0.76           H  
ATOM   1080 1HB  GLU A  75      -3.354   9.863 -23.256  1.00  0.76           H  
ATOM   1081 2HB  GLU A  75      -2.087   9.894 -24.460  1.00  0.76           H  
ATOM   1082 1HG  GLU A  75      -5.076  10.322 -24.870  1.00  0.76           H  
ATOM   1083 2HG  GLU A  75      -3.877  11.607 -24.736  1.00  0.76           H  
ATOM   1084  N   GLY A  76      -2.225   6.909 -22.746  1.00  0.73           N  
ATOM   1085  CA  GLY A  76      -1.124   6.155 -22.176  1.00  0.73           C  
ATOM   1086  C   GLY A  76      -1.197   4.660 -22.489  1.00  0.73           C  
ATOM   1087  O   GLY A  76      -0.334   3.898 -22.049  1.00  0.73           O  
ATOM   1088  H   GLY A  76      -3.030   7.090 -22.148  1.00  0.73           H  
ATOM   1089 1HA  GLY A  76      -0.182   6.560 -22.537  1.00  0.73           H  
ATOM   1090 2HA  GLY A  76      -1.132   6.296 -21.102  1.00  0.73           H  
ATOM   1091  N   ASN A  77      -2.225   4.228 -23.238  1.00  0.71           N  
ATOM   1092  CA  ASN A  77      -2.426   2.817 -23.573  1.00  0.71           C  
ATOM   1093  C   ASN A  77      -2.472   1.883 -22.354  1.00  0.71           C  
ATOM   1094  O   ASN A  77      -1.847   0.820 -22.361  1.00  0.71           O  
ATOM   1095  CB  ASN A  77      -1.367   2.344 -24.549  1.00  0.71           C  
ATOM   1096  CG  ASN A  77      -1.438   3.056 -25.878  1.00  0.71           C  
ATOM   1097  OD1 ASN A  77      -2.508   3.188 -26.484  1.00  0.71           O  
ATOM   1098  ND2 ASN A  77      -0.303   3.521 -26.345  1.00  0.71           N  
ATOM   1099  H   ASN A  77      -2.910   4.891 -23.601  1.00  0.71           H  
ATOM   1100  HA  ASN A  77      -3.395   2.736 -24.068  1.00  0.71           H  
ATOM   1101 1HB  ASN A  77      -0.374   2.486 -24.127  1.00  0.71           H  
ATOM   1102 2HB  ASN A  77      -1.493   1.276 -24.720  1.00  0.71           H  
ATOM   1103 1HD2 ASN A  77      -0.284   4.005 -27.220  1.00  0.71           H  
ATOM   1104 2HD2 ASN A  77       0.541   3.395 -25.824  1.00  0.71           H  
ATOM   1105  N   LEU A  78      -3.196   2.280 -21.308  1.00  0.69           N  
ATOM   1106  CA  LEU A  78      -3.310   1.446 -20.115  1.00  0.69           C  
ATOM   1107  C   LEU A  78      -4.707   1.594 -19.497  1.00  0.69           C  
ATOM   1108  O   LEU A  78      -5.359   2.622 -19.703  1.00  0.69           O  
ATOM   1109  CB  LEU A  78      -2.251   1.866 -19.071  1.00  0.69           C  
ATOM   1110  CG  LEU A  78      -2.533   3.160 -18.290  1.00  0.69           C  
ATOM   1111  CD1 LEU A  78      -1.593   3.230 -17.070  1.00  0.69           C  
ATOM   1112  CD2 LEU A  78      -2.354   4.337 -19.207  1.00  0.69           C  
ATOM   1113  H   LEU A  78      -3.708   3.155 -21.391  1.00  0.69           H  
ATOM   1114  HA  LEU A  78      -3.134   0.416 -20.413  1.00  0.69           H  
ATOM   1115 1HB  LEU A  78      -2.131   1.067 -18.346  1.00  0.69           H  
ATOM   1116 2HB  LEU A  78      -1.297   2.000 -19.588  1.00  0.69           H  
ATOM   1117  HG  LEU A  78      -3.552   3.145 -17.917  1.00  0.69           H  
ATOM   1118 1HD1 LEU A  78      -1.795   4.140 -16.509  1.00  0.69           H  
ATOM   1119 2HD1 LEU A  78      -1.766   2.361 -16.432  1.00  0.69           H  
ATOM   1120 3HD1 LEU A  78      -0.556   3.232 -17.402  1.00  0.69           H  
ATOM   1121 1HD2 LEU A  78      -2.547   5.260 -18.674  1.00  0.69           H  
ATOM   1122 2HD2 LEU A  78      -1.338   4.339 -19.577  1.00  0.69           H  
ATOM   1123 3HD2 LEU A  78      -3.046   4.257 -20.048  1.00  0.69           H  
ATOM   1124  N   PRO A  79      -5.236   0.578 -18.812  1.00  0.67           N  
ATOM   1125  CA  PRO A  79      -6.418   0.665 -17.997  1.00  0.67           C  
ATOM   1126  C   PRO A  79      -6.102   1.358 -16.681  1.00  0.67           C  
ATOM   1127  O   PRO A  79      -4.985   1.243 -16.157  1.00  0.67           O  
ATOM   1128  CB  PRO A  79      -6.835  -0.800 -17.839  1.00  0.67           C  
ATOM   1129  CG  PRO A  79      -5.538  -1.556 -17.891  1.00  0.67           C  
ATOM   1130  CD  PRO A  79      -4.658  -0.780 -18.884  1.00  0.67           C  
ATOM   1131  HA  PRO A  79      -7.181   1.225 -18.556  1.00  0.67           H  
ATOM   1132 1HB  PRO A  79      -7.372  -0.934 -16.889  1.00  0.67           H  
ATOM   1133 2HB  PRO A  79      -7.533  -1.079 -18.640  1.00  0.67           H  
ATOM   1134 1HG  PRO A  79      -5.112  -1.603 -16.891  1.00  0.67           H  
ATOM   1135 2HG  PRO A  79      -5.708  -2.599 -18.199  1.00  0.67           H  
ATOM   1136 1HD  PRO A  79      -3.620  -0.805 -18.532  1.00  0.67           H  
ATOM   1137 2HD  PRO A  79      -4.765  -1.199 -19.897  1.00  0.67           H  
ATOM   1138  N   ALA A  80      -7.117   1.931 -16.071  1.00  0.64           N  
ATOM   1139  CA  ALA A  80      -7.015   2.532 -14.752  1.00  0.64           C  
ATOM   1140  C   ALA A  80      -6.539   1.498 -13.735  1.00  0.64           C  
ATOM   1141  O   ALA A  80      -5.779   1.811 -12.815  1.00  0.64           O  
ATOM   1142  CB  ALA A  80      -8.352   3.111 -14.366  1.00  0.64           C  
ATOM   1143  H   ALA A  80      -8.003   1.968 -16.560  1.00  0.64           H  
ATOM   1144  HA  ALA A  80      -6.275   3.331 -14.790  1.00  0.64           H  
ATOM   1145 1HB  ALA A  80      -8.268   3.563 -13.401  1.00  0.64           H  
ATOM   1146 2HB  ALA A  80      -8.648   3.859 -15.100  1.00  0.64           H  
ATOM   1147 3HB  ALA A  80      -9.106   2.321 -14.330  1.00  0.64           H  
ATOM   1148  N   SER A  81      -6.947   0.246 -13.930  1.00  0.63           N  
ATOM   1149  CA  SER A  81      -6.552  -0.833 -13.039  1.00  0.63           C  
ATOM   1150  C   SER A  81      -5.032  -0.995 -13.008  1.00  0.63           C  
ATOM   1151  O   SER A  81      -4.471  -1.355 -11.973  1.00  0.63           O  
ATOM   1152  CB  SER A  81      -7.193  -2.135 -13.467  1.00  0.63           C  
ATOM   1153  OG  SER A  81      -8.588  -2.089 -13.319  1.00  0.63           O  
ATOM   1154  H   SER A  81      -7.560   0.053 -14.707  1.00  0.63           H  
ATOM   1155  HA  SER A  81      -6.889  -0.588 -12.031  1.00  0.63           H  
ATOM   1156 1HB  SER A  81      -6.937  -2.339 -14.508  1.00  0.63           H  
ATOM   1157 2HB  SER A  81      -6.787  -2.948 -12.868  1.00  0.63           H  
ATOM   1158  HG  SER A  81      -8.908  -2.967 -13.547  1.00  0.63           H  
ATOM   1159  N   ASP A  82      -4.359  -0.794 -14.150  1.00  0.63           N  
ATOM   1160  CA  ASP A  82      -2.910  -0.922 -14.170  1.00  0.63           C  
ATOM   1161  C   ASP A  82      -2.285   0.313 -13.551  1.00  0.63           C  
ATOM   1162  O   ASP A  82      -1.277   0.221 -12.859  1.00  0.63           O  
ATOM   1163  CB  ASP A  82      -2.348  -1.184 -15.561  1.00  0.63           C  
ATOM   1164  CG  ASP A  82      -2.669  -2.588 -16.104  1.00  0.63           C  
ATOM   1165  OD1 ASP A  82      -3.133  -3.412 -15.347  1.00  0.63           O  
ATOM   1166  OD2 ASP A  82      -2.403  -2.832 -17.260  1.00  0.63           O  
ATOM   1167  H   ASP A  82      -4.837  -0.458 -14.980  1.00  0.63           H  
ATOM   1168  HA  ASP A  82      -2.635  -1.777 -13.553  1.00  0.63           H  
ATOM   1169 1HB  ASP A  82      -2.759  -0.437 -16.245  1.00  0.63           H  
ATOM   1170 2HB  ASP A  82      -1.270  -1.049 -15.548  1.00  0.63           H  
ATOM   1171  N   ALA A  83      -2.923   1.473 -13.739  1.00  0.64           N  
ATOM   1172  CA  ALA A  83      -2.398   2.715 -13.158  1.00  0.64           C  
ATOM   1173  C   ALA A  83      -2.294   2.565 -11.635  1.00  0.64           C  
ATOM   1174  O   ALA A  83      -1.356   3.063 -11.007  1.00  0.64           O  
ATOM   1175  CB  ALA A  83      -3.286   3.894 -13.506  1.00  0.64           C  
ATOM   1176  H   ALA A  83      -3.756   1.491 -14.329  1.00  0.64           H  
ATOM   1177  HA  ALA A  83      -1.412   2.891 -13.567  1.00  0.64           H  
ATOM   1178 1HB  ALA A  83      -2.870   4.806 -13.078  1.00  0.64           H  
ATOM   1179 2HB  ALA A  83      -3.354   4.001 -14.588  1.00  0.64           H  
ATOM   1180 3HB  ALA A  83      -4.275   3.737 -13.102  1.00  0.64           H  
ATOM   1181  N   LEU A  84      -3.234   1.818 -11.053  1.00  0.67           N  
ATOM   1182  CA  LEU A  84      -3.291   1.555  -9.617  1.00  0.67           C  
ATOM   1183  C   LEU A  84      -2.336   0.459  -9.121  1.00  0.67           C  
ATOM   1184  O   LEU A  84      -2.261   0.202  -7.919  1.00  0.67           O  
ATOM   1185  CB  LEU A  84      -4.717   1.140  -9.230  1.00  0.67           C  
ATOM   1186  CG  LEU A  84      -5.767   2.200  -9.373  1.00  0.67           C  
ATOM   1187  CD1 LEU A  84      -7.137   1.580  -9.089  1.00  0.67           C  
ATOM   1188  CD2 LEU A  84      -5.443   3.306  -8.397  1.00  0.67           C  
ATOM   1189  H   LEU A  84      -3.990   1.464 -11.648  1.00  0.67           H  
ATOM   1190  HA  LEU A  84      -3.047   2.481  -9.102  1.00  0.67           H  
ATOM   1191 1HB  LEU A  84      -5.008   0.308  -9.877  1.00  0.67           H  
ATOM   1192 2HB  LEU A  84      -4.723   0.789  -8.206  1.00  0.67           H  
ATOM   1193  HG  LEU A  84      -5.763   2.588 -10.384  1.00  0.67           H  
ATOM   1194 1HD1 LEU A  84      -7.924   2.311  -9.172  1.00  0.67           H  
ATOM   1195 2HD1 LEU A  84      -7.317   0.779  -9.809  1.00  0.67           H  
ATOM   1196 3HD1 LEU A  84      -7.140   1.172  -8.081  1.00  0.67           H  
ATOM   1197 1HD2 LEU A  84      -6.148   4.109  -8.438  1.00  0.67           H  
ATOM   1198 2HD2 LEU A  84      -5.464   2.886  -7.422  1.00  0.67           H  
ATOM   1199 3HD2 LEU A  84      -4.461   3.693  -8.610  1.00  0.67           H  
ATOM   1200  N   SER A  85      -1.644  -0.216 -10.026  1.00  0.70           N  
ATOM   1201  CA  SER A  85      -0.751  -1.306  -9.659  1.00  0.70           C  
ATOM   1202  C   SER A  85       0.471  -0.851  -8.877  1.00  0.70           C  
ATOM   1203  O   SER A  85       0.991   0.249  -9.072  1.00  0.70           O  
ATOM   1204  CB  SER A  85      -0.296  -2.070 -10.878  1.00  0.70           C  
ATOM   1205  OG  SER A  85       0.602  -3.096 -10.525  1.00  0.70           O  
ATOM   1206  H   SER A  85      -1.705   0.037 -11.010  1.00  0.70           H  
ATOM   1207  HA  SER A  85      -1.315  -1.994  -9.026  1.00  0.70           H  
ATOM   1208 1HB  SER A  85      -1.162  -2.489 -11.393  1.00  0.70           H  
ATOM   1209 2HB  SER A  85       0.194  -1.386 -11.569  1.00  0.70           H  
ATOM   1210  HG  SER A  85       0.788  -3.568 -11.347  1.00  0.70           H  
ATOM   1211  N   SER A  86       0.951  -1.729  -7.995  1.00  0.73           N  
ATOM   1212  CA  SER A  86       2.202  -1.488  -7.280  1.00  0.73           C  
ATOM   1213  C   SER A  86       3.412  -1.641  -8.225  1.00  0.73           C  
ATOM   1214  O   SER A  86       4.536  -1.269  -7.879  1.00  0.73           O  
ATOM   1215  CB  SER A  86       2.325  -2.424  -6.094  1.00  0.73           C  
ATOM   1216  OG  SER A  86       2.455  -3.755  -6.509  1.00  0.73           O  
ATOM   1217  H   SER A  86       0.454  -2.597  -7.854  1.00  0.73           H  
ATOM   1218  HA  SER A  86       2.191  -0.462  -6.907  1.00  0.73           H  
ATOM   1219 1HB  SER A  86       3.191  -2.140  -5.495  1.00  0.73           H  
ATOM   1220 2HB  SER A  86       1.447  -2.321  -5.461  1.00  0.73           H  
ATOM   1221  HG  SER A  86       3.249  -3.788  -7.050  1.00  0.73           H  
ATOM   1222  N   ASP A  87       3.182  -2.220  -9.412  1.00  0.77           N  
ATOM   1223  CA  ASP A  87       4.220  -2.380 -10.423  1.00  0.77           C  
ATOM   1224  C   ASP A  87       4.285  -1.097 -11.229  1.00  0.77           C  
ATOM   1225  O   ASP A  87       3.470  -0.841 -12.117  1.00  0.77           O  
ATOM   1226  CB  ASP A  87       3.954  -3.569 -11.338  1.00  0.77           C  
ATOM   1227  CG  ASP A  87       5.059  -3.791 -12.371  1.00  0.77           C  
ATOM   1228  OD1 ASP A  87       5.857  -2.886 -12.610  1.00  0.77           O  
ATOM   1229  OD2 ASP A  87       5.095  -4.866 -12.923  1.00  0.77           O  
ATOM   1230  H   ASP A  87       2.243  -2.522  -9.642  1.00  0.77           H  
ATOM   1231  HA  ASP A  87       5.181  -2.527  -9.929  1.00  0.77           H  
ATOM   1232 1HB  ASP A  87       3.843  -4.473 -10.738  1.00  0.77           H  
ATOM   1233 2HB  ASP A  87       3.017  -3.410 -11.867  1.00  0.77           H  
ATOM   1234  N   ILE A  88       5.278  -0.295 -10.915  1.00  0.79           N  
ATOM   1235  CA  ILE A  88       5.401   1.028 -11.472  1.00  0.79           C  
ATOM   1236  C   ILE A  88       5.758   1.005 -12.971  1.00  0.79           C  
ATOM   1237  O   ILE A  88       5.671   2.043 -13.615  1.00  0.79           O  
ATOM   1238  CB  ILE A  88       6.429   1.853 -10.657  1.00  0.79           C  
ATOM   1239  CG1 ILE A  88       6.142   3.370 -10.759  1.00  0.79           C  
ATOM   1240  CG2 ILE A  88       7.806   1.612 -11.209  1.00  0.79           C  
ATOM   1241  CD1 ILE A  88       6.908   4.199  -9.721  1.00  0.79           C  
ATOM   1242  H   ILE A  88       5.931  -0.602 -10.209  1.00  0.79           H  
ATOM   1243  HA  ILE A  88       4.431   1.519 -11.366  1.00  0.79           H  
ATOM   1244  HB  ILE A  88       6.391   1.560  -9.608  1.00  0.79           H  
ATOM   1245 1HG1 ILE A  88       6.415   3.714 -11.721  1.00  0.79           H  
ATOM   1246 2HG1 ILE A  88       5.073   3.541 -10.622  1.00  0.79           H  
ATOM   1247 1HG2 ILE A  88       8.519   2.196 -10.641  1.00  0.79           H  
ATOM   1248 2HG2 ILE A  88       8.053   0.553 -11.142  1.00  0.79           H  
ATOM   1249 3HG2 ILE A  88       7.825   1.927 -12.248  1.00  0.79           H  
ATOM   1250 1HD1 ILE A  88       6.668   5.251  -9.831  1.00  0.79           H  
ATOM   1251 2HD1 ILE A  88       6.624   3.872  -8.720  1.00  0.79           H  
ATOM   1252 3HD1 ILE A  88       7.979   4.056  -9.857  1.00  0.79           H  
ATOM   1253  N   GLU A  89       6.217  -0.130 -13.540  1.00  0.81           N  
ATOM   1254  CA  GLU A  89       6.620  -0.085 -14.955  1.00  0.81           C  
ATOM   1255  C   GLU A  89       5.513   0.355 -15.918  1.00  0.81           C  
ATOM   1256  O   GLU A  89       5.744   1.227 -16.761  1.00  0.81           O  
ATOM   1257  CB  GLU A  89       7.187  -1.428 -15.441  1.00  0.81           C  
ATOM   1258  CG  GLU A  89       7.599  -1.388 -16.938  1.00  0.81           C  
ATOM   1259  CD  GLU A  89       8.309  -2.631 -17.468  1.00  0.81           C  
ATOM   1260  OE1 GLU A  89       8.546  -3.546 -16.721  1.00  0.81           O  
ATOM   1261  OE2 GLU A  89       8.614  -2.645 -18.638  1.00  0.81           O  
ATOM   1262  H   GLU A  89       6.233  -1.022 -13.020  1.00  0.81           H  
ATOM   1263  HA  GLU A  89       7.416   0.642 -15.042  1.00  0.81           H  
ATOM   1264 1HB  GLU A  89       8.061  -1.694 -14.847  1.00  0.81           H  
ATOM   1265 2HB  GLU A  89       6.442  -2.215 -15.303  1.00  0.81           H  
ATOM   1266 1HG  GLU A  89       6.689  -1.250 -17.523  1.00  0.81           H  
ATOM   1267 2HG  GLU A  89       8.218  -0.521 -17.106  1.00  0.81           H  
ATOM   1268  N   ALA A  90       4.312  -0.221 -15.809  1.00  0.81           N  
ATOM   1269  CA  ALA A  90       3.228   0.188 -16.717  1.00  0.81           C  
ATOM   1270  C   ALA A  90       2.888   1.663 -16.516  1.00  0.81           C  
ATOM   1271  O   ALA A  90       2.558   2.390 -17.463  1.00  0.81           O  
ATOM   1272  CB  ALA A  90       1.992  -0.658 -16.496  1.00  0.81           C  
ATOM   1273  H   ALA A  90       4.160  -0.934 -15.103  1.00  0.81           H  
ATOM   1274  HA  ALA A  90       3.573   0.054 -17.740  1.00  0.81           H  
ATOM   1275 1HB  ALA A  90       1.212  -0.349 -17.193  1.00  0.81           H  
ATOM   1276 2HB  ALA A  90       2.235  -1.707 -16.664  1.00  0.81           H  
ATOM   1277 3HB  ALA A  90       1.637  -0.526 -15.474  1.00  0.81           H  
ATOM   1278  N   VAL A  91       2.988   2.089 -15.265  1.00  0.82           N  
ATOM   1279  CA  VAL A  91       2.684   3.443 -14.861  1.00  0.82           C  
ATOM   1280  C   VAL A  91       3.695   4.387 -15.496  1.00  0.82           C  
ATOM   1281  O   VAL A  91       3.327   5.441 -16.021  1.00  0.82           O  
ATOM   1282  CB  VAL A  91       2.755   3.532 -13.341  1.00  0.82           C  
ATOM   1283  CG1 VAL A  91       2.607   4.879 -12.928  1.00  0.82           C  
ATOM   1284  CG2 VAL A  91       1.712   2.623 -12.727  1.00  0.82           C  
ATOM   1285  H   VAL A  91       3.286   1.430 -14.559  1.00  0.82           H  
ATOM   1286  HA  VAL A  91       1.682   3.703 -15.195  1.00  0.82           H  
ATOM   1287  HB  VAL A  91       3.725   3.231 -13.020  1.00  0.82           H  
ATOM   1288 1HG1 VAL A  91       2.697   4.921 -11.856  1.00  0.82           H  
ATOM   1289 2HG1 VAL A  91       3.391   5.459 -13.403  1.00  0.82           H  
ATOM   1290 3HG1 VAL A  91       1.643   5.244 -13.223  1.00  0.82           H  
ATOM   1291 1HG2 VAL A  91       1.768   2.668 -11.637  1.00  0.82           H  
ATOM   1292 2HG2 VAL A  91       0.737   2.935 -13.044  1.00  0.82           H  
ATOM   1293 3HG2 VAL A  91       1.888   1.592 -13.051  1.00  0.82           H  
ATOM   1294  N   VAL A  92       4.964   3.987 -15.474  1.00  0.82           N  
ATOM   1295  CA  VAL A  92       6.034   4.737 -16.103  1.00  0.82           C  
ATOM   1296  C   VAL A  92       5.837   4.853 -17.600  1.00  0.82           C  
ATOM   1297  O   VAL A  92       6.091   5.909 -18.180  1.00  0.82           O  
ATOM   1298  CB  VAL A  92       7.405   4.163 -15.767  1.00  0.82           C  
ATOM   1299  CG1 VAL A  92       8.419   4.784 -16.639  1.00  0.82           C  
ATOM   1300  CG2 VAL A  92       7.692   4.534 -14.342  1.00  0.82           C  
ATOM   1301  H   VAL A  92       5.197   3.121 -14.993  1.00  0.82           H  
ATOM   1302  HA  VAL A  92       6.022   5.734 -15.679  1.00  0.82           H  
ATOM   1303  HB  VAL A  92       7.419   3.085 -15.903  1.00  0.82           H  
ATOM   1304 1HG1 VAL A  92       9.407   4.419 -16.382  1.00  0.82           H  
ATOM   1305 2HG1 VAL A  92       8.194   4.536 -17.673  1.00  0.82           H  
ATOM   1306 3HG1 VAL A  92       8.374   5.841 -16.513  1.00  0.82           H  
ATOM   1307 1HG2 VAL A  92       8.660   4.181 -14.048  1.00  0.82           H  
ATOM   1308 2HG2 VAL A  92       7.657   5.611 -14.233  1.00  0.82           H  
ATOM   1309 3HG2 VAL A  92       6.946   4.099 -13.735  1.00  0.82           H  
ATOM   1310  N   ALA A  93       5.394   3.789 -18.259  1.00  0.83           N  
ATOM   1311  CA  ALA A  93       5.160   3.940 -19.684  1.00  0.83           C  
ATOM   1312  C   ALA A  93       4.149   5.079 -19.915  1.00  0.83           C  
ATOM   1313  O   ALA A  93       4.354   5.930 -20.789  1.00  0.83           O  
ATOM   1314  CB  ALA A  93       4.653   2.638 -20.272  1.00  0.83           C  
ATOM   1315  H   ALA A  93       5.236   2.902 -17.773  1.00  0.83           H  
ATOM   1316  HA  ALA A  93       6.099   4.213 -20.162  1.00  0.83           H  
ATOM   1317 1HB  ALA A  93       4.490   2.758 -21.341  1.00  0.83           H  
ATOM   1318 2HB  ALA A  93       5.388   1.851 -20.098  1.00  0.83           H  
ATOM   1319 3HB  ALA A  93       3.714   2.366 -19.791  1.00  0.83           H  
ATOM   1320  N   CYS A  94       3.103   5.145 -19.073  1.00  0.84           N  
ATOM   1321  CA  CYS A  94       2.126   6.227 -19.183  1.00  0.84           C  
ATOM   1322  C   CYS A  94       2.766   7.577 -18.870  1.00  0.84           C  
ATOM   1323  O   CYS A  94       2.527   8.556 -19.573  1.00  0.84           O  
ATOM   1324  CB  CYS A  94       0.946   6.028 -18.257  1.00  0.84           C  
ATOM   1325  SG  CYS A  94      -0.326   7.289 -18.488  1.00  0.84           S  
ATOM   1326  H   CYS A  94       2.972   4.407 -18.377  1.00  0.84           H  
ATOM   1327  HA  CYS A  94       1.752   6.246 -20.206  1.00  0.84           H  
ATOM   1328 1HB  CYS A  94       0.518   5.055 -18.424  1.00  0.84           H  
ATOM   1329 2HB  CYS A  94       1.276   6.067 -17.228  1.00  0.84           H  
ATOM   1330  HG  CYS A  94       0.434   8.315 -18.106  1.00  0.84           H  
ATOM   1331  N   LEU A  95       3.566   7.630 -17.805  1.00  0.85           N  
ATOM   1332  CA  LEU A  95       4.257   8.843 -17.367  1.00  0.85           C  
ATOM   1333  C   LEU A  95       5.030   9.464 -18.518  1.00  0.85           C  
ATOM   1334  O   LEU A  95       4.952  10.676 -18.744  1.00  0.85           O  
ATOM   1335  CB  LEU A  95       5.240   8.472 -16.262  1.00  0.85           C  
ATOM   1336  CG  LEU A  95       6.086   9.512 -15.621  1.00  0.85           C  
ATOM   1337  CD1 LEU A  95       5.226  10.426 -14.912  1.00  0.85           C  
ATOM   1338  CD2 LEU A  95       7.057   8.807 -14.736  1.00  0.85           C  
ATOM   1339  H   LEU A  95       3.691   6.777 -17.261  1.00  0.85           H  
ATOM   1340  HA  LEU A  95       3.524   9.557 -16.996  1.00  0.85           H  
ATOM   1341 1HB  LEU A  95       4.691   7.949 -15.475  1.00  0.85           H  
ATOM   1342 2HB  LEU A  95       5.943   7.784 -16.687  1.00  0.85           H  
ATOM   1343  HG  LEU A  95       6.632  10.080 -16.375  1.00  0.85           H  
ATOM   1344 1HD1 LEU A  95       5.795  11.206 -14.430  1.00  0.85           H  
ATOM   1345 2HD1 LEU A  95       4.587  10.831 -15.641  1.00  0.85           H  
ATOM   1346 3HD1 LEU A  95       4.655   9.886 -14.174  1.00  0.85           H  
ATOM   1347 1HD2 LEU A  95       7.708   9.508 -14.236  1.00  0.85           H  
ATOM   1348 2HD2 LEU A  95       6.518   8.231 -14.010  1.00  0.85           H  
ATOM   1349 3HD2 LEU A  95       7.629   8.152 -15.359  1.00  0.85           H  
ATOM   1350  N   LYS A  96       5.772   8.627 -19.257  1.00  0.88           N  
ATOM   1351  CA  LYS A  96       6.551   9.105 -20.392  1.00  0.88           C  
ATOM   1352  C   LYS A  96       5.619   9.678 -21.460  1.00  0.88           C  
ATOM   1353  O   LYS A  96       5.865  10.763 -21.986  1.00  0.88           O  
ATOM   1354  CB  LYS A  96       7.390   7.962 -20.978  1.00  0.88           C  
ATOM   1355  CG  LYS A  96       8.551   7.490 -20.089  1.00  0.88           C  
ATOM   1356  CD  LYS A  96       9.290   6.297 -20.715  1.00  0.88           C  
ATOM   1357  CE  LYS A  96      10.413   5.761 -19.805  1.00  0.88           C  
ATOM   1358  NZ  LYS A  96      11.043   4.517 -20.358  1.00  0.88           N  
ATOM   1359  H   LYS A  96       5.799   7.637 -19.004  1.00  0.88           H  
ATOM   1360  HA  LYS A  96       7.215   9.900 -20.053  1.00  0.88           H  
ATOM   1361 1HB  LYS A  96       6.740   7.099 -21.147  1.00  0.88           H  
ATOM   1362 2HB  LYS A  96       7.795   8.262 -21.942  1.00  0.88           H  
ATOM   1363 1HG  LYS A  96       9.249   8.311 -19.933  1.00  0.88           H  
ATOM   1364 2HG  LYS A  96       8.143   7.185 -19.126  1.00  0.88           H  
ATOM   1365 1HD  LYS A  96       8.573   5.494 -20.896  1.00  0.88           H  
ATOM   1366 2HD  LYS A  96       9.719   6.600 -21.669  1.00  0.88           H  
ATOM   1367 1HE  LYS A  96      11.187   6.519 -19.683  1.00  0.88           H  
ATOM   1368 2HE  LYS A  96       9.997   5.534 -18.839  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  96      11.769   4.179 -19.692  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  96      10.341   3.801 -20.459  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  96      11.462   4.705 -21.253  1.00  0.88           H  
ATOM   1372  N   VAL A  97       4.485   9.009 -21.708  1.00  0.92           N  
ATOM   1373  CA  VAL A  97       3.530   9.529 -22.687  1.00  0.92           C  
ATOM   1374  C   VAL A  97       2.993  10.880 -22.255  1.00  0.92           C  
ATOM   1375  O   VAL A  97       2.848  11.789 -23.074  1.00  0.92           O  
ATOM   1376  CB  VAL A  97       2.334   8.581 -22.885  1.00  0.92           C  
ATOM   1377  CG1 VAL A  97       1.280   9.265 -23.725  1.00  0.92           C  
ATOM   1378  CG2 VAL A  97       2.795   7.302 -23.552  1.00  0.92           C  
ATOM   1379  H   VAL A  97       4.308   8.113 -21.248  1.00  0.92           H  
ATOM   1380  HA  VAL A  97       4.042   9.641 -23.641  1.00  0.92           H  
ATOM   1381  HB  VAL A  97       1.891   8.354 -21.925  1.00  0.92           H  
ATOM   1382 1HG1 VAL A  97       0.439   8.612 -23.848  1.00  0.92           H  
ATOM   1383 2HG1 VAL A  97       0.962  10.169 -23.222  1.00  0.92           H  
ATOM   1384 3HG1 VAL A  97       1.688   9.515 -24.700  1.00  0.92           H  
ATOM   1385 1HG2 VAL A  97       1.947   6.631 -23.688  1.00  0.92           H  
ATOM   1386 2HG2 VAL A  97       3.231   7.536 -24.519  1.00  0.92           H  
ATOM   1387 3HG2 VAL A  97       3.539   6.821 -22.927  1.00  0.92           H  
ATOM   1388  N   ILE A  98       2.688  11.010 -20.970  1.00  0.98           N  
ATOM   1389  CA  ILE A  98       2.156  12.249 -20.448  1.00  0.98           C  
ATOM   1390  C   ILE A  98       3.174  13.379 -20.566  1.00  0.98           C  
ATOM   1391  O   ILE A  98       2.870  14.459 -21.071  1.00  0.98           O  
ATOM   1392  CB  ILE A  98       1.762  12.100 -18.974  1.00  0.98           C  
ATOM   1393  CG1 ILE A  98       0.617  11.161 -18.807  1.00  0.98           C  
ATOM   1394  CG2 ILE A  98       1.343  13.434 -18.492  1.00  0.98           C  
ATOM   1395  CD1 ILE A  98       0.353  10.715 -17.389  1.00  0.98           C  
ATOM   1396  H   ILE A  98       2.818  10.210 -20.352  1.00  0.98           H  
ATOM   1397  HA  ILE A  98       1.280  12.517 -21.023  1.00  0.98           H  
ATOM   1398  HB  ILE A  98       2.593  11.716 -18.404  1.00  0.98           H  
ATOM   1399 1HG1 ILE A  98      -0.215  11.664 -19.122  1.00  0.98           H  
ATOM   1400 2HG1 ILE A  98       0.767  10.293 -19.439  1.00  0.98           H  
ATOM   1401 1HG2 ILE A  98       1.037  13.377 -17.453  1.00  0.98           H  
ATOM   1402 2HG2 ILE A  98       2.167  14.134 -18.591  1.00  0.98           H  
ATOM   1403 3HG2 ILE A  98       0.509  13.769 -19.092  1.00  0.98           H  
ATOM   1404 1HD1 ILE A  98      -0.523  10.074 -17.375  1.00  0.98           H  
ATOM   1405 2HD1 ILE A  98       1.212  10.168 -17.011  1.00  0.98           H  
ATOM   1406 3HD1 ILE A  98       0.169  11.587 -16.762  1.00  0.98           H  
ATOM   1407  N   ALA A  99       4.411  13.124 -20.147  1.00  1.05           N  
ATOM   1408  CA  ALA A  99       5.455  14.142 -20.204  1.00  1.05           C  
ATOM   1409  C   ALA A  99       5.693  14.620 -21.649  1.00  1.05           C  
ATOM   1410  O   ALA A  99       5.852  15.830 -21.919  1.00  1.05           O  
ATOM   1411  CB  ALA A  99       6.738  13.570 -19.612  1.00  1.05           C  
ATOM   1412  H   ALA A  99       4.625  12.209 -19.752  1.00  1.05           H  
ATOM   1413  HA  ALA A  99       5.125  14.993 -19.612  1.00  1.05           H  
ATOM   1414 1HB  ALA A  99       7.524  14.320 -19.620  1.00  1.05           H  
ATOM   1415 2HB  ALA A  99       6.550  13.251 -18.584  1.00  1.05           H  
ATOM   1416 3HB  ALA A  99       7.056  12.709 -20.205  1.00  1.05           H  
ATOM   1417  N   ARG A 100       5.601  13.677 -22.594  1.00  1.13           N  
ATOM   1418  CA  ARG A 100       5.815  13.918 -24.017  1.00  1.13           C  
ATOM   1419  C   ARG A 100       4.690  14.686 -24.691  1.00  1.13           C  
ATOM   1420  O   ARG A 100       4.777  14.998 -25.879  1.00  1.13           O  
ATOM   1421  CB  ARG A 100       6.068  12.618 -24.743  1.00  1.13           C  
ATOM   1422  CG  ARG A 100       7.408  12.004 -24.411  1.00  1.13           C  
ATOM   1423  CD  ARG A 100       7.569  10.650 -24.952  1.00  1.13           C  
ATOM   1424  NE  ARG A 100       8.887  10.130 -24.653  1.00  1.13           N  
ATOM   1425  CZ  ARG A 100       9.272   8.852 -24.837  1.00  1.13           C  
ATOM   1426  NH1 ARG A 100       8.416   7.967 -25.306  1.00  1.13           N  
ATOM   1427  NH2 ARG A 100      10.508   8.486 -24.551  1.00  1.13           N  
ATOM   1428  H   ARG A 100       5.444  12.708 -22.308  1.00  1.13           H  
ATOM   1429  HA  ARG A 100       6.725  14.511 -24.112  1.00  1.13           H  
ATOM   1430 1HB  ARG A 100       5.293  11.897 -24.476  1.00  1.13           H  
ATOM   1431 2HB  ARG A 100       6.022  12.777 -25.818  1.00  1.13           H  
ATOM   1432 1HG  ARG A 100       8.189  12.625 -24.851  1.00  1.13           H  
ATOM   1433 2HG  ARG A 100       7.552  11.977 -23.332  1.00  1.13           H  
ATOM   1434 1HD  ARG A 100       6.828   9.990 -24.499  1.00  1.13           H  
ATOM   1435 2HD  ARG A 100       7.440  10.665 -26.031  1.00  1.13           H  
ATOM   1436  HE  ARG A 100       9.583  10.805 -24.293  1.00  1.13           H  
ATOM   1437 1HH1 ARG A 100       7.469   8.248 -25.527  1.00  1.13           H  
ATOM   1438 2HH1 ARG A 100       8.704   7.010 -25.445  1.00  1.13           H  
ATOM   1439 1HH2 ARG A 100      11.171   9.166 -24.197  1.00  1.13           H  
ATOM   1440 2HH2 ARG A 100      10.796   7.532 -24.690  1.00  1.13           H  
ATOM   1441  N   ASP A 101       3.656  15.061 -23.922  1.00  1.18           N  
ATOM   1442  CA  ASP A 101       2.587  15.906 -24.434  1.00  1.18           C  
ATOM   1443  C   ASP A 101       3.156  17.324 -24.692  1.00  1.18           C  
ATOM   1444  O   ASP A 101       2.519  18.147 -25.349  1.00  1.18           O  
ATOM   1445  CB  ASP A 101       1.408  15.940 -23.445  1.00  1.18           C  
ATOM   1446  CG  ASP A 101       0.035  16.314 -24.093  1.00  1.18           C  
ATOM   1447  OD1 ASP A 101      -0.362  15.651 -25.029  1.00  1.18           O  
ATOM   1448  OD2 ASP A 101      -0.598  17.233 -23.626  1.00  1.18           O  
ATOM   1449  H   ASP A 101       3.599  14.763 -22.949  1.00  1.18           H  
ATOM   1450  HA  ASP A 101       2.235  15.495 -25.378  1.00  1.18           H  
ATOM   1451 1HB  ASP A 101       1.320  14.958 -22.986  1.00  1.18           H  
ATOM   1452 2HB  ASP A 101       1.629  16.644 -22.642  1.00  1.18           H  
ATOM   1453  N   GLY A 102       4.374  17.593 -24.174  1.00  1.21           N  
ATOM   1454  CA  GLY A 102       5.090  18.851 -24.378  1.00  1.21           C  
ATOM   1455  C   GLY A 102       5.247  19.684 -23.116  1.00  1.21           C  
ATOM   1456  O   GLY A 102       6.151  20.516 -23.028  1.00  1.21           O  
ATOM   1457  H   GLY A 102       4.840  16.882 -23.609  1.00  1.21           H  
ATOM   1458 1HA  GLY A 102       6.076  18.629 -24.786  1.00  1.21           H  
ATOM   1459 2HA  GLY A 102       4.569  19.438 -25.132  1.00  1.21           H  
ATOM   1460  N   ASP A 103       4.400  19.437 -22.127  1.00  1.21           N  
ATOM   1461  CA  ASP A 103       4.479  20.163 -20.867  1.00  1.21           C  
ATOM   1462  C   ASP A 103       5.338  19.473 -19.782  1.00  1.21           C  
ATOM   1463  O   ASP A 103       5.564  20.053 -18.707  1.00  1.21           O  
ATOM   1464  CB  ASP A 103       3.064  20.445 -20.362  1.00  1.21           C  
ATOM   1465  CG  ASP A 103       2.299  21.453 -21.241  1.00  1.21           C  
ATOM   1466  OD1 ASP A 103       2.929  22.237 -21.911  1.00  1.21           O  
ATOM   1467  OD2 ASP A 103       1.095  21.434 -21.220  1.00  1.21           O  
ATOM   1468  H   ASP A 103       3.682  18.742 -22.262  1.00  1.21           H  
ATOM   1469  HA  ASP A 103       4.940  21.129 -21.072  1.00  1.21           H  
ATOM   1470 1HB  ASP A 103       2.505  19.519 -20.361  1.00  1.21           H  
ATOM   1471 2HB  ASP A 103       3.099  20.812 -19.335  1.00  1.21           H  
ATOM   1472  N   GLY A 104       5.834  18.259 -20.048  1.00  1.16           N  
ATOM   1473  CA  GLY A 104       6.669  17.569 -19.083  1.00  1.16           C  
ATOM   1474  C   GLY A 104       5.957  17.394 -17.756  1.00  1.16           C  
ATOM   1475  O   GLY A 104       4.744  17.215 -17.687  1.00  1.16           O  
ATOM   1476  H   GLY A 104       5.652  17.769 -20.920  1.00  1.16           H  
ATOM   1477 1HA  GLY A 104       6.963  16.604 -19.482  1.00  1.16           H  
ATOM   1478 2HA  GLY A 104       7.585  18.136 -18.934  1.00  1.16           H  
ATOM   1479  N   ILE A 105       6.724  17.509 -16.690  1.00  1.10           N  
ATOM   1480  CA  ILE A 105       6.222  17.382 -15.333  1.00  1.10           C  
ATOM   1481  C   ILE A 105       5.147  18.395 -14.947  1.00  1.10           C  
ATOM   1482  O   ILE A 105       4.456  18.202 -13.945  1.00  1.10           O  
ATOM   1483  CB  ILE A 105       7.335  17.453 -14.315  1.00  1.10           C  
ATOM   1484  CG1 ILE A 105       6.799  16.901 -12.965  1.00  1.10           C  
ATOM   1485  CG2 ILE A 105       7.860  18.873 -14.191  1.00  1.10           C  
ATOM   1486  CD1 ILE A 105       6.493  15.410 -12.960  1.00  1.10           C  
ATOM   1487  H   ILE A 105       7.710  17.672 -16.824  1.00  1.10           H  
ATOM   1488  HA  ILE A 105       5.795  16.393 -15.238  1.00  1.10           H  
ATOM   1489  HB  ILE A 105       8.139  16.797 -14.635  1.00  1.10           H  
ATOM   1490 1HG1 ILE A 105       7.515  17.099 -12.193  1.00  1.10           H  
ATOM   1491 2HG1 ILE A 105       5.879  17.423 -12.721  1.00  1.10           H  
ATOM   1492 1HG2 ILE A 105       8.667  18.901 -13.467  1.00  1.10           H  
ATOM   1493 2HG2 ILE A 105       8.231  19.207 -15.157  1.00  1.10           H  
ATOM   1494 3HG2 ILE A 105       7.062  19.531 -13.866  1.00  1.10           H  
ATOM   1495 1HD1 ILE A 105       6.121  15.122 -11.979  1.00  1.10           H  
ATOM   1496 2HD1 ILE A 105       5.748  15.186 -13.707  1.00  1.10           H  
ATOM   1497 3HD1 ILE A 105       7.397  14.852 -13.179  1.00  1.10           H  
ATOM   1498  N   THR A 106       5.027  19.508 -15.682  1.00  1.04           N  
ATOM   1499  CA  THR A 106       4.049  20.513 -15.298  1.00  1.04           C  
ATOM   1500  C   THR A 106       2.623  20.087 -15.644  1.00  1.04           C  
ATOM   1501  O   THR A 106       1.663  20.758 -15.270  1.00  1.04           O  
ATOM   1502  CB  THR A 106       4.394  21.904 -15.862  1.00  1.04           C  
ATOM   1503  OG1 THR A 106       4.427  21.884 -17.284  1.00  1.04           O  
ATOM   1504  CG2 THR A 106       5.763  22.324 -15.322  1.00  1.04           C  
ATOM   1505  H   THR A 106       5.567  19.636 -16.540  1.00  1.04           H  
ATOM   1506  HA  THR A 106       4.093  20.616 -14.214  1.00  1.04           H  
ATOM   1507  HB  THR A 106       3.643  22.623 -15.536  1.00  1.04           H  
ATOM   1508  HG1 THR A 106       5.031  21.182 -17.596  1.00  1.04           H  
ATOM   1509 1HG2 THR A 106       6.018  23.312 -15.702  1.00  1.04           H  
ATOM   1510 2HG2 THR A 106       5.730  22.348 -14.230  1.00  1.04           H  
ATOM   1511 3HG2 THR A 106       6.513  21.603 -15.648  1.00  1.04           H  
ATOM   1512  N   VAL A 107       2.473  18.931 -16.300  1.00  0.97           N  
ATOM   1513  CA  VAL A 107       1.145  18.390 -16.540  1.00  0.97           C  
ATOM   1514  C   VAL A 107       0.456  18.144 -15.205  1.00  0.97           C  
ATOM   1515  O   VAL A 107      -0.765  18.240 -15.125  1.00  0.97           O  
ATOM   1516  CB  VAL A 107       1.150  17.065 -17.324  1.00  0.97           C  
ATOM   1517  CG1 VAL A 107      -0.254  16.481 -17.311  1.00  0.97           C  
ATOM   1518  CG2 VAL A 107       1.620  17.306 -18.748  1.00  0.97           C  
ATOM   1519  H   VAL A 107       3.289  18.414 -16.632  1.00  0.97           H  
ATOM   1520  HA  VAL A 107       0.569  19.120 -17.107  1.00  0.97           H  
ATOM   1521  HB  VAL A 107       1.800  16.375 -16.859  1.00  0.97           H  
ATOM   1522 1HG1 VAL A 107      -0.281  15.553 -17.848  1.00  0.97           H  
ATOM   1523 2HG1 VAL A 107      -0.558  16.308 -16.279  1.00  0.97           H  
ATOM   1524 3HG1 VAL A 107      -0.940  17.184 -17.781  1.00  0.97           H  
ATOM   1525 1HG2 VAL A 107       1.626  16.371 -19.305  1.00  0.97           H  
ATOM   1526 2HG2 VAL A 107       0.948  18.011 -19.236  1.00  0.97           H  
ATOM   1527 3HG2 VAL A 107       2.621  17.717 -18.731  1.00  0.97           H  
ATOM   1528  N   TRP A 108       1.226  17.728 -14.187  1.00  0.92           N  
ATOM   1529  CA  TRP A 108       0.684  17.424 -12.866  1.00  0.92           C  
ATOM   1530  C   TRP A 108       0.492  18.720 -12.023  1.00  0.92           C  
ATOM   1531  O   TRP A 108       1.487  19.355 -11.645  1.00  0.92           O  
ATOM   1532  CB  TRP A 108       1.662  16.482 -12.181  1.00  0.92           C  
ATOM   1533  CG  TRP A 108       1.688  15.122 -12.788  1.00  0.92           C  
ATOM   1534  CD1 TRP A 108       1.054  14.039 -12.316  1.00  0.92           C  
ATOM   1535  CD2 TRP A 108       2.388  14.676 -13.968  1.00  0.92           C  
ATOM   1536  NE1 TRP A 108       1.317  12.969 -13.093  1.00  0.92           N  
ATOM   1537  CE2 TRP A 108       2.124  13.332 -14.103  1.00  0.92           C  
ATOM   1538  CE3 TRP A 108       3.190  15.292 -14.885  1.00  0.92           C  
ATOM   1539  CZ2 TRP A 108       2.646  12.593 -15.115  1.00  0.92           C  
ATOM   1540  CZ3 TRP A 108       3.734  14.549 -15.917  1.00  0.92           C  
ATOM   1541  CH2 TRP A 108       3.475  13.246 -16.026  1.00  0.92           C  
ATOM   1542  H   TRP A 108       2.240  17.693 -14.310  1.00  0.92           H  
ATOM   1543  HA  TRP A 108      -0.243  16.885 -12.996  1.00  0.92           H  
ATOM   1544 1HB  TRP A 108       2.669  16.901 -12.256  1.00  0.92           H  
ATOM   1545 2HB  TRP A 108       1.439  16.395 -11.155  1.00  0.92           H  
ATOM   1546  HD1 TRP A 108       0.422  14.014 -11.433  1.00  0.92           H  
ATOM   1547  HE1 TRP A 108       0.944  12.046 -12.903  1.00  0.92           H  
ATOM   1548  HE3 TRP A 108       3.389  16.330 -14.800  1.00  0.92           H  
ATOM   1549  HZ2 TRP A 108       2.433  11.530 -15.216  1.00  0.92           H  
ATOM   1550  HZ3 TRP A 108       4.372  15.045 -16.640  1.00  0.92           H  
ATOM   1551  HH2 TRP A 108       3.922  12.691 -16.854  1.00  0.92           H  
ATOM   1552  N   PRO A 109      -0.772  19.146 -11.731  1.00  0.89           N  
ATOM   1553  CA  PRO A 109      -1.137  20.364 -11.008  1.00  0.89           C  
ATOM   1554  C   PRO A 109      -0.522  20.572  -9.636  1.00  0.89           C  
ATOM   1555  O   PRO A 109      -0.205  21.709  -9.267  1.00  0.89           O  
ATOM   1556  CB  PRO A 109      -2.647  20.192 -10.812  1.00  0.89           C  
ATOM   1557  CG  PRO A 109      -3.087  19.334 -11.950  1.00  0.89           C  
ATOM   1558  CD  PRO A 109      -1.963  18.342 -12.127  1.00  0.89           C  
ATOM   1559  HA  PRO A 109      -0.926  21.230 -11.655  1.00  0.89           H  
ATOM   1560 1HB  PRO A 109      -2.845  19.735  -9.825  1.00  0.89           H  
ATOM   1561 2HB  PRO A 109      -3.137  21.177 -10.806  1.00  0.89           H  
ATOM   1562 1HG  PRO A 109      -4.047  18.848 -11.720  1.00  0.89           H  
ATOM   1563 2HG  PRO A 109      -3.247  19.946 -12.850  1.00  0.89           H  
ATOM   1564 1HD  PRO A 109      -2.083  17.472 -11.458  1.00  0.89           H  
ATOM   1565 2HD  PRO A 109      -1.974  18.072 -13.163  1.00  0.89           H  
ATOM   1566  N   GLU A 110      -0.323  19.491  -8.878  1.00  0.86           N  
ATOM   1567  CA  GLU A 110       0.178  19.693  -7.535  1.00  0.86           C  
ATOM   1568  C   GLU A 110       1.678  19.799  -7.605  1.00  0.86           C  
ATOM   1569  O   GLU A 110       2.258  20.639  -6.923  1.00  0.86           O  
ATOM   1570  CB  GLU A 110      -0.271  18.580  -6.600  1.00  0.86           C  
ATOM   1571  CG  GLU A 110      -1.785  18.407  -6.426  1.00  0.86           C  
ATOM   1572  CD  GLU A 110      -2.486  19.572  -5.777  1.00  0.86           C  
ATOM   1573  OE1 GLU A 110      -2.025  20.034  -4.760  1.00  0.86           O  
ATOM   1574  OE2 GLU A 110      -3.513  19.968  -6.279  1.00  0.86           O  
ATOM   1575  H   GLU A 110      -0.511  18.540  -9.192  1.00  0.86           H  
ATOM   1576  HA  GLU A 110      -0.214  20.630  -7.148  1.00  0.86           H  
ATOM   1577 1HB  GLU A 110       0.161  17.640  -6.884  1.00  0.86           H  
ATOM   1578 2HB  GLU A 110       0.077  18.825  -5.612  1.00  0.86           H  
ATOM   1579 1HG  GLU A 110      -2.218  18.243  -7.414  1.00  0.86           H  
ATOM   1580 2HG  GLU A 110      -1.958  17.506  -5.835  1.00  0.86           H  
ATOM   1581  N   TYR A 111       2.313  19.027  -8.496  1.00  0.85           N  
ATOM   1582  CA  TYR A 111       3.758  19.186  -8.661  1.00  0.85           C  
ATOM   1583  C   TYR A 111       4.036  20.658  -8.941  1.00  0.85           C  
ATOM   1584  O   TYR A 111       4.853  21.297  -8.267  1.00  0.85           O  
ATOM   1585  CB  TYR A 111       4.361  18.387  -9.835  1.00  0.85           C  
ATOM   1586  CG  TYR A 111       5.873  18.719 -10.051  1.00  0.85           C  
ATOM   1587  CD1 TYR A 111       6.898  18.026  -9.395  1.00  0.85           C  
ATOM   1588  CD2 TYR A 111       6.207  19.784 -10.881  1.00  0.85           C  
ATOM   1589  CE1 TYR A 111       8.231  18.404  -9.593  1.00  0.85           C  
ATOM   1590  CE2 TYR A 111       7.515  20.155 -11.060  1.00  0.85           C  
ATOM   1591  CZ  TYR A 111       8.529  19.477 -10.427  1.00  0.85           C  
ATOM   1592  OH  TYR A 111       9.843  19.875 -10.628  1.00  0.85           O  
ATOM   1593  H   TYR A 111       1.772  18.318  -9.009  1.00  0.85           H  
ATOM   1594  HA  TYR A 111       4.257  18.906  -7.730  1.00  0.85           H  
ATOM   1595 1HB  TYR A 111       4.255  17.319  -9.655  1.00  0.85           H  
ATOM   1596 2HB  TYR A 111       3.827  18.620 -10.758  1.00  0.85           H  
ATOM   1597  HD1 TYR A 111       6.665  17.205  -8.732  1.00  0.85           H  
ATOM   1598  HD2 TYR A 111       5.421  20.336 -11.394  1.00  0.85           H  
ATOM   1599  HE1 TYR A 111       9.032  17.871  -9.091  1.00  0.85           H  
ATOM   1600  HE2 TYR A 111       7.750  20.997 -11.713  1.00  0.85           H  
ATOM   1601  HH  TYR A 111       9.857  20.690 -11.140  1.00  0.85           H  
ATOM   1602  N   SER A 112       3.298  21.221  -9.910  1.00  0.84           N  
ATOM   1603  CA  SER A 112       3.541  22.605 -10.273  1.00  0.84           C  
ATOM   1604  C   SER A 112       3.369  23.574  -9.110  1.00  0.84           C  
ATOM   1605  O   SER A 112       4.207  24.454  -8.902  1.00  0.84           O  
ATOM   1606  CB  SER A 112       2.599  23.021 -11.380  1.00  0.84           C  
ATOM   1607  OG  SER A 112       2.878  22.334 -12.551  1.00  0.84           O  
ATOM   1608  H   SER A 112       2.607  20.660 -10.422  1.00  0.84           H  
ATOM   1609  HA  SER A 112       4.557  22.673 -10.646  1.00  0.84           H  
ATOM   1610 1HB  SER A 112       1.569  22.826 -11.073  1.00  0.84           H  
ATOM   1611 2HB  SER A 112       2.695  24.091 -11.547  1.00  0.84           H  
ATOM   1612  HG  SER A 112       2.528  21.434 -12.419  1.00  0.84           H  
ATOM   1613  N   ASN A 113       2.314  23.399  -8.321  1.00  0.84           N  
ATOM   1614  CA  ASN A 113       2.066  24.304  -7.211  1.00  0.84           C  
ATOM   1615  C   ASN A 113       2.967  24.107  -5.983  1.00  0.84           C  
ATOM   1616  O   ASN A 113       3.298  25.072  -5.291  1.00  0.84           O  
ATOM   1617  CB  ASN A 113       0.618  24.177  -6.805  1.00  0.84           C  
ATOM   1618  CG  ASN A 113      -0.309  24.798  -7.818  1.00  0.84           C  
ATOM   1619  OD1 ASN A 113       0.076  25.704  -8.571  1.00  0.84           O  
ATOM   1620  ND2 ASN A 113      -1.527  24.329  -7.854  1.00  0.84           N  
ATOM   1621  H   ASN A 113       1.636  22.659  -8.524  1.00  0.84           H  
ATOM   1622  HA  ASN A 113       2.237  25.320  -7.567  1.00  0.84           H  
ATOM   1623 1HB  ASN A 113       0.369  23.116  -6.702  1.00  0.84           H  
ATOM   1624 2HB  ASN A 113       0.465  24.648  -5.836  1.00  0.84           H  
ATOM   1625 1HD2 ASN A 113      -2.186  24.700  -8.507  1.00  0.84           H  
ATOM   1626 2HD2 ASN A 113      -1.795  23.592  -7.233  1.00  0.84           H  
ATOM   1627  N   ALA A 114       3.322  22.858  -5.692  1.00  0.84           N  
ATOM   1628  CA  ALA A 114       4.079  22.513  -4.495  1.00  0.84           C  
ATOM   1629  C   ALA A 114       5.575  22.273  -4.691  1.00  0.84           C  
ATOM   1630  O   ALA A 114       6.370  22.631  -3.824  1.00  0.84           O  
ATOM   1631  CB  ALA A 114       3.493  21.249  -3.897  1.00  0.84           C  
ATOM   1632  H   ALA A 114       3.023  22.111  -6.305  1.00  0.84           H  
ATOM   1633  HA  ALA A 114       3.963  23.334  -3.790  1.00  0.84           H  
ATOM   1634 1HB  ALA A 114       4.013  21.005  -2.974  1.00  0.84           H  
ATOM   1635 2HB  ALA A 114       2.433  21.394  -3.696  1.00  0.84           H  
ATOM   1636 3HB  ALA A 114       3.619  20.444  -4.609  1.00  0.84           H  
ATOM   1637  N   ALA A 115       5.956  21.604  -5.780  1.00  0.83           N  
ATOM   1638  CA  ALA A 115       7.340  21.174  -5.976  1.00  0.83           C  
ATOM   1639  C   ALA A 115       8.112  21.902  -7.072  1.00  0.83           C  
ATOM   1640  O   ALA A 115       9.330  21.787  -7.134  1.00  0.83           O  
ATOM   1641  CB  ALA A 115       7.347  19.706  -6.294  1.00  0.83           C  
ATOM   1642  H   ALA A 115       5.287  21.369  -6.503  1.00  0.83           H  
ATOM   1643  HA  ALA A 115       7.874  21.329  -5.040  1.00  0.83           H  
ATOM   1644 1HB  ALA A 115       8.380  19.368  -6.396  1.00  0.83           H  
ATOM   1645 2HB  ALA A 115       6.868  19.160  -5.497  1.00  0.83           H  
ATOM   1646 3HB  ALA A 115       6.813  19.562  -7.207  1.00  0.83           H  
ATOM   1647  N   LYS A 116       7.459  22.679  -7.917  1.00  0.83           N  
ATOM   1648  CA  LYS A 116       8.188  23.310  -9.029  1.00  0.83           C  
ATOM   1649  C   LYS A 116       9.468  24.058  -8.609  1.00  0.83           C  
ATOM   1650  O   LYS A 116      10.462  24.031  -9.331  1.00  0.83           O  
ATOM   1651  CB  LYS A 116       7.277  24.260  -9.794  1.00  0.83           C  
ATOM   1652  CG  LYS A 116       7.898  24.904 -11.015  1.00  0.83           C  
ATOM   1653  CD  LYS A 116       6.872  25.754 -11.762  1.00  0.83           C  
ATOM   1654  CE  LYS A 116       7.487  26.434 -12.980  1.00  0.83           C  
ATOM   1655  NZ  LYS A 116       6.497  27.279 -13.704  1.00  0.83           N  
ATOM   1656  H   LYS A 116       6.442  22.740  -7.857  1.00  0.83           H  
ATOM   1657  HA  LYS A 116       8.493  22.521  -9.711  1.00  0.83           H  
ATOM   1658 1HB  LYS A 116       6.419  23.718 -10.127  1.00  0.83           H  
ATOM   1659 2HB  LYS A 116       6.923  25.048  -9.128  1.00  0.83           H  
ATOM   1660 1HG  LYS A 116       8.732  25.537 -10.706  1.00  0.83           H  
ATOM   1661 2HG  LYS A 116       8.276  24.130 -11.680  1.00  0.83           H  
ATOM   1662 1HD  LYS A 116       6.042  25.120 -12.083  1.00  0.83           H  
ATOM   1663 2HD  LYS A 116       6.479  26.517 -11.088  1.00  0.83           H  
ATOM   1664 1HE  LYS A 116       8.317  27.060 -12.657  1.00  0.83           H  
ATOM   1665 2HE  LYS A 116       7.863  25.670 -13.661  1.00  0.83           H  
ATOM   1666 1HZ  LYS A 116       6.942  27.710 -14.502  1.00  0.83           H  
ATOM   1667 2HZ  LYS A 116       5.727  26.704 -14.017  1.00  0.83           H  
ATOM   1668 3HZ  LYS A 116       6.150  27.997 -13.084  1.00  0.83           H  
ATOM   1669  N   GLY A 117       9.435  24.751  -7.465  1.00  0.83           N  
ATOM   1670  CA  GLY A 117      10.590  25.514  -6.976  1.00  0.83           C  
ATOM   1671  C   GLY A 117      11.501  24.729  -6.005  1.00  0.83           C  
ATOM   1672  O   GLY A 117      12.403  25.306  -5.393  1.00  0.83           O  
ATOM   1673  H   GLY A 117       8.587  24.731  -6.918  1.00  0.83           H  
ATOM   1674 1HA  GLY A 117      11.181  25.848  -7.829  1.00  0.83           H  
ATOM   1675 2HA  GLY A 117      10.232  26.414  -6.479  1.00  0.83           H  
ATOM   1676  N   GLU A 118      11.229  23.440  -5.826  1.00  0.83           N  
ATOM   1677  CA  GLU A 118      11.951  22.575  -4.888  1.00  0.83           C  
ATOM   1678  C   GLU A 118      13.295  22.077  -5.411  1.00  0.83           C  
ATOM   1679  O   GLU A 118      13.452  21.719  -6.582  1.00  0.83           O  
ATOM   1680  CB  GLU A 118      11.074  21.375  -4.497  1.00  0.83           C  
ATOM   1681  CG  GLU A 118      11.652  20.426  -3.429  1.00  0.83           C  
ATOM   1682  CD  GLU A 118      10.693  19.301  -3.017  1.00  0.83           C  
ATOM   1683  OE1 GLU A 118       9.647  19.174  -3.605  1.00  0.83           O  
ATOM   1684  OE2 GLU A 118      11.017  18.584  -2.098  1.00  0.83           O  
ATOM   1685  H   GLU A 118      10.488  23.010  -6.374  1.00  0.83           H  
ATOM   1686  HA  GLU A 118      12.145  23.154  -3.986  1.00  0.83           H  
ATOM   1687 1HB  GLU A 118      10.115  21.737  -4.131  1.00  0.83           H  
ATOM   1688 2HB  GLU A 118      10.873  20.776  -5.381  1.00  0.83           H  
ATOM   1689 1HG  GLU A 118      12.547  19.957  -3.832  1.00  0.83           H  
ATOM   1690 2HG  GLU A 118      11.938  21.002  -2.552  1.00  0.83           H  
ATOM   1691  N   ASP A 119      14.285  21.992  -4.522  1.00  0.84           N  
ATOM   1692  CA  ASP A 119      15.558  21.421  -4.936  1.00  0.84           C  
ATOM   1693  C   ASP A 119      15.400  19.912  -4.962  1.00  0.84           C  
ATOM   1694  O   ASP A 119      15.763  19.202  -4.020  1.00  0.84           O  
ATOM   1695  CB  ASP A 119      16.680  21.820  -3.975  1.00  0.84           C  
ATOM   1696  CG  ASP A 119      18.074  21.347  -4.425  1.00  0.84           C  
ATOM   1697  OD1 ASP A 119      18.160  20.509  -5.295  1.00  0.84           O  
ATOM   1698  OD2 ASP A 119      19.039  21.833  -3.883  1.00  0.84           O  
ATOM   1699  H   ASP A 119      14.142  22.301  -3.573  1.00  0.84           H  
ATOM   1700  HA  ASP A 119      15.801  21.772  -5.940  1.00  0.84           H  
ATOM   1701 1HB  ASP A 119      16.699  22.906  -3.869  1.00  0.84           H  
ATOM   1702 2HB  ASP A 119      16.476  21.399  -2.991  1.00  0.84           H  
ATOM   1703  N   ASN A 120      14.895  19.449  -6.098  1.00  0.85           N  
ATOM   1704  CA  ASN A 120      14.478  18.078  -6.349  1.00  0.85           C  
ATOM   1705  C   ASN A 120      15.578  17.050  -6.156  1.00  0.85           C  
ATOM   1706  O   ASN A 120      15.308  15.900  -5.814  1.00  0.85           O  
ATOM   1707  CB  ASN A 120      13.956  17.975  -7.762  1.00  0.85           C  
ATOM   1708  CG  ASN A 120      12.642  18.670  -7.957  1.00  0.85           C  
ATOM   1709  OD1 ASN A 120      11.932  19.003  -7.015  1.00  0.85           O  
ATOM   1710  ND2 ASN A 120      12.322  18.888  -9.181  1.00  0.85           N  
ATOM   1711  H   ASN A 120      14.666  20.162  -6.787  1.00  0.85           H  
ATOM   1712  HA  ASN A 120      13.676  17.836  -5.649  1.00  0.85           H  
ATOM   1713 1HB  ASN A 120      14.685  18.400  -8.452  1.00  0.85           H  
ATOM   1714 2HB  ASN A 120      13.838  16.937  -8.018  1.00  0.85           H  
ATOM   1715 1HD2 ASN A 120      11.450  19.331  -9.433  1.00  0.85           H  
ATOM   1716 2HD2 ASN A 120      12.943  18.603  -9.905  1.00  0.85           H  
ATOM   1717  N   GLU A 121      16.834  17.443  -6.328  1.00  0.86           N  
ATOM   1718  CA  GLU A 121      17.907  16.473  -6.163  1.00  0.86           C  
ATOM   1719  C   GLU A 121      17.950  15.975  -4.719  1.00  0.86           C  
ATOM   1720  O   GLU A 121      18.412  14.861  -4.463  1.00  0.86           O  
ATOM   1721  CB  GLU A 121      19.262  17.037  -6.603  1.00  0.86           C  
ATOM   1722  CG  GLU A 121      19.370  17.261  -8.124  1.00  0.86           C  
ATOM   1723  CD  GLU A 121      20.732  17.755  -8.586  1.00  0.86           C  
ATOM   1724  OE1 GLU A 121      21.613  17.904  -7.772  1.00  0.86           O  
ATOM   1725  OE2 GLU A 121      20.880  17.979  -9.766  1.00  0.86           O  
ATOM   1726  H   GLU A 121      17.043  18.411  -6.559  1.00  0.86           H  
ATOM   1727  HA  GLU A 121      17.691  15.615  -6.802  1.00  0.86           H  
ATOM   1728 1HB  GLU A 121      19.432  17.997  -6.107  1.00  0.86           H  
ATOM   1729 2HB  GLU A 121      20.059  16.360  -6.297  1.00  0.86           H  
ATOM   1730 1HG  GLU A 121      19.149  16.322  -8.629  1.00  0.86           H  
ATOM   1731 2HG  GLU A 121      18.610  17.985  -8.417  1.00  0.86           H  
ATOM   1732  N   GLY A 122      17.442  16.777  -3.774  1.00  0.88           N  
ATOM   1733  CA  GLY A 122      17.414  16.410  -2.365  1.00  0.88           C  
ATOM   1734  C   GLY A 122      16.594  15.138  -2.118  1.00  0.88           C  
ATOM   1735  O   GLY A 122      16.812  14.432  -1.132  1.00  0.88           O  
ATOM   1736  H   GLY A 122      17.035  17.678  -4.037  1.00  0.88           H  
ATOM   1737 1HA  GLY A 122      18.432  16.273  -2.006  1.00  0.88           H  
ATOM   1738 2HA  GLY A 122      16.983  17.234  -1.798  1.00  0.88           H  
ATOM   1739  N   MET A 123      15.654  14.843  -3.028  1.00  0.89           N  
ATOM   1740  CA  MET A 123      14.795  13.670  -2.934  1.00  0.89           C  
ATOM   1741  C   MET A 123      15.498  12.397  -3.397  1.00  0.89           C  
ATOM   1742  O   MET A 123      15.004  11.290  -3.175  1.00  0.89           O  
ATOM   1743  CB  MET A 123      13.517  13.906  -3.729  1.00  0.89           C  
ATOM   1744  CG  MET A 123      12.588  14.926  -3.125  1.00  0.89           C  
ATOM   1745  SD  MET A 123      12.008  14.481  -1.490  1.00  0.89           S  
ATOM   1746  CE  MET A 123      10.919  13.109  -1.894  1.00  0.89           C  
ATOM   1747  H   MET A 123      15.538  15.440  -3.845  1.00  0.89           H  
ATOM   1748  HA  MET A 123      14.525  13.535  -1.890  1.00  0.89           H  
ATOM   1749 1HB  MET A 123      13.767  14.236  -4.738  1.00  0.89           H  
ATOM   1750 2HB  MET A 123      12.972  12.971  -3.824  1.00  0.89           H  
ATOM   1751 1HG  MET A 123      13.048  15.917  -3.095  1.00  0.89           H  
ATOM   1752 2HG  MET A 123      11.725  14.967  -3.742  1.00  0.89           H  
ATOM   1753 1HE  MET A 123      10.473  12.712  -0.982  1.00  0.89           H  
ATOM   1754 2HE  MET A 123      10.128  13.458  -2.564  1.00  0.89           H  
ATOM   1755 3HE  MET A 123      11.489  12.332  -2.388  1.00  0.89           H  
ATOM   1756  N   ILE A 124      16.625  12.562  -4.078  1.00  0.92           N  
ATOM   1757  CA  ILE A 124      17.419  11.462  -4.597  1.00  0.92           C  
ATOM   1758  C   ILE A 124      18.665  11.308  -3.734  1.00  0.92           C  
ATOM   1759  O   ILE A 124      19.164  10.212  -3.526  1.00  0.92           O  
ATOM   1760  CB  ILE A 124      17.820  11.673  -6.047  1.00  0.92           C  
ATOM   1761  CG1 ILE A 124      16.576  11.936  -6.889  1.00  0.92           C  
ATOM   1762  CG2 ILE A 124      18.547  10.423  -6.553  1.00  0.92           C  
ATOM   1763  CD1 ILE A 124      15.570  10.847  -6.843  1.00  0.92           C  
ATOM   1764  H   ILE A 124      16.985  13.499  -4.226  1.00  0.92           H  
ATOM   1765  HA  ILE A 124      16.841  10.541  -4.531  1.00  0.92           H  
ATOM   1766  HB  ILE A 124      18.471  12.548  -6.126  1.00  0.92           H  
ATOM   1767 1HG1 ILE A 124      16.111  12.858  -6.532  1.00  0.92           H  
ATOM   1768 2HG1 ILE A 124      16.878  12.082  -7.925  1.00  0.92           H  
ATOM   1769 1HG2 ILE A 124      18.836  10.565  -7.593  1.00  0.92           H  
ATOM   1770 2HG2 ILE A 124      19.440  10.251  -5.950  1.00  0.92           H  
ATOM   1771 3HG2 ILE A 124      17.887   9.557  -6.475  1.00  0.92           H  
ATOM   1772 1HD1 ILE A 124      14.723  11.097  -7.453  1.00  0.92           H  
ATOM   1773 2HD1 ILE A 124      16.029   9.951  -7.219  1.00  0.92           H  
ATOM   1774 3HD1 ILE A 124      15.238  10.689  -5.821  1.00  0.92           H  
ATOM   1775  N   ALA A 125      19.188  12.432  -3.245  1.00  0.97           N  
ATOM   1776  CA  ALA A 125      20.435  12.486  -2.482  1.00  0.97           C  
ATOM   1777  C   ALA A 125      20.435  11.552  -1.271  1.00  0.97           C  
ATOM   1778  O   ALA A 125      21.487  11.067  -0.861  1.00  0.97           O  
ATOM   1779  CB  ALA A 125      20.676  13.909  -2.003  1.00  0.97           C  
ATOM   1780  H   ALA A 125      18.732  13.314  -3.463  1.00  0.97           H  
ATOM   1781  HA  ALA A 125      21.245  12.181  -3.144  1.00  0.97           H  
ATOM   1782 1HB  ALA A 125      21.619  13.959  -1.464  1.00  0.97           H  
ATOM   1783 2HB  ALA A 125      20.708  14.580  -2.864  1.00  0.97           H  
ATOM   1784 3HB  ALA A 125      19.861  14.206  -1.343  1.00  0.97           H  
ATOM   1785  N   GLY A 126      19.267  11.300  -0.685  1.00  1.04           N  
ATOM   1786  CA  GLY A 126      19.174  10.416   0.478  1.00  1.04           C  
ATOM   1787  C   GLY A 126      19.082   8.922   0.093  1.00  1.04           C  
ATOM   1788  O   GLY A 126      18.931   8.064   0.965  1.00  1.04           O  
ATOM   1789  H   GLY A 126      18.432  11.730  -1.059  1.00  1.04           H  
ATOM   1790 1HA  GLY A 126      20.043  10.573   1.116  1.00  1.04           H  
ATOM   1791 2HA  GLY A 126      18.299  10.694   1.064  1.00  1.04           H  
ATOM   1792  N   CYS A 127      19.132   8.631  -1.209  1.00  1.13           N  
ATOM   1793  CA  CYS A 127      19.018   7.288  -1.777  1.00  1.13           C  
ATOM   1794  C   CYS A 127      20.355   6.728  -2.244  1.00  1.13           C  
ATOM   1795  O   CYS A 127      21.161   7.428  -2.854  1.00  1.13           O  
ATOM   1796  CB  CYS A 127      18.072   7.297  -2.969  1.00  1.13           C  
ATOM   1797  SG  CYS A 127      17.795   5.692  -3.757  1.00  1.13           S  
ATOM   1798  H   CYS A 127      19.260   9.387  -1.875  1.00  1.13           H  
ATOM   1799  HA  CYS A 127      18.618   6.632  -1.009  1.00  1.13           H  
ATOM   1800 1HB  CYS A 127      17.112   7.715  -2.674  1.00  1.13           H  
ATOM   1801 2HB  CYS A 127      18.473   7.945  -3.735  1.00  1.13           H  
ATOM   1802  N   ASN A 128      20.594   5.443  -2.014  1.00  1.25           N  
ATOM   1803  CA  ASN A 128      21.852   4.832  -2.449  1.00  1.25           C  
ATOM   1804  C   ASN A 128      21.877   4.485  -3.948  1.00  1.25           C  
ATOM   1805  O   ASN A 128      21.936   3.313  -4.324  1.00  1.25           O  
ATOM   1806  CB  ASN A 128      22.139   3.594  -1.627  1.00  1.25           C  
ATOM   1807  CG  ASN A 128      22.414   3.919  -0.184  1.00  1.25           C  
ATOM   1808  OD1 ASN A 128      23.111   4.892   0.128  1.00  1.25           O  
ATOM   1809  ND2 ASN A 128      21.874   3.126   0.704  1.00  1.25           N  
ATOM   1810  H   ASN A 128      19.900   4.889  -1.529  1.00  1.25           H  
ATOM   1811  HA  ASN A 128      22.654   5.552  -2.279  1.00  1.25           H  
ATOM   1812 1HB  ASN A 128      21.285   2.917  -1.681  1.00  1.25           H  
ATOM   1813 2HB  ASN A 128      23.000   3.072  -2.043  1.00  1.25           H  
ATOM   1814 1HD2 ASN A 128      22.021   3.295   1.679  1.00  1.25           H  
ATOM   1815 2HD2 ASN A 128      21.316   2.351   0.410  1.00  1.25           H  
ATOM   1816  N   LEU A 129      21.853   5.528  -4.777  1.00  1.37           N  
ATOM   1817  CA  LEU A 129      21.870   5.415  -6.238  1.00  1.37           C  
ATOM   1818  C   LEU A 129      22.063   6.774  -6.903  1.00  1.37           C  
ATOM   1819  O   LEU A 129      23.180   7.292  -6.944  1.00  1.37           O  
ATOM   1820  OXT LEU A 129      21.173   7.190  -7.646  1.00  1.37           O  
ATOM   1821  CB  LEU A 129      20.574   4.795  -6.780  1.00  1.37           C  
ATOM   1822  CG  LEU A 129      20.524   4.650  -8.326  1.00  1.37           C  
ATOM   1823  CD1 LEU A 129      21.571   3.640  -8.779  1.00  1.37           C  
ATOM   1824  CD2 LEU A 129      19.152   4.214  -8.750  1.00  1.37           C  
ATOM   1825  H   LEU A 129      21.795   6.446  -4.335  1.00  1.37           H  
ATOM   1826  HA  LEU A 129      22.704   4.774  -6.520  1.00  1.37           H  
ATOM   1827 1HB  LEU A 129      20.443   3.802  -6.350  1.00  1.37           H  
ATOM   1828 2HB  LEU A 129      19.728   5.413  -6.470  1.00  1.37           H  
ATOM   1829  HG  LEU A 129      20.753   5.607  -8.791  1.00  1.37           H  
ATOM   1830 1HD1 LEU A 129      21.537   3.548  -9.869  1.00  1.37           H  
ATOM   1831 2HD1 LEU A 129      22.561   3.977  -8.473  1.00  1.37           H  
ATOM   1832 3HD1 LEU A 129      21.361   2.672  -8.325  1.00  1.37           H  
ATOM   1833 1HD2 LEU A 129      19.125   4.118  -9.834  1.00  1.37           H  
ATOM   1834 2HD2 LEU A 129      18.927   3.252  -8.299  1.00  1.37           H  
ATOM   1835 3HD2 LEU A 129      18.419   4.956  -8.429  1.00  1.37           H  
ENDMDL

REMARK ID 640277 DOMAINID 633878 MODEL 3 3j6k-NEM-5
MODEL     3
ATOM      1  N   MET A   1      -0.772  -0.145  -1.392  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.568   0.254  -0.965  1.00  0.83           C  
ATOM      3  C   MET A   1       0.967   1.660  -1.335  1.00  0.83           C  
ATOM      4  O   MET A   1       1.160   1.978  -2.514  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.645  -0.652  -1.540  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.039  -0.195  -1.116  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.375  -1.195  -1.717  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.708  -0.155  -1.118  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.784  -1.133  -1.589  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.426   0.052  -0.650  1.00  0.83           H  
ATOM     11 3H   MET A   1      -1.080   0.354  -2.225  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.602   0.188   0.121  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.492  -1.676  -1.203  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.595  -0.644  -2.630  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.202   0.821  -1.479  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.094  -0.167  -0.029  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.668  -0.585  -1.400  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.612   0.839  -1.549  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.648  -0.074  -0.033  1.00  0.83           H  
ATOM     20  N   ILE A   2       1.193   2.480  -0.321  1.00  0.79           N  
ATOM     21  CA  ILE A   2       1.651   3.830  -0.570  1.00  0.79           C  
ATOM     22  C   ILE A   2       3.159   3.847  -0.679  1.00  0.79           C  
ATOM     23  O   ILE A   2       3.861   3.300   0.175  1.00  0.79           O  
ATOM     24  CB  ILE A   2       1.177   4.807   0.510  1.00  0.79           C  
ATOM     25  CG1 ILE A   2      -0.343   4.834   0.502  1.00  0.79           C  
ATOM     26  CG2 ILE A   2       1.707   6.216   0.197  1.00  0.79           C  
ATOM     27  CD1 ILE A   2      -0.958   5.549   1.662  1.00  0.79           C  
ATOM     28  H   ILE A   2       1.039   2.179   0.632  1.00  0.79           H  
ATOM     29  HA  ILE A   2       1.255   4.167  -1.515  1.00  0.79           H  
ATOM     30  HB  ILE A   2       1.519   4.483   1.490  1.00  0.79           H  
ATOM     31 1HG1 ILE A   2      -0.661   5.331  -0.403  1.00  0.79           H  
ATOM     32 2HG1 ILE A   2      -0.717   3.813   0.488  1.00  0.79           H  
ATOM     33 1HG2 ILE A   2       1.352   6.915   0.950  1.00  0.79           H  
ATOM     34 2HG2 ILE A   2       2.794   6.215   0.195  1.00  0.79           H  
ATOM     35 3HG2 ILE A   2       1.344   6.529  -0.788  1.00  0.79           H  
ATOM     36 1HD1 ILE A   2      -2.044   5.526   1.563  1.00  0.79           H  
ATOM     37 2HD1 ILE A   2      -0.667   5.058   2.590  1.00  0.79           H  
ATOM     38 3HD1 ILE A   2      -0.617   6.583   1.673  1.00  0.79           H  
ATOM     39  N   TYR A   3       3.635   4.452  -1.749  1.00  0.75           N  
ATOM     40  CA  TYR A   3       5.055   4.586  -2.021  1.00  0.75           C  
ATOM     41  C   TYR A   3       5.544   5.975  -1.685  1.00  0.75           C  
ATOM     42  O   TYR A   3       4.771   6.931  -1.746  1.00  0.75           O  
ATOM     43  CB  TYR A   3       5.366   4.321  -3.480  1.00  0.75           C  
ATOM     44  CG  TYR A   3       5.334   2.923  -3.935  1.00  0.75           C  
ATOM     45  CD1 TYR A   3       4.178   2.300  -4.373  1.00  0.75           C  
ATOM     46  CD2 TYR A   3       6.531   2.264  -3.949  1.00  0.75           C  
ATOM     47  CE1 TYR A   3       4.262   0.993  -4.835  1.00  0.75           C  
ATOM     48  CE2 TYR A   3       6.624   0.991  -4.395  1.00  0.75           C  
ATOM     49  CZ  TYR A   3       5.514   0.348  -4.844  1.00  0.75           C  
ATOM     50  OH  TYR A   3       5.650  -0.930  -5.305  1.00  0.75           O  
ATOM     51  H   TYR A   3       2.962   4.856  -2.405  1.00  0.75           H  
ATOM     52  HA  TYR A   3       5.606   3.877  -1.401  1.00  0.75           H  
ATOM     53 1HB  TYR A   3       4.667   4.883  -4.090  1.00  0.75           H  
ATOM     54 2HB  TYR A   3       6.363   4.706  -3.679  1.00  0.75           H  
ATOM     55  HD1 TYR A   3       3.221   2.830  -4.363  1.00  0.75           H  
ATOM     56  HD2 TYR A   3       7.415   2.777  -3.600  1.00  0.75           H  
ATOM     57  HE1 TYR A   3       3.372   0.481  -5.193  1.00  0.75           H  
ATOM     58  HE2 TYR A   3       7.590   0.486  -4.401  1.00  0.75           H  
ATOM     59  HH  TYR A   3       5.011  -1.086  -6.018  1.00  0.75           H  
ATOM     60  N   SER A   4       6.820   6.088  -1.325  1.00  0.72           N  
ATOM     61  CA  SER A   4       7.422   7.392  -1.118  1.00  0.72           C  
ATOM     62  C   SER A   4       7.729   8.043  -2.456  1.00  0.72           C  
ATOM     63  O   SER A   4       7.778   7.379  -3.497  1.00  0.72           O  
ATOM     64  CB  SER A   4       8.684   7.260  -0.291  1.00  0.72           C  
ATOM     65  OG  SER A   4       9.650   6.522  -0.987  1.00  0.72           O  
ATOM     66  H   SER A   4       7.413   5.252  -1.231  1.00  0.72           H  
ATOM     67  HA  SER A   4       6.714   8.024  -0.580  1.00  0.72           H  
ATOM     68 1HB  SER A   4       9.075   8.248  -0.060  1.00  0.72           H  
ATOM     69 2HB  SER A   4       8.457   6.764   0.651  1.00  0.72           H  
ATOM     70  HG  SER A   4       9.312   5.585  -0.965  1.00  0.72           H  
ATOM     71  N   ARG A   5       8.012   9.342  -2.433  1.00  0.71           N  
ATOM     72  CA  ARG A   5       8.339  10.043  -3.667  1.00  0.71           C  
ATOM     73  C   ARG A   5       9.595   9.457  -4.293  1.00  0.71           C  
ATOM     74  O   ARG A   5       9.673   9.296  -5.514  1.00  0.71           O  
ATOM     75  CB  ARG A   5       8.579  11.516  -3.371  1.00  0.71           C  
ATOM     76  CG  ARG A   5       7.341  12.302  -2.969  1.00  0.71           C  
ATOM     77  CD  ARG A   5       7.684  13.704  -2.595  1.00  0.71           C  
ATOM     78  NE  ARG A   5       6.512  14.455  -2.153  1.00  0.71           N  
ATOM     79  CZ  ARG A   5       6.522  15.760  -1.817  1.00  0.71           C  
ATOM     80  NH1 ARG A   5       7.640  16.448  -1.885  1.00  0.71           N  
ATOM     81  NH2 ARG A   5       5.411  16.350  -1.420  1.00  0.71           N  
ATOM     82  H   ARG A   5       7.972   9.850  -1.561  1.00  0.71           H  
ATOM     83  HA  ARG A   5       7.511   9.937  -4.368  1.00  0.71           H  
ATOM     84 1HB  ARG A   5       9.315  11.615  -2.576  1.00  0.71           H  
ATOM     85 2HB  ARG A   5       8.998  11.996  -4.258  1.00  0.71           H  
ATOM     86 1HG  ARG A   5       6.645  12.331  -3.808  1.00  0.71           H  
ATOM     87 2HG  ARG A   5       6.861  11.821  -2.115  1.00  0.71           H  
ATOM     88 1HD  ARG A   5       8.403  13.689  -1.778  1.00  0.71           H  
ATOM     89 2HD  ARG A   5       8.128  14.221  -3.448  1.00  0.71           H  
ATOM     90  HE  ARG A   5       5.633  13.960  -2.086  1.00  0.71           H  
ATOM     91 1HH1 ARG A   5       8.494  15.997  -2.184  1.00  0.71           H  
ATOM     92 2HH1 ARG A   5       7.647  17.426  -1.636  1.00  0.71           H  
ATOM     93 1HH2 ARG A   5       4.551  15.825  -1.351  1.00  0.71           H  
ATOM     94 2HH2 ARG A   5       5.422  17.327  -1.172  1.00  0.71           H  
ATOM     95  N   CYS A   6      10.566   9.106  -3.446  1.00  0.70           N  
ATOM     96  CA  CYS A   6      11.828   8.570  -3.924  1.00  0.70           C  
ATOM     97  C   CYS A   6      11.678   7.148  -4.446  1.00  0.70           C  
ATOM     98  O   CYS A   6      12.277   6.800  -5.459  1.00  0.70           O  
ATOM     99  CB  CYS A   6      12.884   8.600  -2.821  1.00  0.70           C  
ATOM    100  SG  CYS A   6      13.407  10.272  -2.350  1.00  0.70           S  
ATOM    101  H   CYS A   6      10.428   9.236  -2.452  1.00  0.70           H  
ATOM    102  HA  CYS A   6      12.166   9.188  -4.750  1.00  0.70           H  
ATOM    103 1HB  CYS A   6      12.494   8.103  -1.931  1.00  0.70           H  
ATOM    104 2HB  CYS A   6      13.766   8.047  -3.144  1.00  0.70           H  
ATOM    105  N   GLU A   7      10.865   6.316  -3.794  1.00  0.70           N  
ATOM    106  CA  GLU A   7      10.722   4.958  -4.321  1.00  0.70           C  
ATOM    107  C   GLU A   7      10.095   4.983  -5.707  1.00  0.70           C  
ATOM    108  O   GLU A   7      10.529   4.253  -6.609  1.00  0.70           O  
ATOM    109  CB  GLU A   7       9.887   4.104  -3.383  1.00  0.70           C  
ATOM    110  CG  GLU A   7      10.574   3.694  -2.099  1.00  0.70           C  
ATOM    111  CD  GLU A   7       9.605   3.152  -1.100  1.00  0.70           C  
ATOM    112  OE1 GLU A   7       8.631   3.841  -0.843  1.00  0.70           O  
ATOM    113  OE2 GLU A   7       9.810   2.073  -0.596  1.00  0.70           O  
ATOM    114  H   GLU A   7      10.373   6.597  -2.946  1.00  0.70           H  
ATOM    115  HA  GLU A   7      11.712   4.514  -4.405  1.00  0.70           H  
ATOM    116 1HB  GLU A   7       8.972   4.642  -3.125  1.00  0.70           H  
ATOM    117 2HB  GLU A   7       9.600   3.195  -3.903  1.00  0.70           H  
ATOM    118 1HG  GLU A   7      11.307   2.922  -2.328  1.00  0.70           H  
ATOM    119 2HG  GLU A   7      11.106   4.544  -1.682  1.00  0.70           H  
ATOM    120  N   ILE A   8       9.113   5.866  -5.910  1.00  0.71           N  
ATOM    121  CA  ILE A   8       8.528   5.966  -7.231  1.00  0.71           C  
ATOM    122  C   ILE A   8       9.557   6.510  -8.194  1.00  0.71           C  
ATOM    123  O   ILE A   8       9.751   5.947  -9.266  1.00  0.71           O  
ATOM    124  CB  ILE A   8       7.261   6.842  -7.276  1.00  0.71           C  
ATOM    125  CG1 ILE A   8       6.140   6.171  -6.512  1.00  0.71           C  
ATOM    126  CG2 ILE A   8       6.845   7.094  -8.704  1.00  0.71           C  
ATOM    127  CD1 ILE A   8       4.936   7.048  -6.297  1.00  0.71           C  
ATOM    128  H   ILE A   8       8.769   6.447  -5.140  1.00  0.71           H  
ATOM    129  HA  ILE A   8       8.249   4.967  -7.562  1.00  0.71           H  
ATOM    130  HB  ILE A   8       7.473   7.797  -6.782  1.00  0.71           H  
ATOM    131 1HG1 ILE A   8       5.830   5.273  -7.045  1.00  0.71           H  
ATOM    132 2HG1 ILE A   8       6.528   5.886  -5.551  1.00  0.71           H  
ATOM    133 1HG2 ILE A   8       5.957   7.728  -8.728  1.00  0.71           H  
ATOM    134 2HG2 ILE A   8       7.655   7.587  -9.212  1.00  0.71           H  
ATOM    135 3HG2 ILE A   8       6.630   6.151  -9.193  1.00  0.71           H  
ATOM    136 1HD1 ILE A   8       4.183   6.500  -5.738  1.00  0.71           H  
ATOM    137 2HD1 ILE A   8       5.235   7.933  -5.746  1.00  0.71           H  
ATOM    138 3HD1 ILE A   8       4.525   7.339  -7.262  1.00  0.71           H  
ATOM    139  N   ALA A   9      10.266   7.567  -7.799  1.00  0.73           N  
ATOM    140  CA  ALA A   9      11.251   8.167  -8.675  1.00  0.73           C  
ATOM    141  C   ALA A   9      12.316   7.188  -9.121  1.00  0.73           C  
ATOM    142  O   ALA A   9      12.707   7.163 -10.291  1.00  0.73           O  
ATOM    143  CB  ALA A   9      11.949   9.294  -7.947  1.00  0.73           C  
ATOM    144  H   ALA A   9      10.091   7.999  -6.890  1.00  0.73           H  
ATOM    145  HA  ALA A   9      10.725   8.538  -9.550  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      12.672   9.777  -8.598  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      11.219  10.009  -7.615  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      12.465   8.889  -7.084  1.00  0.73           H  
ATOM    149  N   ASN A  10      12.762   6.343  -8.200  1.00  0.75           N  
ATOM    150  CA  ASN A  10      13.808   5.396  -8.509  1.00  0.75           C  
ATOM    151  C   ASN A  10      13.292   4.398  -9.518  1.00  0.75           C  
ATOM    152  O   ASN A  10      13.970   4.078 -10.500  1.00  0.75           O  
ATOM    153  CB  ASN A  10      14.225   4.683  -7.245  1.00  0.75           C  
ATOM    154  CG  ASN A  10      14.932   5.583  -6.302  1.00  0.75           C  
ATOM    155  OD1 ASN A  10      15.436   6.644  -6.685  1.00  0.75           O  
ATOM    156  ND2 ASN A  10      14.977   5.189  -5.055  1.00  0.75           N  
ATOM    157  H   ASN A  10      12.404   6.397  -7.249  1.00  0.75           H  
ATOM    158  HA  ASN A  10      14.656   5.925  -8.947  1.00  0.75           H  
ATOM    159 1HB  ASN A  10      13.336   4.286  -6.747  1.00  0.75           H  
ATOM    160 2HB  ASN A  10      14.870   3.843  -7.492  1.00  0.75           H  
ATOM    161 1HD2 ASN A  10      15.435   5.754  -4.369  1.00  0.75           H  
ATOM    162 2HD2 ASN A  10      14.548   4.326  -4.790  1.00  0.75           H  
ATOM    163  N   ALA A  11      12.079   3.908  -9.287  1.00  0.76           N  
ATOM    164  CA  ALA A  11      11.489   2.943 -10.184  1.00  0.76           C  
ATOM    165  C   ALA A  11      11.250   3.521 -11.569  1.00  0.76           C  
ATOM    166  O   ALA A  11      11.546   2.883 -12.577  1.00  0.76           O  
ATOM    167  CB  ALA A  11      10.183   2.458  -9.607  1.00  0.76           C  
ATOM    168  H   ALA A  11      11.553   4.201  -8.458  1.00  0.76           H  
ATOM    169  HA  ALA A  11      12.180   2.106 -10.278  1.00  0.76           H  
ATOM    170 1HB  ALA A  11       9.770   1.711 -10.270  1.00  0.76           H  
ATOM    171 2HB  ALA A  11      10.357   2.024  -8.623  1.00  0.76           H  
ATOM    172 3HB  ALA A  11       9.493   3.299  -9.514  1.00  0.76           H  
ATOM    173  N   LEU A  12      10.763   4.756 -11.631  1.00  0.78           N  
ATOM    174  CA  LEU A  12      10.440   5.325 -12.925  1.00  0.78           C  
ATOM    175  C   LEU A  12      11.705   5.551 -13.750  1.00  0.78           C  
ATOM    176  O   LEU A  12      11.714   5.336 -14.972  1.00  0.78           O  
ATOM    177  CB  LEU A  12       9.716   6.647 -12.750  1.00  0.78           C  
ATOM    178  CG  LEU A  12       8.315   6.598 -12.071  1.00  0.78           C  
ATOM    179  CD1 LEU A  12       7.819   8.001 -12.021  1.00  0.78           C  
ATOM    180  CD2 LEU A  12       7.354   5.630 -12.729  1.00  0.78           C  
ATOM    181  H   LEU A  12      10.559   5.272 -10.776  1.00  0.78           H  
ATOM    182  HA  LEU A  12       9.793   4.632 -13.458  1.00  0.78           H  
ATOM    183 1HB  LEU A  12      10.339   7.261 -12.103  1.00  0.78           H  
ATOM    184 2HB  LEU A  12       9.643   7.147 -13.699  1.00  0.78           H  
ATOM    185  HG  LEU A  12       8.430   6.270 -11.084  1.00  0.78           H  
ATOM    186 1HD1 LEU A  12       6.867   8.049 -11.511  1.00  0.78           H  
ATOM    187 2HD1 LEU A  12       8.541   8.623 -11.497  1.00  0.78           H  
ATOM    188 3HD1 LEU A  12       7.714   8.337 -13.029  1.00  0.78           H  
ATOM    189 1HD2 LEU A  12       6.421   5.647 -12.188  1.00  0.78           H  
ATOM    190 2HD2 LEU A  12       7.160   5.890 -13.717  1.00  0.78           H  
ATOM    191 3HD2 LEU A  12       7.778   4.626 -12.695  1.00  0.78           H  
ATOM    192  N   GLU A  13      12.797   5.954 -13.084  1.00  0.80           N  
ATOM    193  CA  GLU A  13      14.053   6.161 -13.794  1.00  0.80           C  
ATOM    194  C   GLU A  13      14.574   4.815 -14.295  1.00  0.80           C  
ATOM    195  O   GLU A  13      14.967   4.687 -15.457  1.00  0.80           O  
ATOM    196  CB  GLU A  13      15.093   6.846 -12.888  1.00  0.80           C  
ATOM    197  CG  GLU A  13      16.336   7.460 -13.629  1.00  0.80           C  
ATOM    198  CD  GLU A  13      17.515   6.520 -13.904  1.00  0.80           C  
ATOM    199  OE1 GLU A  13      17.727   5.599 -13.155  1.00  0.80           O  
ATOM    200  OE2 GLU A  13      18.212   6.759 -14.869  1.00  0.80           O  
ATOM    201  H   GLU A  13      12.752   6.145 -12.079  1.00  0.80           H  
ATOM    202  HA  GLU A  13      13.867   6.804 -14.653  1.00  0.80           H  
ATOM    203 1HB  GLU A  13      14.606   7.653 -12.335  1.00  0.80           H  
ATOM    204 2HB  GLU A  13      15.456   6.127 -12.151  1.00  0.80           H  
ATOM    205 1HG  GLU A  13      15.991   7.861 -14.583  1.00  0.80           H  
ATOM    206 2HG  GLU A  13      16.694   8.301 -13.036  1.00  0.80           H  
ATOM    207  N   ALA A  14      14.504   3.787 -13.436  1.00  0.83           N  
ATOM    208  CA  ALA A  14      14.990   2.447 -13.758  1.00  0.83           C  
ATOM    209  C   ALA A  14      14.286   1.863 -14.968  1.00  0.83           C  
ATOM    210  O   ALA A  14      14.883   1.147 -15.774  1.00  0.83           O  
ATOM    211  CB  ALA A  14      14.772   1.524 -12.578  1.00  0.83           C  
ATOM    212  H   ALA A  14      14.151   3.950 -12.492  1.00  0.83           H  
ATOM    213  HA  ALA A  14      16.054   2.520 -13.978  1.00  0.83           H  
ATOM    214 1HB  ALA A  14      15.158   0.535 -12.813  1.00  0.83           H  
ATOM    215 2HB  ALA A  14      15.291   1.925 -11.707  1.00  0.83           H  
ATOM    216 3HB  ALA A  14      13.707   1.458 -12.366  1.00  0.83           H  
ATOM    217  N   LEU A  15      13.014   2.197 -15.096  1.00  0.86           N  
ATOM    218  CA  LEU A  15      12.159   1.722 -16.160  1.00  0.86           C  
ATOM    219  C   LEU A  15      12.232   2.563 -17.438  1.00  0.86           C  
ATOM    220  O   LEU A  15      11.534   2.272 -18.425  1.00  0.86           O  
ATOM    221  CB  LEU A  15      10.761   1.655 -15.606  1.00  0.86           C  
ATOM    222  CG  LEU A  15      10.600   0.628 -14.488  1.00  0.86           C  
ATOM    223  CD1 LEU A  15       9.263   0.775 -13.877  1.00  0.86           C  
ATOM    224  CD2 LEU A  15      10.770  -0.738 -15.079  1.00  0.86           C  
ATOM    225  H   LEU A  15      12.592   2.775 -14.368  1.00  0.86           H  
ATOM    226  HA  LEU A  15      12.473   0.711 -16.409  1.00  0.86           H  
ATOM    227 1HB  LEU A  15      10.487   2.639 -15.215  1.00  0.86           H  
ATOM    228 2HB  LEU A  15      10.085   1.382 -16.405  1.00  0.86           H  
ATOM    229  HG  LEU A  15      11.351   0.775 -13.722  1.00  0.86           H  
ATOM    230 1HD1 LEU A  15       9.130   0.029 -13.092  1.00  0.86           H  
ATOM    231 2HD1 LEU A  15       9.176   1.771 -13.450  1.00  0.86           H  
ATOM    232 3HD1 LEU A  15       8.534   0.641 -14.641  1.00  0.86           H  
ATOM    233 1HD2 LEU A  15      10.651  -1.495 -14.301  1.00  0.86           H  
ATOM    234 2HD2 LEU A  15      10.022  -0.891 -15.847  1.00  0.86           H  
ATOM    235 3HD2 LEU A  15      11.762  -0.824 -15.519  1.00  0.86           H  
ATOM    236  N   GLY A  16      13.075   3.596 -17.427  1.00  0.92           N  
ATOM    237  CA  GLY A  16      13.298   4.431 -18.589  1.00  0.92           C  
ATOM    238  C   GLY A  16      12.351   5.593 -18.879  1.00  0.92           C  
ATOM    239  O   GLY A  16      12.323   6.030 -20.018  1.00  0.92           O  
ATOM    240  H   GLY A  16      13.623   3.803 -16.593  1.00  0.92           H  
ATOM    241 1HA  GLY A  16      14.306   4.839 -18.499  1.00  0.92           H  
ATOM    242 2HA  GLY A  16      13.329   3.787 -19.465  1.00  0.92           H  
ATOM    243  N   LEU A  17      11.552   6.095 -17.923  1.00  1.00           N  
ATOM    244  CA  LEU A  17      10.689   7.248 -18.279  1.00  1.00           C  
ATOM    245  C   LEU A  17      11.438   8.568 -18.422  1.00  1.00           C  
ATOM    246  O   LEU A  17      10.980   9.498 -19.084  1.00  1.00           O  
ATOM    247  CB  LEU A  17       9.562   7.513 -17.281  1.00  1.00           C  
ATOM    248  CG  LEU A  17       8.444   6.551 -17.229  1.00  1.00           C  
ATOM    249  CD1 LEU A  17       7.552   6.965 -16.157  1.00  1.00           C  
ATOM    250  CD2 LEU A  17       7.685   6.576 -18.544  1.00  1.00           C  
ATOM    251  H   LEU A  17      11.569   5.723 -16.970  1.00  1.00           H  
ATOM    252  HA  LEU A  17      10.224   7.023 -19.236  1.00  1.00           H  
ATOM    253 1HB  LEU A  17      10.003   7.546 -16.282  1.00  1.00           H  
ATOM    254 2HB  LEU A  17       9.142   8.495 -17.496  1.00  1.00           H  
ATOM    255  HG  LEU A  17       8.827   5.555 -17.015  1.00  1.00           H  
ATOM    256 1HD1 LEU A  17       6.735   6.278 -16.085  1.00  1.00           H  
ATOM    257 2HD1 LEU A  17       8.107   6.979 -15.263  1.00  1.00           H  
ATOM    258 3HD1 LEU A  17       7.177   7.954 -16.361  1.00  1.00           H  
ATOM    259 1HD2 LEU A  17       6.842   5.891 -18.504  1.00  1.00           H  
ATOM    260 2HD2 LEU A  17       7.312   7.584 -18.729  1.00  1.00           H  
ATOM    261 3HD2 LEU A  17       8.355   6.287 -19.345  1.00  1.00           H  
ATOM    262  N   ASP A  18      12.546   8.696 -17.731  1.00  1.10           N  
ATOM    263  CA  ASP A  18      13.273   9.952 -17.711  1.00  1.10           C  
ATOM    264  C   ASP A  18      14.179  10.141 -18.941  1.00  1.10           C  
ATOM    265  O   ASP A  18      15.011   9.276 -19.205  1.00  1.10           O  
ATOM    266  CB  ASP A  18      14.112   9.995 -16.434  1.00  1.10           C  
ATOM    267  CG  ASP A  18      14.781  11.343 -16.117  1.00  1.10           C  
ATOM    268  OD1 ASP A  18      14.246  12.031 -15.238  1.00  1.10           O  
ATOM    269  OD2 ASP A  18      15.807  11.657 -16.672  1.00  1.10           O  
ATOM    270  H   ASP A  18      12.894   7.903 -17.211  1.00  1.10           H  
ATOM    271  HA  ASP A  18      12.537  10.747 -17.658  1.00  1.10           H  
ATOM    272 1HB  ASP A  18      13.493   9.686 -15.613  1.00  1.10           H  
ATOM    273 2HB  ASP A  18      14.903   9.248 -16.515  1.00  1.10           H  
ATOM    274  N   PRO A  19      14.023  11.214 -19.743  1.00  1.20           N  
ATOM    275  CA  PRO A  19      12.967  12.211 -19.897  1.00  1.20           C  
ATOM    276  C   PRO A  19      11.953  11.817 -20.977  1.00  1.20           C  
ATOM    277  O   PRO A  19      11.093  12.612 -21.349  1.00  1.20           O  
ATOM    278  CB  PRO A  19      13.764  13.434 -20.330  1.00  1.20           C  
ATOM    279  CG  PRO A  19      14.846  12.849 -21.210  1.00  1.20           C  
ATOM    280  CD  PRO A  19      15.198  11.510 -20.566  1.00  1.20           C  
ATOM    281  HA  PRO A  19      12.473  12.408 -18.947  1.00  1.20           H  
ATOM    282 1HB  PRO A  19      13.106  14.143 -20.857  1.00  1.20           H  
ATOM    283 2HB  PRO A  19      14.161  13.954 -19.442  1.00  1.20           H  
ATOM    284 1HG  PRO A  19      14.475  12.734 -22.241  1.00  1.20           H  
ATOM    285 2HG  PRO A  19      15.706  13.530 -21.255  1.00  1.20           H  
ATOM    286 1HD  PRO A  19      15.332  10.728 -21.325  1.00  1.20           H  
ATOM    287 2HD  PRO A  19      16.082  11.609 -19.916  1.00  1.20           H  
ATOM    288  N   THR A  20      12.135  10.634 -21.565  1.00  1.27           N  
ATOM    289  CA  THR A  20      11.373  10.169 -22.731  1.00  1.27           C  
ATOM    290  C   THR A  20      10.547  11.220 -23.452  1.00  1.27           C  
ATOM    291  O   THR A  20      11.060  12.018 -24.240  1.00  1.27           O  
ATOM    292  CB  THR A  20      10.436   9.009 -22.367  1.00  1.27           C  
ATOM    293  OG1 THR A  20       9.509   9.421 -21.339  1.00  1.27           O  
ATOM    294  CG2 THR A  20      11.225   7.861 -21.934  1.00  1.27           C  
ATOM    295  H   THR A  20      12.833  10.010 -21.188  1.00  1.27           H  
ATOM    296  HA  THR A  20      12.094   9.783 -23.452  1.00  1.27           H  
ATOM    297  HB  THR A  20       9.863   8.716 -23.248  1.00  1.27           H  
ATOM    298  HG1 THR A  20       9.994   9.517 -20.486  1.00  1.27           H  
ATOM    299 1HG2 THR A  20      10.565   7.034 -21.681  1.00  1.27           H  
ATOM    300 2HG2 THR A  20      11.898   7.558 -22.730  1.00  1.27           H  
ATOM    301 3HG2 THR A  20      11.806   8.148 -21.081  1.00  1.27           H  
ATOM    302  N   GLU A  21       9.247  11.215 -23.186  1.00  1.29           N  
ATOM    303  CA  GLU A  21       8.298  12.019 -23.943  1.00  1.29           C  
ATOM    304  C   GLU A  21       8.203  13.471 -23.471  1.00  1.29           C  
ATOM    305  O   GLU A  21       7.123  13.961 -23.136  1.00  1.29           O  
ATOM    306  CB  GLU A  21       6.919  11.380 -23.850  1.00  1.29           C  
ATOM    307  CG  GLU A  21       6.830   9.940 -24.393  1.00  1.29           C  
ATOM    308  CD  GLU A  21       7.090   9.788 -25.860  1.00  1.29           C  
ATOM    309  OE1 GLU A  21       6.480  10.473 -26.638  1.00  1.29           O  
ATOM    310  OE2 GLU A  21       7.872   8.928 -26.208  1.00  1.29           O  
ATOM    311  H   GLU A  21       8.917  10.584 -22.463  1.00  1.29           H  
ATOM    312  HA  GLU A  21       8.616  12.024 -24.986  1.00  1.29           H  
ATOM    313 1HB  GLU A  21       6.603  11.358 -22.805  1.00  1.29           H  
ATOM    314 2HB  GLU A  21       6.197  11.987 -24.396  1.00  1.29           H  
ATOM    315 1HG  GLU A  21       7.540   9.321 -23.848  1.00  1.29           H  
ATOM    316 2HG  GLU A  21       5.839   9.556 -24.184  1.00  1.29           H  
ATOM    317  N   GLY A  22       9.341  14.154 -23.466  1.00  1.23           N  
ATOM    318  CA  GLY A  22       9.408  15.559 -23.095  1.00  1.23           C  
ATOM    319  C   GLY A  22       9.212  15.820 -21.600  1.00  1.23           C  
ATOM    320  O   GLY A  22       8.746  16.900 -21.227  1.00  1.23           O  
ATOM    321  H   GLY A  22      10.178  13.648 -23.752  1.00  1.23           H  
ATOM    322 1HA  GLY A  22      10.375  15.956 -23.402  1.00  1.23           H  
ATOM    323 2HA  GLY A  22       8.654  16.107 -23.656  1.00  1.23           H  
ATOM    324  N   ALA A  23       9.516  14.850 -20.734  1.00  1.13           N  
ATOM    325  CA  ALA A  23       9.285  15.088 -19.321  1.00  1.13           C  
ATOM    326  C   ALA A  23      10.144  14.201 -18.394  1.00  1.13           C  
ATOM    327  O   ALA A  23      10.142  12.983 -18.540  1.00  1.13           O  
ATOM    328  CB  ALA A  23       7.820  14.813 -19.028  1.00  1.13           C  
ATOM    329  H   ALA A  23       9.932  13.979 -21.052  1.00  1.13           H  
ATOM    330  HA  ALA A  23       9.492  16.131 -19.149  1.00  1.13           H  
ATOM    331 1HB  ALA A  23       7.624  15.019 -17.998  1.00  1.13           H  
ATOM    332 2HB  ALA A  23       7.188  15.442 -19.654  1.00  1.13           H  
ATOM    333 3HB  ALA A  23       7.602  13.767 -19.233  1.00  1.13           H  
ATOM    334  N   PRO A  24      10.783  14.775 -17.351  1.00  1.01           N  
ATOM    335  CA  PRO A  24      11.591  14.111 -16.338  1.00  1.01           C  
ATOM    336  C   PRO A  24      10.791  13.337 -15.300  1.00  1.01           C  
ATOM    337  O   PRO A  24       9.580  13.536 -15.126  1.00  1.01           O  
ATOM    338  CB  PRO A  24      12.364  15.278 -15.713  1.00  1.01           C  
ATOM    339  CG  PRO A  24      11.486  16.462 -15.871  1.00  1.01           C  
ATOM    340  CD  PRO A  24      10.793  16.256 -17.205  1.00  1.01           C  
ATOM    341  HA  PRO A  24      12.300  13.432 -16.836  1.00  1.01           H  
ATOM    342 1HB  PRO A  24      12.588  15.049 -14.662  1.00  1.01           H  
ATOM    343 2HB  PRO A  24      13.335  15.391 -16.222  1.00  1.01           H  
ATOM    344 1HG  PRO A  24      10.806  16.526 -15.022  1.00  1.01           H  
ATOM    345 2HG  PRO A  24      12.094  17.381 -15.850  1.00  1.01           H  
ATOM    346 1HD  PRO A  24       9.802  16.667 -17.131  1.00  1.01           H  
ATOM    347 2HD  PRO A  24      11.384  16.722 -18.011  1.00  1.01           H  
ATOM    348  N   THR A  25      11.511  12.520 -14.541  1.00  0.90           N  
ATOM    349  CA  THR A  25      10.951  11.745 -13.448  1.00  0.90           C  
ATOM    350  C   THR A  25      10.063  12.572 -12.529  1.00  0.90           C  
ATOM    351  O   THR A  25       8.978  12.125 -12.164  1.00  0.90           O  
ATOM    352  CB  THR A  25      12.082  11.162 -12.603  1.00  0.90           C  
ATOM    353  OG1 THR A  25      12.916  10.378 -13.407  1.00  0.90           O  
ATOM    354  CG2 THR A  25      11.539  10.330 -11.512  1.00  0.90           C  
ATOM    355  H   THR A  25      12.513  12.392 -14.750  1.00  0.90           H  
ATOM    356  HA  THR A  25      10.355  10.935 -13.869  1.00  0.90           H  
ATOM    357  HB  THR A  25      12.671  11.970 -12.175  1.00  0.90           H  
ATOM    358  HG1 THR A  25      13.407  10.981 -14.022  1.00  0.90           H  
ATOM    359 1HG2 THR A  25      12.367   9.929 -10.938  1.00  0.90           H  
ATOM    360 2HG2 THR A  25      10.914  10.940 -10.877  1.00  0.90           H  
ATOM    361 3HG2 THR A  25      10.958   9.516 -11.929  1.00  0.90           H  
ATOM    362  N   GLY A  26      10.507  13.780 -12.167  1.00  0.81           N  
ATOM    363  CA  GLY A  26       9.757  14.649 -11.256  1.00  0.81           C  
ATOM    364  C   GLY A  26       8.332  14.944 -11.748  1.00  0.81           C  
ATOM    365  O   GLY A  26       7.422  15.153 -10.944  1.00  0.81           O  
ATOM    366  H   GLY A  26      11.399  14.090 -12.525  1.00  0.81           H  
ATOM    367 1HA  GLY A  26       9.712  14.183 -10.274  1.00  0.81           H  
ATOM    368 2HA  GLY A  26      10.301  15.586 -11.127  1.00  0.81           H  
ATOM    369  N   VAL A  27       8.128  14.978 -13.070  1.00  0.75           N  
ATOM    370  CA  VAL A  27       6.811  15.230 -13.641  1.00  0.75           C  
ATOM    371  C   VAL A  27       5.894  14.061 -13.367  1.00  0.75           C  
ATOM    372  O   VAL A  27       4.731  14.227 -12.983  1.00  0.75           O  
ATOM    373  CB  VAL A  27       6.908  15.435 -15.154  1.00  0.75           C  
ATOM    374  CG1 VAL A  27       5.586  15.483 -15.735  1.00  0.75           C  
ATOM    375  CG2 VAL A  27       7.596  16.691 -15.453  1.00  0.75           C  
ATOM    376  H   VAL A  27       8.889  14.757 -13.706  1.00  0.75           H  
ATOM    377  HA  VAL A  27       6.392  16.123 -13.180  1.00  0.75           H  
ATOM    378  HB  VAL A  27       7.441  14.598 -15.591  1.00  0.75           H  
ATOM    379 1HG1 VAL A  27       5.654  15.615 -16.808  1.00  0.75           H  
ATOM    380 2HG1 VAL A  27       5.093  14.555 -15.513  1.00  0.75           H  
ATOM    381 3HG1 VAL A  27       5.043  16.305 -15.307  1.00  0.75           H  
ATOM    382 1HG2 VAL A  27       7.656  16.823 -16.524  1.00  0.75           H  
ATOM    383 2HG2 VAL A  27       7.042  17.494 -15.040  1.00  0.75           H  
ATOM    384 3HG2 VAL A  27       8.578  16.662 -15.024  1.00  0.75           H  
ATOM    385  N   TYR A  28       6.431  12.864 -13.562  1.00  0.72           N  
ATOM    386  CA  TYR A  28       5.641  11.660 -13.366  1.00  0.72           C  
ATOM    387  C   TYR A  28       5.399  11.391 -11.879  1.00  0.72           C  
ATOM    388  O   TYR A  28       4.299  10.975 -11.490  1.00  0.72           O  
ATOM    389  CB  TYR A  28       6.333  10.497 -14.051  1.00  0.72           C  
ATOM    390  CG  TYR A  28       6.255  10.572 -15.540  1.00  0.72           C  
ATOM    391  CD1 TYR A  28       7.363  10.988 -16.265  1.00  0.72           C  
ATOM    392  CD2 TYR A  28       5.078  10.213 -16.195  1.00  0.72           C  
ATOM    393  CE1 TYR A  28       7.294  11.057 -17.633  1.00  0.72           C  
ATOM    394  CE2 TYR A  28       5.009  10.282 -17.565  1.00  0.72           C  
ATOM    395  CZ  TYR A  28       6.111  10.705 -18.285  1.00  0.72           C  
ATOM    396  OH  TYR A  28       6.042  10.785 -19.650  1.00  0.72           O  
ATOM    397  H   TYR A  28       7.410  12.819 -13.871  1.00  0.72           H  
ATOM    398  HA  TYR A  28       4.670  11.807 -13.837  1.00  0.72           H  
ATOM    399 1HB  TYR A  28       7.388  10.493 -13.767  1.00  0.72           H  
ATOM    400 2HB  TYR A  28       5.888   9.565 -13.736  1.00  0.72           H  
ATOM    401  HD1 TYR A  28       8.287  11.266 -15.749  1.00  0.72           H  
ATOM    402  HD2 TYR A  28       4.212   9.883 -15.629  1.00  0.72           H  
ATOM    403  HE1 TYR A  28       8.165  11.388 -18.206  1.00  0.72           H  
ATOM    404  HE2 TYR A  28       4.087  10.006 -18.080  1.00  0.72           H  
ATOM    405  HH  TYR A  28       6.877  11.126 -19.988  1.00  0.72           H  
ATOM    406  N   VAL A  29       6.387  11.714 -11.040  1.00  0.70           N  
ATOM    407  CA  VAL A  29       6.235  11.557  -9.596  1.00  0.70           C  
ATOM    408  C   VAL A  29       5.179  12.530  -9.097  1.00  0.70           C  
ATOM    409  O   VAL A  29       4.320  12.159  -8.292  1.00  0.70           O  
ATOM    410  CB  VAL A  29       7.553  11.809  -8.854  1.00  0.70           C  
ATOM    411  CG1 VAL A  29       7.335  11.828  -7.340  1.00  0.70           C  
ATOM    412  CG2 VAL A  29       8.528  10.725  -9.185  1.00  0.70           C  
ATOM    413  H   VAL A  29       7.273  12.047 -11.422  1.00  0.70           H  
ATOM    414  HA  VAL A  29       5.908  10.538  -9.388  1.00  0.70           H  
ATOM    415  HB  VAL A  29       7.948  12.779  -9.159  1.00  0.70           H  
ATOM    416 1HG1 VAL A  29       8.288  12.019  -6.835  1.00  0.70           H  
ATOM    417 2HG1 VAL A  29       6.630  12.609  -7.097  1.00  0.70           H  
ATOM    418 3HG1 VAL A  29       6.941  10.864  -7.014  1.00  0.70           H  
ATOM    419 1HG2 VAL A  29       9.453  10.923  -8.675  1.00  0.70           H  
ATOM    420 2HG2 VAL A  29       8.130   9.779  -8.863  1.00  0.70           H  
ATOM    421 3HG2 VAL A  29       8.694  10.701 -10.244  1.00  0.70           H  
ATOM    422  N   CYS A  30       5.226  13.779  -9.578  1.00  0.69           N  
ATOM    423  CA  CYS A  30       4.233  14.756  -9.176  1.00  0.69           C  
ATOM    424  C   CYS A  30       2.868  14.275  -9.618  1.00  0.69           C  
ATOM    425  O   CYS A  30       1.929  14.299  -8.827  1.00  0.69           O  
ATOM    426  CB  CYS A  30       4.500  16.126  -9.759  1.00  0.69           C  
ATOM    427  SG  CYS A  30       3.490  17.366  -9.013  1.00  0.69           S  
ATOM    428  H   CYS A  30       5.966  14.068 -10.217  1.00  0.69           H  
ATOM    429  HA  CYS A  30       4.223  14.842  -8.103  1.00  0.69           H  
ATOM    430 1HB  CYS A  30       5.536  16.400  -9.627  1.00  0.69           H  
ATOM    431 2HB  CYS A  30       4.306  16.114 -10.828  1.00  0.69           H  
ATOM    432  HG  CYS A  30       4.191  18.417  -9.464  1.00  0.69           H  
ATOM    433  N   GLY A  31       2.767  13.779 -10.854  1.00  0.68           N  
ATOM    434  CA  GLY A  31       1.518  13.238 -11.357  1.00  0.68           C  
ATOM    435  C   GLY A  31       0.981  12.205 -10.377  1.00  0.68           C  
ATOM    436  O   GLY A  31      -0.156  12.303  -9.929  1.00  0.68           O  
ATOM    437  H   GLY A  31       3.573  13.797 -11.480  1.00  0.68           H  
ATOM    438 1HA  GLY A  31       0.790  14.036 -11.487  1.00  0.68           H  
ATOM    439 2HA  GLY A  31       1.690  12.778 -12.330  1.00  0.68           H  
ATOM    440  N   SER A  32       1.804  11.229 -10.003  1.00  0.67           N  
ATOM    441  CA  SER A  32       1.376  10.181  -9.079  1.00  0.67           C  
ATOM    442  C   SER A  32       0.905  10.745  -7.734  1.00  0.67           C  
ATOM    443  O   SER A  32      -0.131  10.342  -7.177  1.00  0.67           O  
ATOM    444  CB  SER A  32       2.557   9.298  -8.783  1.00  0.67           C  
ATOM    445  OG  SER A  32       2.989   8.631  -9.890  1.00  0.67           O  
ATOM    446  H   SER A  32       2.744  11.195 -10.398  1.00  0.67           H  
ATOM    447  HA  SER A  32       0.567   9.610  -9.539  1.00  0.67           H  
ATOM    448 1HB  SER A  32       3.365   9.902  -8.403  1.00  0.67           H  
ATOM    449 2HB  SER A  32       2.301   8.604  -8.002  1.00  0.67           H  
ATOM    450  HG  SER A  32       3.184   9.322 -10.551  1.00  0.67           H  
ATOM    451  N   ASN A  33       1.660  11.715  -7.219  1.00  0.66           N  
ATOM    452  CA  ASN A  33       1.362  12.363  -5.951  1.00  0.66           C  
ATOM    453  C   ASN A  33       0.013  13.069  -5.970  1.00  0.66           C  
ATOM    454  O   ASN A  33      -0.731  13.035  -4.991  1.00  0.66           O  
ATOM    455  CB  ASN A  33       2.471  13.347  -5.649  1.00  0.66           C  
ATOM    456  CG  ASN A  33       2.441  13.963  -4.296  1.00  0.66           C  
ATOM    457  OD1 ASN A  33       2.606  13.297  -3.265  1.00  0.66           O  
ATOM    458  ND2 ASN A  33       2.240  15.260  -4.264  1.00  0.66           N  
ATOM    459  H   ASN A  33       2.499  12.007  -7.724  1.00  0.66           H  
ATOM    460  HA  ASN A  33       1.316  11.608  -5.176  1.00  0.66           H  
ATOM    461 1HB  ASN A  33       3.434  12.848  -5.782  1.00  0.66           H  
ATOM    462 2HB  ASN A  33       2.433  14.151  -6.376  1.00  0.66           H  
ATOM    463 1HD2 ASN A  33       2.206  15.742  -3.390  1.00  0.66           H  
ATOM    464 2HD2 ASN A  33       2.110  15.766  -5.118  1.00  0.66           H  
ATOM    465  N   VAL A  34      -0.305  13.678  -7.102  1.00  0.65           N  
ATOM    466  CA  VAL A  34      -1.534  14.422  -7.280  1.00  0.65           C  
ATOM    467  C   VAL A  34      -2.746  13.558  -7.651  1.00  0.65           C  
ATOM    468  O   VAL A  34      -3.837  13.740  -7.108  1.00  0.65           O  
ATOM    469  CB  VAL A  34      -1.317  15.486  -8.365  1.00  0.65           C  
ATOM    470  CG1 VAL A  34      -2.548  16.138  -8.649  1.00  0.65           C  
ATOM    471  CG2 VAL A  34      -0.297  16.527  -7.905  1.00  0.65           C  
ATOM    472  H   VAL A  34       0.372  13.666  -7.866  1.00  0.65           H  
ATOM    473  HA  VAL A  34      -1.752  14.930  -6.342  1.00  0.65           H  
ATOM    474  HB  VAL A  34      -0.964  14.995  -9.278  1.00  0.65           H  
ATOM    475 1HG1 VAL A  34      -2.389  16.864  -9.427  1.00  0.65           H  
ATOM    476 2HG1 VAL A  34      -3.230  15.381  -8.972  1.00  0.65           H  
ATOM    477 3HG1 VAL A  34      -2.930  16.631  -7.757  1.00  0.65           H  
ATOM    478 1HG2 VAL A  34      -0.161  17.263  -8.687  1.00  0.65           H  
ATOM    479 2HG2 VAL A  34      -0.660  17.018  -7.005  1.00  0.65           H  
ATOM    480 3HG2 VAL A  34       0.651  16.046  -7.693  1.00  0.65           H  
ATOM    481  N   GLU A  35      -2.563  12.643  -8.598  1.00  0.64           N  
ATOM    482  CA  GLU A  35      -3.641  11.815  -9.124  1.00  0.64           C  
ATOM    483  C   GLU A  35      -4.105  10.688  -8.182  1.00  0.64           C  
ATOM    484  O   GLU A  35      -5.301  10.395  -8.131  1.00  0.64           O  
ATOM    485  CB  GLU A  35      -3.190  11.209 -10.469  1.00  0.64           C  
ATOM    486  CG  GLU A  35      -3.013  12.207 -11.652  1.00  0.64           C  
ATOM    487  CD  GLU A  35      -4.310  12.815 -12.155  1.00  0.64           C  
ATOM    488  OE1 GLU A  35      -5.316  12.162 -12.070  1.00  0.64           O  
ATOM    489  OE2 GLU A  35      -4.284  13.924 -12.673  1.00  0.64           O  
ATOM    490  H   GLU A  35      -1.637  12.527  -8.990  1.00  0.64           H  
ATOM    491  HA  GLU A  35      -4.495  12.466  -9.310  1.00  0.64           H  
ATOM    492 1HB  GLU A  35      -2.239  10.690 -10.327  1.00  0.64           H  
ATOM    493 2HB  GLU A  35      -3.875  10.497 -10.793  1.00  0.64           H  
ATOM    494 1HG  GLU A  35      -2.360  13.019 -11.321  1.00  0.64           H  
ATOM    495 2HG  GLU A  35      -2.510  11.690 -12.464  1.00  0.64           H  
ATOM    496  N   SER A  36      -3.191  10.068  -7.423  1.00  0.63           N  
ATOM    497  CA  SER A  36      -3.590   8.940  -6.575  1.00  0.63           C  
ATOM    498  C   SER A  36      -2.962   8.960  -5.191  1.00  0.63           C  
ATOM    499  O   SER A  36      -2.962   7.941  -4.503  1.00  0.63           O  
ATOM    500  CB  SER A  36      -3.144   7.646  -7.170  1.00  0.63           C  
ATOM    501  OG  SER A  36      -1.750   7.595  -7.164  1.00  0.63           O  
ATOM    502  H   SER A  36      -2.205  10.328  -7.470  1.00  0.63           H  
ATOM    503  HA  SER A  36      -4.674   8.951  -6.465  1.00  0.63           H  
ATOM    504 1HB  SER A  36      -3.539   6.820  -6.581  1.00  0.63           H  
ATOM    505 2HB  SER A  36      -3.516   7.536  -8.179  1.00  0.63           H  
ATOM    506  HG  SER A  36      -1.464   7.980  -8.010  1.00  0.63           H  
ATOM    507  N   ASN A  37      -2.313  10.057  -4.815  1.00  0.62           N  
ATOM    508  CA  ASN A  37      -1.608  10.139  -3.530  1.00  0.62           C  
ATOM    509  C   ASN A  37      -0.551   9.031  -3.379  1.00  0.62           C  
ATOM    510  O   ASN A  37      -0.338   8.505  -2.285  1.00  0.62           O  
ATOM    511  CB  ASN A  37      -2.600  10.081  -2.371  1.00  0.62           C  
ATOM    512  CG  ASN A  37      -3.542  11.260  -2.334  1.00  0.62           C  
ATOM    513  OD1 ASN A  37      -3.117  12.420  -2.342  1.00  0.62           O  
ATOM    514  ND2 ASN A  37      -4.823  10.979  -2.291  1.00  0.62           N  
ATOM    515  H   ASN A  37      -2.323  10.870  -5.419  1.00  0.62           H  
ATOM    516  HA  ASN A  37      -1.080  11.091  -3.488  1.00  0.62           H  
ATOM    517 1HB  ASN A  37      -3.183   9.165  -2.404  1.00  0.62           H  
ATOM    518 2HB  ASN A  37      -2.041  10.065  -1.438  1.00  0.62           H  
ATOM    519 1HD2 ASN A  37      -5.497  11.719  -2.262  1.00  0.62           H  
ATOM    520 2HD2 ASN A  37      -5.126  10.026  -2.284  1.00  0.62           H  
ATOM    521  N   ARG A  38       0.110   8.692  -4.496  1.00  0.62           N  
ATOM    522  CA  ARG A  38       1.164   7.670  -4.569  1.00  0.62           C  
ATOM    523  C   ARG A  38       0.682   6.301  -4.049  1.00  0.62           C  
ATOM    524  O   ARG A  38       1.484   5.509  -3.537  1.00  0.62           O  
ATOM    525  CB  ARG A  38       2.358   8.085  -3.712  1.00  0.62           C  
ATOM    526  CG  ARG A  38       2.943   9.466  -4.030  1.00  0.62           C  
ATOM    527  CD  ARG A  38       4.226   9.730  -3.324  1.00  0.62           C  
ATOM    528  NE  ARG A  38       4.137   9.516  -1.888  1.00  0.62           N  
ATOM    529  CZ  ARG A  38       3.653  10.358  -0.949  1.00  0.62           C  
ATOM    530  NH1 ARG A  38       3.168  11.538  -1.257  1.00  0.62           N  
ATOM    531  NH2 ARG A  38       3.667   9.982   0.323  1.00  0.62           N  
ATOM    532  H   ARG A  38      -0.125   9.192  -5.355  1.00  0.62           H  
ATOM    533  HA  ARG A  38       1.476   7.569  -5.609  1.00  0.62           H  
ATOM    534 1HB  ARG A  38       2.086   8.080  -2.661  1.00  0.62           H  
ATOM    535 2HB  ARG A  38       3.156   7.359  -3.824  1.00  0.62           H  
ATOM    536 1HG  ARG A  38       3.101   9.567  -5.106  1.00  0.62           H  
ATOM    537 2HG  ARG A  38       2.243  10.219  -3.688  1.00  0.62           H  
ATOM    538 1HD  ARG A  38       4.996   9.068  -3.709  1.00  0.62           H  
ATOM    539 2HD  ARG A  38       4.519  10.765  -3.497  1.00  0.62           H  
ATOM    540  HE  ARG A  38       4.477   8.610  -1.575  1.00  0.62           H  
ATOM    541 1HH1 ARG A  38       3.124  11.865  -2.219  1.00  0.62           H  
ATOM    542 2HH1 ARG A  38       2.812  12.137  -0.528  1.00  0.62           H  
ATOM    543 1HH2 ARG A  38       4.041   9.080   0.586  1.00  0.62           H  
ATOM    544 2HH2 ARG A  38       3.304  10.599   1.031  1.00  0.62           H  
ATOM    545  N   ASN A  39      -0.620   6.006  -4.178  1.00  0.62           N  
ATOM    546  CA  ASN A  39      -1.174   4.793  -3.572  1.00  0.62           C  
ATOM    547  C   ASN A  39      -1.522   3.622  -4.512  1.00  0.62           C  
ATOM    548  O   ASN A  39      -2.539   3.642  -5.218  1.00  0.62           O  
ATOM    549  CB  ASN A  39      -2.389   5.208  -2.768  1.00  0.62           C  
ATOM    550  CG  ASN A  39      -2.979   4.136  -1.894  1.00  0.62           C  
ATOM    551  OD1 ASN A  39      -2.439   3.039  -1.765  1.00  0.62           O  
ATOM    552  ND2 ASN A  39      -4.093   4.450  -1.275  1.00  0.62           N  
ATOM    553  H   ASN A  39      -1.260   6.679  -4.607  1.00  0.62           H  
ATOM    554  HA  ASN A  39      -0.437   4.407  -2.880  1.00  0.62           H  
ATOM    555 1HB  ASN A  39      -2.122   6.066  -2.145  1.00  0.62           H  
ATOM    556 2HB  ASN A  39      -3.156   5.558  -3.452  1.00  0.62           H  
ATOM    557 1HD2 ASN A  39      -4.538   3.783  -0.677  1.00  0.62           H  
ATOM    558 2HD2 ASN A  39      -4.496   5.356  -1.405  1.00  0.62           H  
ATOM    559  N   GLY A  40      -0.676   2.590  -4.534  1.00  0.63           N  
ATOM    560  CA  GLY A  40      -0.956   1.438  -5.386  1.00  0.63           C  
ATOM    561  C   GLY A  40      -2.227   0.806  -4.835  1.00  0.63           C  
ATOM    562  O   GLY A  40      -2.419   0.769  -3.616  1.00  0.63           O  
ATOM    563  H   GLY A  40       0.143   2.583  -3.931  1.00  0.63           H  
ATOM    564 1HA  GLY A  40      -1.109   1.744  -6.418  1.00  0.63           H  
ATOM    565 2HA  GLY A  40      -0.126   0.733  -5.356  1.00  0.63           H  
ATOM    566  N   GLY A  41      -3.079   0.279  -5.704  1.00  0.65           N  
ATOM    567  CA  GLY A  41      -4.345  -0.302  -5.276  1.00  0.65           C  
ATOM    568  C   GLY A  41      -5.490   0.727  -5.281  1.00  0.65           C  
ATOM    569  O   GLY A  41      -6.657   0.359  -5.146  1.00  0.65           O  
ATOM    570  H   GLY A  41      -2.843   0.233  -6.690  1.00  0.65           H  
ATOM    571 1HA  GLY A  41      -4.596  -1.135  -5.929  1.00  0.65           H  
ATOM    572 2HA  GLY A  41      -4.233  -0.714  -4.275  1.00  0.65           H  
ATOM    573  N   TYR A  42      -5.170   2.013  -5.450  1.00  0.68           N  
ATOM    574  CA  TYR A  42      -6.200   3.048  -5.463  1.00  0.68           C  
ATOM    575  C   TYR A  42      -7.117   2.951  -6.666  1.00  0.68           C  
ATOM    576  O   TYR A  42      -6.677   2.742  -7.802  1.00  0.68           O  
ATOM    577  CB  TYR A  42      -5.584   4.442  -5.380  1.00  0.68           C  
ATOM    578  CG  TYR A  42      -6.578   5.570  -5.297  1.00  0.68           C  
ATOM    579  CD1 TYR A  42      -7.381   5.693  -4.179  1.00  0.68           C  
ATOM    580  CD2 TYR A  42      -6.656   6.495  -6.301  1.00  0.68           C  
ATOM    581  CE1 TYR A  42      -8.278   6.735  -4.088  1.00  0.68           C  
ATOM    582  CE2 TYR A  42      -7.547   7.546  -6.223  1.00  0.68           C  
ATOM    583  CZ  TYR A  42      -8.362   7.664  -5.115  1.00  0.68           C  
ATOM    584  OH  TYR A  42      -9.255   8.707  -5.007  1.00  0.68           O  
ATOM    585  H   TYR A  42      -4.195   2.303  -5.535  1.00  0.68           H  
ATOM    586  HA  TYR A  42      -6.819   2.912  -4.577  1.00  0.68           H  
ATOM    587 1HB  TYR A  42      -4.947   4.491  -4.504  1.00  0.68           H  
ATOM    588 2HB  TYR A  42      -4.946   4.608  -6.250  1.00  0.68           H  
ATOM    589  HD1 TYR A  42      -7.307   4.963  -3.374  1.00  0.68           H  
ATOM    590  HD2 TYR A  42      -6.004   6.392  -7.147  1.00  0.68           H  
ATOM    591  HE1 TYR A  42      -8.915   6.829  -3.210  1.00  0.68           H  
ATOM    592  HE2 TYR A  42      -7.600   8.280  -7.031  1.00  0.68           H  
ATOM    593  HH  TYR A  42      -9.782   8.592  -4.212  1.00  0.68           H  
ATOM    594  N   VAL A  43      -8.407   3.090  -6.410  1.00  0.72           N  
ATOM    595  CA  VAL A  43      -9.386   3.087  -7.477  1.00  0.72           C  
ATOM    596  C   VAL A  43     -10.457   4.145  -7.213  1.00  0.72           C  
ATOM    597  O   VAL A  43     -10.903   4.310  -6.075  1.00  0.72           O  
ATOM    598  CB  VAL A  43      -9.989   1.679  -7.605  1.00  0.72           C  
ATOM    599  CG1 VAL A  43     -10.642   1.280  -6.323  1.00  0.72           C  
ATOM    600  CG2 VAL A  43     -10.949   1.647  -8.714  1.00  0.72           C  
ATOM    601  H   VAL A  43      -8.712   3.224  -5.457  1.00  0.72           H  
ATOM    602  HA  VAL A  43      -8.882   3.330  -8.409  1.00  0.72           H  
ATOM    603  HB  VAL A  43      -9.195   0.975  -7.798  1.00  0.72           H  
ATOM    604 1HG1 VAL A  43     -11.047   0.273  -6.421  1.00  0.72           H  
ATOM    605 2HG1 VAL A  43      -9.902   1.298  -5.520  1.00  0.72           H  
ATOM    606 3HG1 VAL A  43     -11.448   1.976  -6.093  1.00  0.72           H  
ATOM    607 1HG2 VAL A  43     -11.355   0.645  -8.815  1.00  0.72           H  
ATOM    608 2HG2 VAL A  43     -11.762   2.340  -8.525  1.00  0.72           H  
ATOM    609 3HG2 VAL A  43     -10.430   1.930  -9.625  1.00  0.72           H  
ATOM    610  N   LYS A  44     -10.875   4.845  -8.270  1.00  0.78           N  
ATOM    611  CA  LYS A  44     -11.903   5.879  -8.153  1.00  0.78           C  
ATOM    612  C   LYS A  44     -12.941   5.861  -9.275  1.00  0.78           C  
ATOM    613  O   LYS A  44     -12.609   5.767 -10.458  1.00  0.78           O  
ATOM    614  CB  LYS A  44     -11.240   7.258  -8.115  1.00  0.78           C  
ATOM    615  CG  LYS A  44     -12.208   8.436  -8.005  1.00  0.78           C  
ATOM    616  CD  LYS A  44     -11.454   9.753  -7.897  1.00  0.78           C  
ATOM    617  CE  LYS A  44     -10.792  10.108  -9.222  1.00  0.78           C  
ATOM    618  NZ  LYS A  44     -10.166  11.458  -9.191  1.00  0.78           N  
ATOM    619  H   LYS A  44     -10.435   4.662  -9.172  1.00  0.78           H  
ATOM    620  HA  LYS A  44     -12.434   5.722  -7.215  1.00  0.78           H  
ATOM    621 1HB  LYS A  44     -10.560   7.306  -7.265  1.00  0.78           H  
ATOM    622 2HB  LYS A  44     -10.640   7.400  -9.019  1.00  0.78           H  
ATOM    623 1HG  LYS A  44     -12.843   8.475  -8.894  1.00  0.78           H  
ATOM    624 2HG  LYS A  44     -12.845   8.310  -7.131  1.00  0.78           H  
ATOM    625 1HD  LYS A  44     -12.146  10.547  -7.618  1.00  0.78           H  
ATOM    626 2HD  LYS A  44     -10.683   9.672  -7.129  1.00  0.78           H  
ATOM    627 1HE  LYS A  44     -10.024   9.369  -9.441  1.00  0.78           H  
ATOM    628 2HE  LYS A  44     -11.543  10.081 -10.017  1.00  0.78           H  
ATOM    629 1HZ  LYS A  44      -9.736  11.643 -10.092  1.00  0.78           H  
ATOM    630 2HZ  LYS A  44     -10.872  12.153  -9.003  1.00  0.78           H  
ATOM    631 3HZ  LYS A  44      -9.459  11.484  -8.468  1.00  0.78           H  
ATOM    632  N   LYS A  45     -14.212   5.971  -8.898  1.00  0.84           N  
ATOM    633  CA  LYS A  45     -15.296   6.027  -9.881  1.00  0.84           C  
ATOM    634  C   LYS A  45     -15.631   7.473 -10.247  1.00  0.84           C  
ATOM    635  O   LYS A  45     -15.779   8.328  -9.371  1.00  0.84           O  
ATOM    636  CB  LYS A  45     -16.534   5.296  -9.374  1.00  0.84           C  
ATOM    637  CG  LYS A  45     -17.679   5.220 -10.386  1.00  0.84           C  
ATOM    638  CD  LYS A  45     -18.852   4.403  -9.840  1.00  0.84           C  
ATOM    639  CE  LYS A  45     -19.999   4.349 -10.836  1.00  0.84           C  
ATOM    640  NZ  LYS A  45     -21.149   3.552 -10.318  1.00  0.84           N  
ATOM    641  H   LYS A  45     -14.433   6.031  -7.913  1.00  0.84           H  
ATOM    642  HA  LYS A  45     -14.968   5.528 -10.794  1.00  0.84           H  
ATOM    643 1HB  LYS A  45     -16.264   4.277  -9.099  1.00  0.84           H  
ATOM    644 2HB  LYS A  45     -16.910   5.793  -8.481  1.00  0.84           H  
ATOM    645 1HG  LYS A  45     -18.027   6.229 -10.624  1.00  0.84           H  
ATOM    646 2HG  LYS A  45     -17.313   4.760 -11.312  1.00  0.84           H  
ATOM    647 1HD  LYS A  45     -18.519   3.386  -9.628  1.00  0.84           H  
ATOM    648 2HD  LYS A  45     -19.207   4.854  -8.914  1.00  0.84           H  
ATOM    649 1HE  LYS A  45     -20.335   5.365 -11.045  1.00  0.84           H  
ATOM    650 2HE  LYS A  45     -19.641   3.899 -11.765  1.00  0.84           H  
ATOM    651 1HZ  LYS A  45     -21.886   3.540 -11.008  1.00  0.84           H  
ATOM    652 2HZ  LYS A  45     -20.847   2.605 -10.132  1.00  0.84           H  
ATOM    653 3HZ  LYS A  45     -21.493   3.968  -9.464  1.00  0.84           H  
ATOM    654  N   ASN A  46     -15.716   7.729 -11.546  1.00  0.90           N  
ATOM    655  CA  ASN A  46     -16.012   9.035 -12.115  1.00  0.90           C  
ATOM    656  C   ASN A  46     -17.503   9.281 -12.323  1.00  0.90           C  
ATOM    657  O   ASN A  46     -18.308   8.350 -12.386  1.00  0.90           O  
ATOM    658  CB  ASN A  46     -15.270   9.205 -13.419  1.00  0.90           C  
ATOM    659  CG  ASN A  46     -13.797   9.297 -13.228  1.00  0.90           C  
ATOM    660  OD1 ASN A  46     -13.329  10.021 -12.332  1.00  0.90           O  
ATOM    661  ND2 ASN A  46     -13.059   8.595 -14.043  1.00  0.90           N  
ATOM    662  H   ASN A  46     -15.569   6.960 -12.197  1.00  0.90           H  
ATOM    663  HA  ASN A  46     -15.658   9.795 -11.417  1.00  0.90           H  
ATOM    664 1HB  ASN A  46     -15.480   8.347 -14.058  1.00  0.90           H  
ATOM    665 2HB  ASN A  46     -15.624  10.093 -13.940  1.00  0.90           H  
ATOM    666 1HD2 ASN A  46     -12.037   8.634 -13.960  1.00  0.90           H  
ATOM    667 2HD2 ASN A  46     -13.495   8.014 -14.762  1.00  0.90           H  
ATOM    668  N   GLU A  47     -17.856  10.549 -12.516  1.00  0.94           N  
ATOM    669  CA  GLU A  47     -19.238  10.973 -12.750  1.00  0.94           C  
ATOM    670  C   GLU A  47     -19.855  10.337 -13.995  1.00  0.94           C  
ATOM    671  O   GLU A  47     -21.063  10.111 -14.053  1.00  0.94           O  
ATOM    672  CB  GLU A  47     -19.298  12.496 -12.876  1.00  0.94           C  
ATOM    673  CG  GLU A  47     -19.018  13.246 -11.575  1.00  0.94           C  
ATOM    674  CD  GLU A  47     -19.047  14.753 -11.730  1.00  0.94           C  
ATOM    675  OE1 GLU A  47     -19.137  15.221 -12.841  1.00  0.94           O  
ATOM    676  OE2 GLU A  47     -18.979  15.432 -10.731  1.00  0.94           O  
ATOM    677  H   GLU A  47     -17.138  11.258 -12.462  1.00  0.94           H  
ATOM    678  HA  GLU A  47     -19.834  10.671 -11.888  1.00  0.94           H  
ATOM    679 1HB  GLU A  47     -18.573  12.827 -13.620  1.00  0.94           H  
ATOM    680 2HB  GLU A  47     -20.286  12.791 -13.229  1.00  0.94           H  
ATOM    681 1HG  GLU A  47     -19.764  12.955 -10.836  1.00  0.94           H  
ATOM    682 2HG  GLU A  47     -18.041  12.942 -11.201  1.00  0.94           H  
ATOM    683  N   ASN A  48     -19.025  10.042 -14.994  1.00  0.94           N  
ATOM    684  CA  ASN A  48     -19.499   9.443 -16.237  1.00  0.94           C  
ATOM    685  C   ASN A  48     -19.593   7.915 -16.168  1.00  0.94           C  
ATOM    686  O   ASN A  48     -19.849   7.258 -17.178  1.00  0.94           O  
ATOM    687  CB  ASN A  48     -18.610   9.867 -17.389  1.00  0.94           C  
ATOM    688  CG  ASN A  48     -17.204   9.360 -17.270  1.00  0.94           C  
ATOM    689  OD1 ASN A  48     -16.862   8.590 -16.358  1.00  0.94           O  
ATOM    690  ND2 ASN A  48     -16.366   9.783 -18.192  1.00  0.94           N  
ATOM    691  H   ASN A  48     -18.046  10.252 -14.882  1.00  0.94           H  
ATOM    692  HA  ASN A  48     -20.507   9.814 -16.429  1.00  0.94           H  
ATOM    693 1HB  ASN A  48     -19.035   9.499 -18.324  1.00  0.94           H  
ATOM    694 2HB  ASN A  48     -18.588  10.955 -17.446  1.00  0.94           H  
ATOM    695 1HD2 ASN A  48     -15.405   9.493 -18.187  1.00  0.94           H  
ATOM    696 2HD2 ASN A  48     -16.687  10.403 -18.910  1.00  0.94           H  
ATOM    697  N   GLY A  49     -19.382   7.346 -14.981  1.00  0.92           N  
ATOM    698  CA  GLY A  49     -19.485   5.912 -14.770  1.00  0.92           C  
ATOM    699  C   GLY A  49     -18.185   5.136 -14.972  1.00  0.92           C  
ATOM    700  O   GLY A  49     -18.135   3.943 -14.670  1.00  0.92           O  
ATOM    701  H   GLY A  49     -19.148   7.919 -14.172  1.00  0.92           H  
ATOM    702 1HA  GLY A  49     -19.840   5.744 -13.755  1.00  0.92           H  
ATOM    703 2HA  GLY A  49     -20.249   5.512 -15.434  1.00  0.92           H  
ATOM    704  N   THR A  50     -17.141   5.784 -15.487  1.00  0.87           N  
ATOM    705  CA  THR A  50     -15.881   5.077 -15.720  1.00  0.87           C  
ATOM    706  C   THR A  50     -15.065   4.970 -14.447  1.00  0.87           C  
ATOM    707  O   THR A  50     -15.306   5.712 -13.490  1.00  0.87           O  
ATOM    708  CB  THR A  50     -15.054   5.779 -16.812  1.00  0.87           C  
ATOM    709  OG1 THR A  50     -14.706   7.128 -16.390  1.00  0.87           O  
ATOM    710  CG2 THR A  50     -15.872   5.849 -18.108  1.00  0.87           C  
ATOM    711  H   THR A  50     -17.216   6.772 -15.728  1.00  0.87           H  
ATOM    712  HA  THR A  50     -16.103   4.063 -16.062  1.00  0.87           H  
ATOM    713  HB  THR A  50     -14.145   5.226 -16.989  1.00  0.87           H  
ATOM    714  HG1 THR A  50     -15.507   7.665 -16.347  1.00  0.87           H  
ATOM    715 1HG2 THR A  50     -15.284   6.343 -18.881  1.00  0.87           H  
ATOM    716 2HG2 THR A  50     -16.121   4.842 -18.428  1.00  0.87           H  
ATOM    717 3HG2 THR A  50     -16.789   6.409 -17.934  1.00  0.87           H  
ATOM    718  N   THR A  51     -14.063   4.095 -14.449  1.00  0.80           N  
ATOM    719  CA  THR A  51     -13.198   3.953 -13.287  1.00  0.80           C  
ATOM    720  C   THR A  51     -11.697   4.146 -13.589  1.00  0.80           C  
ATOM    721  O   THR A  51     -11.144   3.581 -14.543  1.00  0.80           O  
ATOM    722  CB  THR A  51     -13.424   2.577 -12.646  1.00  0.80           C  
ATOM    723  OG1 THR A  51     -14.804   2.428 -12.279  1.00  0.80           O  
ATOM    724  CG2 THR A  51     -12.608   2.465 -11.395  1.00  0.80           C  
ATOM    725  H   THR A  51     -13.920   3.481 -15.257  1.00  0.80           H  
ATOM    726  HA  THR A  51     -13.477   4.714 -12.563  1.00  0.80           H  
ATOM    727  HB  THR A  51     -13.160   1.800 -13.351  1.00  0.80           H  
ATOM    728  HG1 THR A  51     -15.337   2.319 -13.073  1.00  0.80           H  
ATOM    729 1HG2 THR A  51     -12.789   1.494 -10.945  1.00  0.80           H  
ATOM    730 2HG2 THR A  51     -11.556   2.565 -11.627  1.00  0.80           H  
ATOM    731 3HG2 THR A  51     -12.898   3.242 -10.702  1.00  0.80           H  
ATOM    732  N   ASP A  52     -11.050   4.942 -12.734  1.00  0.75           N  
ATOM    733  CA  ASP A  52      -9.620   5.232 -12.801  1.00  0.75           C  
ATOM    734  C   ASP A  52      -8.842   4.358 -11.826  1.00  0.75           C  
ATOM    735  O   ASP A  52      -9.176   4.288 -10.637  1.00  0.75           O  
ATOM    736  CB  ASP A  52      -9.371   6.710 -12.544  1.00  0.75           C  
ATOM    737  CG  ASP A  52      -9.865   7.540 -13.690  1.00  0.75           C  
ATOM    738  OD1 ASP A  52     -10.071   6.959 -14.716  1.00  0.75           O  
ATOM    739  OD2 ASP A  52     -10.124   8.701 -13.545  1.00  0.75           O  
ATOM    740  H   ASP A  52     -11.589   5.351 -11.970  1.00  0.75           H  
ATOM    741  HA  ASP A  52      -9.265   5.001 -13.803  1.00  0.75           H  
ATOM    742 1HB  ASP A  52      -9.869   7.023 -11.622  1.00  0.75           H  
ATOM    743 2HB  ASP A  52      -8.308   6.877 -12.428  1.00  0.75           H  
ATOM    744  N   TYR A  53      -7.822   3.663 -12.328  1.00  0.71           N  
ATOM    745  CA  TYR A  53      -7.082   2.730 -11.490  1.00  0.71           C  
ATOM    746  C   TYR A  53      -5.568   2.983 -11.336  1.00  0.71           C  
ATOM    747  O   TYR A  53      -4.872   3.354 -12.288  1.00  0.71           O  
ATOM    748  CB  TYR A  53      -7.222   1.349 -12.114  1.00  0.71           C  
ATOM    749  CG  TYR A  53      -8.640   0.740 -12.221  1.00  0.71           C  
ATOM    750  CD1 TYR A  53      -9.474   0.980 -13.315  1.00  0.71           C  
ATOM    751  CD2 TYR A  53      -9.076  -0.080 -11.239  1.00  0.71           C  
ATOM    752  CE1 TYR A  53     -10.736   0.357 -13.358  1.00  0.71           C  
ATOM    753  CE2 TYR A  53     -10.289  -0.673 -11.267  1.00  0.71           C  
ATOM    754  CZ  TYR A  53     -11.126  -0.479 -12.301  1.00  0.71           C  
ATOM    755  OH  TYR A  53     -12.365  -1.097 -12.247  1.00  0.71           O  
ATOM    756  H   TYR A  53      -7.589   3.748 -13.320  1.00  0.71           H  
ATOM    757  HA  TYR A  53      -7.518   2.737 -10.492  1.00  0.71           H  
ATOM    758 1HB  TYR A  53      -6.811   1.390 -13.125  1.00  0.71           H  
ATOM    759 2HB  TYR A  53      -6.600   0.653 -11.560  1.00  0.71           H  
ATOM    760  HD1 TYR A  53      -9.153   1.638 -14.129  1.00  0.71           H  
ATOM    761  HD2 TYR A  53      -8.461  -0.260 -10.428  1.00  0.71           H  
ATOM    762  HE1 TYR A  53     -11.405   0.527 -14.194  1.00  0.71           H  
ATOM    763  HE2 TYR A  53     -10.592  -1.319 -10.444  1.00  0.71           H  
ATOM    764  HH  TYR A  53     -12.626  -1.485 -13.110  1.00  0.71           H  
ATOM    765  N   GLY A  54      -5.050   2.676 -10.145  1.00  0.68           N  
ATOM    766  CA  GLY A  54      -3.615   2.652  -9.880  1.00  0.68           C  
ATOM    767  C   GLY A  54      -2.996   3.991  -9.539  1.00  0.68           C  
ATOM    768  O   GLY A  54      -3.679   5.021  -9.490  1.00  0.68           O  
ATOM    769  H   GLY A  54      -5.678   2.460  -9.369  1.00  0.68           H  
ATOM    770 1HA  GLY A  54      -3.420   1.960  -9.061  1.00  0.68           H  
ATOM    771 2HA  GLY A  54      -3.110   2.245 -10.753  1.00  0.68           H  
ATOM    772  N   ILE A  55      -1.665   3.970  -9.390  1.00  0.68           N  
ATOM    773  CA  ILE A  55      -0.879   5.133  -8.982  1.00  0.68           C  
ATOM    774  C   ILE A  55      -1.060   6.289  -9.960  1.00  0.68           C  
ATOM    775  O   ILE A  55      -1.155   7.455  -9.576  1.00  0.68           O  
ATOM    776  CB  ILE A  55       0.626   4.797  -8.872  1.00  0.68           C  
ATOM    777  CG1 ILE A  55       0.883   3.855  -7.704  1.00  0.68           C  
ATOM    778  CG2 ILE A  55       1.424   6.051  -8.704  1.00  0.68           C  
ATOM    779  CD1 ILE A  55       2.286   3.279  -7.677  1.00  0.68           C  
ATOM    780  H   ILE A  55      -1.188   3.085  -9.505  1.00  0.68           H  
ATOM    781  HA  ILE A  55      -1.220   5.434  -7.997  1.00  0.68           H  
ATOM    782  HB  ILE A  55       0.949   4.292  -9.780  1.00  0.68           H  
ATOM    783 1HG1 ILE A  55       0.705   4.392  -6.768  1.00  0.68           H  
ATOM    784 2HG1 ILE A  55       0.183   3.034  -7.770  1.00  0.68           H  
ATOM    785 1HG2 ILE A  55       2.487   5.812  -8.644  1.00  0.68           H  
ATOM    786 2HG2 ILE A  55       1.247   6.702  -9.554  1.00  0.68           H  
ATOM    787 3HG2 ILE A  55       1.108   6.549  -7.793  1.00  0.68           H  
ATOM    788 1HD1 ILE A  55       2.385   2.612  -6.823  1.00  0.68           H  
ATOM    789 2HD1 ILE A  55       2.471   2.717  -8.596  1.00  0.68           H  
ATOM    790 3HD1 ILE A  55       3.014   4.087  -7.592  1.00  0.68           H  
ATOM    791  N   PHE A  56      -1.091   5.957 -11.234  1.00  0.67           N  
ATOM    792  CA  PHE A  56      -1.267   6.954 -12.264  1.00  0.67           C  
ATOM    793  C   PHE A  56      -2.690   7.105 -12.771  1.00  0.67           C  
ATOM    794  O   PHE A  56      -2.888   7.626 -13.861  1.00  0.67           O  
ATOM    795  CB  PHE A  56      -0.319   6.681 -13.398  1.00  0.67           C  
ATOM    796  CG  PHE A  56       1.111   7.064 -13.056  1.00  0.67           C  
ATOM    797  CD1 PHE A  56       1.957   6.205 -12.379  1.00  0.67           C  
ATOM    798  CD2 PHE A  56       1.615   8.295 -13.475  1.00  0.67           C  
ATOM    799  CE1 PHE A  56       3.262   6.551 -12.123  1.00  0.67           C  
ATOM    800  CE2 PHE A  56       2.920   8.638 -13.221  1.00  0.67           C  
ATOM    801  CZ  PHE A  56       3.748   7.759 -12.548  1.00  0.67           C  
ATOM    802  H   PHE A  56      -1.008   4.984 -11.489  1.00  0.67           H  
ATOM    803  HA  PHE A  56      -0.980   7.918 -11.839  1.00  0.67           H  
ATOM    804 1HB  PHE A  56      -0.346   5.623 -13.658  1.00  0.67           H  
ATOM    805 2HB  PHE A  56      -0.629   7.250 -14.274  1.00  0.67           H  
ATOM    806  HD1 PHE A  56       1.587   5.260 -12.040  1.00  0.67           H  
ATOM    807  HD2 PHE A  56       0.964   8.983 -14.018  1.00  0.67           H  
ATOM    808  HE1 PHE A  56       3.900   5.875 -11.592  1.00  0.67           H  
ATOM    809  HE2 PHE A  56       3.301   9.599 -13.550  1.00  0.67           H  
ATOM    810  HZ  PHE A  56       4.772   8.030 -12.346  1.00  0.67           H  
ATOM    811  N   GLN A  57      -3.686   6.614 -12.038  1.00  0.68           N  
ATOM    812  CA  GLN A  57      -5.065   6.853 -12.454  1.00  0.68           C  
ATOM    813  C   GLN A  57      -5.345   6.559 -13.916  1.00  0.68           C  
ATOM    814  O   GLN A  57      -5.741   7.443 -14.678  1.00  0.68           O  
ATOM    815  CB  GLN A  57      -5.465   8.280 -12.084  1.00  0.68           C  
ATOM    816  CG  GLN A  57      -5.541   8.409 -10.612  1.00  0.68           C  
ATOM    817  CD  GLN A  57      -6.687   7.668 -10.071  1.00  0.68           C  
ATOM    818  OE1 GLN A  57      -7.822   8.146 -10.117  1.00  0.68           O  
ATOM    819  NE2 GLN A  57      -6.436   6.459  -9.615  1.00  0.68           N  
ATOM    820  H   GLN A  57      -3.516   6.132 -11.155  1.00  0.68           H  
ATOM    821  HA  GLN A  57      -5.695   6.179 -11.872  1.00  0.68           H  
ATOM    822 1HB  GLN A  57      -4.737   8.995 -12.471  1.00  0.68           H  
ATOM    823 2HB  GLN A  57      -6.435   8.526 -12.513  1.00  0.68           H  
ATOM    824 1HG  GLN A  57      -4.622   8.056 -10.152  1.00  0.68           H  
ATOM    825 2HG  GLN A  57      -5.723   9.446 -10.381  1.00  0.68           H  
ATOM    826 1HE2 GLN A  57      -7.187   5.891  -9.272  1.00  0.68           H  
ATOM    827 2HE2 GLN A  57      -5.479   6.097  -9.625  1.00  0.68           H  
ATOM    828  N   ILE A  58      -5.104   5.328 -14.322  1.00  0.68           N  
ATOM    829  CA  ILE A  58      -5.308   4.975 -15.703  1.00  0.68           C  
ATOM    830  C   ILE A  58      -6.783   4.640 -15.927  1.00  0.68           C  
ATOM    831  O   ILE A  58      -7.367   3.839 -15.193  1.00  0.68           O  
ATOM    832  CB  ILE A  58      -4.362   3.835 -16.095  1.00  0.68           C  
ATOM    833  CG1 ILE A  58      -2.906   4.293 -15.960  1.00  0.68           C  
ATOM    834  CG2 ILE A  58      -4.582   3.427 -17.480  1.00  0.68           C  
ATOM    835  CD1 ILE A  58      -1.915   3.169 -16.129  1.00  0.68           C  
ATOM    836  H   ILE A  58      -4.810   4.624 -13.648  1.00  0.68           H  
ATOM    837  HA  ILE A  58      -5.055   5.836 -16.314  1.00  0.68           H  
ATOM    838  HB  ILE A  58      -4.520   2.987 -15.426  1.00  0.68           H  
ATOM    839 1HG1 ILE A  58      -2.713   5.043 -16.722  1.00  0.68           H  
ATOM    840 2HG1 ILE A  58      -2.754   4.753 -14.980  1.00  0.68           H  
ATOM    841 1HG2 ILE A  58      -3.890   2.635 -17.733  1.00  0.68           H  
ATOM    842 2HG2 ILE A  58      -5.608   3.083 -17.606  1.00  0.68           H  
ATOM    843 3HG2 ILE A  58      -4.395   4.262 -18.112  1.00  0.68           H  
ATOM    844 1HD1 ILE A  58      -0.911   3.567 -16.059  1.00  0.68           H  
ATOM    845 2HD1 ILE A  58      -2.073   2.411 -15.360  1.00  0.68           H  
ATOM    846 3HD1 ILE A  58      -2.058   2.725 -17.105  1.00  0.68           H  
ATOM    847  N   SER A  59      -7.406   5.306 -16.900  1.00  0.69           N  
ATOM    848  CA  SER A  59      -8.835   5.150 -17.158  1.00  0.69           C  
ATOM    849  C   SER A  59      -9.176   3.930 -17.995  1.00  0.69           C  
ATOM    850  O   SER A  59      -8.705   3.782 -19.134  1.00  0.69           O  
ATOM    851  CB  SER A  59      -9.356   6.353 -17.905  1.00  0.69           C  
ATOM    852  OG  SER A  59      -9.226   7.534 -17.168  1.00  0.69           O  
ATOM    853  H   SER A  59      -6.882   5.961 -17.457  1.00  0.69           H  
ATOM    854  HA  SER A  59      -9.355   5.066 -16.200  1.00  0.69           H  
ATOM    855 1HB  SER A  59      -8.823   6.454 -18.851  1.00  0.69           H  
ATOM    856 2HB  SER A  59     -10.410   6.189 -18.142  1.00  0.69           H  
ATOM    857  HG  SER A  59      -9.674   7.372 -16.307  1.00  0.69           H  
ATOM    858  N   ASP A  60     -10.046   3.097 -17.456  1.00  0.70           N  
ATOM    859  CA  ASP A  60     -10.521   1.910 -18.148  1.00  0.70           C  
ATOM    860  C   ASP A  60     -11.002   2.174 -19.584  1.00  0.70           C  
ATOM    861  O   ASP A  60     -10.565   1.543 -20.535  1.00  0.70           O  
ATOM    862  CB  ASP A  60     -11.641   1.308 -17.312  1.00  0.70           C  
ATOM    863  CG  ASP A  60     -12.738   2.335 -16.968  1.00  0.70           C  
ATOM    864  OD1 ASP A  60     -12.642   3.462 -17.374  1.00  0.70           O  
ATOM    865  OD2 ASP A  60     -13.643   2.012 -16.258  1.00  0.70           O  
ATOM    866  H   ASP A  60     -10.382   3.286 -16.504  1.00  0.70           H  
ATOM    867  HA  ASP A  60      -9.702   1.193 -18.195  1.00  0.70           H  
ATOM    868 1HB  ASP A  60     -12.097   0.478 -17.857  1.00  0.70           H  
ATOM    869 2HB  ASP A  60     -11.228   0.910 -16.395  1.00  0.70           H  
ATOM    870  N   SER A  61     -11.851   3.171 -19.757  1.00  0.71           N  
ATOM    871  CA  SER A  61     -12.435   3.412 -21.061  1.00  0.71           C  
ATOM    872  C   SER A  61     -11.440   3.787 -22.168  1.00  0.71           C  
ATOM    873  O   SER A  61     -11.739   3.597 -23.354  1.00  0.71           O  
ATOM    874  CB  SER A  61     -13.500   4.479 -20.950  1.00  0.71           C  
ATOM    875  OG  SER A  61     -12.952   5.731 -20.628  1.00  0.71           O  
ATOM    876  H   SER A  61     -12.148   3.686 -18.936  1.00  0.71           H  
ATOM    877  HA  SER A  61     -12.938   2.499 -21.346  1.00  0.71           H  
ATOM    878 1HB  SER A  61     -14.039   4.546 -21.895  1.00  0.71           H  
ATOM    879 2HB  SER A  61     -14.216   4.188 -20.187  1.00  0.71           H  
ATOM    880  HG  SER A  61     -12.245   5.898 -21.271  1.00  0.71           H  
ATOM    881  N   ASP A  62     -10.271   4.328 -21.810  1.00  0.71           N  
ATOM    882  CA  ASP A  62      -9.307   4.745 -22.825  1.00  0.71           C  
ATOM    883  C   ASP A  62      -8.019   3.933 -22.874  1.00  0.71           C  
ATOM    884  O   ASP A  62      -7.388   3.810 -23.930  1.00  0.71           O  
ATOM    885  CB  ASP A  62      -8.946   6.215 -22.642  1.00  0.71           C  
ATOM    886  CG  ASP A  62     -10.145   7.170 -22.821  1.00  0.71           C  
ATOM    887  OD1 ASP A  62     -10.835   7.095 -23.836  1.00  0.71           O  
ATOM    888  OD2 ASP A  62     -10.370   7.960 -21.944  1.00  0.71           O  
ATOM    889  H   ASP A  62     -10.023   4.393 -20.825  1.00  0.71           H  
ATOM    890  HA  ASP A  62      -9.780   4.641 -23.792  1.00  0.71           H  
ATOM    891 1HB  ASP A  62      -8.529   6.358 -21.639  1.00  0.71           H  
ATOM    892 2HB  ASP A  62      -8.162   6.488 -23.351  1.00  0.71           H  
ATOM    893  N   TRP A  63      -7.555   3.494 -21.712  1.00  0.73           N  
ATOM    894  CA  TRP A  63      -6.238   2.909 -21.645  1.00  0.73           C  
ATOM    895  C   TRP A  63      -6.156   1.430 -21.206  1.00  0.73           C  
ATOM    896  O   TRP A  63      -5.221   0.737 -21.611  1.00  0.73           O  
ATOM    897  CB  TRP A  63      -5.427   3.827 -20.747  1.00  0.73           C  
ATOM    898  CG  TRP A  63      -5.276   5.281 -21.318  1.00  0.73           C  
ATOM    899  CD1 TRP A  63      -5.098   5.655 -22.632  1.00  0.73           C  
ATOM    900  CD2 TRP A  63      -5.274   6.530 -20.558  1.00  0.73           C  
ATOM    901  NE1 TRP A  63      -4.995   7.037 -22.727  1.00  0.73           N  
ATOM    902  CE2 TRP A  63      -5.106   7.577 -21.472  1.00  0.73           C  
ATOM    903  CE3 TRP A  63      -5.385   6.829 -19.219  1.00  0.73           C  
ATOM    904  CZ2 TRP A  63      -5.056   8.904 -21.062  1.00  0.73           C  
ATOM    905  CZ3 TRP A  63      -5.326   8.147 -18.795  1.00  0.73           C  
ATOM    906  CH2 TRP A  63      -5.169   9.162 -19.692  1.00  0.73           C  
ATOM    907  H   TRP A  63      -8.099   3.591 -20.862  1.00  0.73           H  
ATOM    908  HA  TRP A  63      -5.805   2.964 -22.640  1.00  0.73           H  
ATOM    909 1HB  TRP A  63      -5.958   3.909 -19.809  1.00  0.73           H  
ATOM    910 2HB  TRP A  63      -4.442   3.401 -20.555  1.00  0.73           H  
ATOM    911  HD1 TRP A  63      -5.038   4.976 -23.472  1.00  0.73           H  
ATOM    912  HE1 TRP A  63      -4.827   7.601 -23.602  1.00  0.73           H  
ATOM    913  HE3 TRP A  63      -5.501   6.048 -18.528  1.00  0.73           H  
ATOM    914  HZ2 TRP A  63      -4.920   9.718 -21.778  1.00  0.73           H  
ATOM    915  HZ3 TRP A  63      -5.408   8.355 -17.722  1.00  0.73           H  
ATOM    916  HH2 TRP A  63      -5.127  10.191 -19.325  1.00  0.73           H  
ATOM    917  N   CYS A  64      -7.106   0.948 -20.382  1.00  0.75           N  
ATOM    918  CA  CYS A  64      -7.068  -0.444 -19.841  1.00  0.75           C  
ATOM    919  C   CYS A  64      -8.325  -1.313 -20.056  1.00  0.75           C  
ATOM    920  O   CYS A  64      -9.348  -0.842 -20.531  1.00  0.75           O  
ATOM    921  CB  CYS A  64      -6.754  -0.457 -18.337  1.00  0.75           C  
ATOM    922  SG  CYS A  64      -5.111   0.070 -17.879  1.00  0.75           S  
ATOM    923  H   CYS A  64      -7.849   1.587 -20.092  1.00  0.75           H  
ATOM    924  HA  CYS A  64      -6.243  -0.955 -20.333  1.00  0.75           H  
ATOM    925 1HB  CYS A  64      -7.461   0.189 -17.820  1.00  0.75           H  
ATOM    926 2HB  CYS A  64      -6.894  -1.461 -17.948  1.00  0.75           H  
ATOM    927  HG  CYS A  64      -4.499  -0.978 -18.448  1.00  0.75           H  
ATOM    928  N   THR A  65      -8.232  -2.608 -19.704  1.00  0.78           N  
ATOM    929  CA  THR A  65      -9.413  -3.502 -19.776  1.00  0.78           C  
ATOM    930  C   THR A  65      -9.916  -3.991 -18.417  1.00  0.78           C  
ATOM    931  O   THR A  65      -9.145  -4.466 -17.588  1.00  0.78           O  
ATOM    932  CB  THR A  65      -9.143  -4.756 -20.628  1.00  0.78           C  
ATOM    933  OG1 THR A  65      -8.842  -4.379 -21.953  1.00  0.78           O  
ATOM    934  CG2 THR A  65     -10.357  -5.676 -20.642  1.00  0.78           C  
ATOM    935  H   THR A  65      -7.324  -2.951 -19.382  1.00  0.78           H  
ATOM    936  HA  THR A  65     -10.231  -2.949 -20.243  1.00  0.78           H  
ATOM    937  HB  THR A  65      -8.290  -5.294 -20.216  1.00  0.78           H  
ATOM    938  HG1 THR A  65      -9.571  -3.853 -22.299  1.00  0.78           H  
ATOM    939 1HG2 THR A  65     -10.141  -6.549 -21.254  1.00  0.78           H  
ATOM    940 2HG2 THR A  65     -10.594  -6.003 -19.633  1.00  0.78           H  
ATOM    941 3HG2 THR A  65     -11.214  -5.140 -21.060  1.00  0.78           H  
ATOM    942  N   ASP A  66     -11.218  -3.870 -18.182  1.00  0.83           N  
ATOM    943  CA  ASP A  66     -11.822  -4.320 -16.932  1.00  0.83           C  
ATOM    944  C   ASP A  66     -13.000  -5.250 -17.227  1.00  0.83           C  
ATOM    945  O   ASP A  66     -13.244  -6.220 -16.510  1.00  0.83           O  
ATOM    946  CB  ASP A  66     -12.273  -3.123 -16.086  1.00  0.83           C  
ATOM    947  CG  ASP A  66     -12.564  -3.477 -14.623  1.00  0.83           C  
ATOM    948  OD1 ASP A  66     -11.951  -4.383 -14.116  1.00  0.83           O  
ATOM    949  OD2 ASP A  66     -13.373  -2.803 -14.008  1.00  0.83           O  
ATOM    950  H   ASP A  66     -11.814  -3.469 -18.905  1.00  0.83           H  
ATOM    951  HA  ASP A  66     -11.082  -4.882 -16.364  1.00  0.83           H  
ATOM    952 1HB  ASP A  66     -11.507  -2.352 -16.115  1.00  0.83           H  
ATOM    953 2HB  ASP A  66     -13.173  -2.689 -16.525  1.00  0.83           H  
ATOM    954  N   GLY A  67     -13.774  -4.897 -18.256  1.00  0.88           N  
ATOM    955  CA  GLY A  67     -15.001  -5.604 -18.621  1.00  0.88           C  
ATOM    956  C   GLY A  67     -16.256  -5.047 -17.934  1.00  0.88           C  
ATOM    957  O   GLY A  67     -17.376  -5.421 -18.278  1.00  0.88           O  
ATOM    958  H   GLY A  67     -13.492  -4.103 -18.833  1.00  0.88           H  
ATOM    959 1HA  GLY A  67     -15.129  -5.543 -19.703  1.00  0.88           H  
ATOM    960 2HA  GLY A  67     -14.892  -6.659 -18.376  1.00  0.88           H  
ATOM    961  N   ASN A  68     -16.065  -4.137 -16.979  1.00  0.93           N  
ATOM    962  CA  ASN A  68     -17.161  -3.533 -16.217  1.00  0.93           C  
ATOM    963  C   ASN A  68     -17.594  -2.169 -16.761  1.00  0.93           C  
ATOM    964  O   ASN A  68     -18.479  -1.518 -16.201  1.00  0.93           O  
ATOM    965  CB  ASN A  68     -16.731  -3.377 -14.777  1.00  0.93           C  
ATOM    966  CG  ASN A  68     -16.557  -4.686 -14.065  1.00  0.93           C  
ATOM    967  OD1 ASN A  68     -17.370  -5.611 -14.201  1.00  0.93           O  
ATOM    968  ND2 ASN A  68     -15.495  -4.784 -13.316  1.00  0.93           N  
ATOM    969  H   ASN A  68     -15.115  -3.875 -16.753  1.00  0.93           H  
ATOM    970  HA  ASN A  68     -18.025  -4.196 -16.267  1.00  0.93           H  
ATOM    971 1HB  ASN A  68     -15.784  -2.834 -14.745  1.00  0.93           H  
ATOM    972 2HB  ASN A  68     -17.466  -2.778 -14.241  1.00  0.93           H  
ATOM    973 1HD2 ASN A  68     -15.301  -5.627 -12.818  1.00  0.93           H  
ATOM    974 2HD2 ASN A  68     -14.838  -3.996 -13.265  1.00  0.93           H  
ATOM    975  N   THR A  69     -16.979  -1.766 -17.859  1.00  0.96           N  
ATOM    976  CA  THR A  69     -17.225  -0.496 -18.531  1.00  0.96           C  
ATOM    977  C   THR A  69     -17.470  -0.762 -20.012  1.00  0.96           C  
ATOM    978  O   THR A  69     -16.865  -1.652 -20.606  1.00  0.96           O  
ATOM    979  CB  THR A  69     -16.058   0.495 -18.283  1.00  0.96           C  
ATOM    980  OG1 THR A  69     -15.944   0.728 -16.875  1.00  0.96           O  
ATOM    981  CG2 THR A  69     -16.247   1.823 -18.999  1.00  0.96           C  
ATOM    982  H   THR A  69     -16.276  -2.377 -18.252  1.00  0.96           H  
ATOM    983  HA  THR A  69     -18.130  -0.050 -18.119  1.00  0.96           H  
ATOM    984  HB  THR A  69     -15.156   0.064 -18.626  1.00  0.96           H  
ATOM    985  HG1 THR A  69     -15.128   1.239 -16.691  1.00  0.96           H  
ATOM    986 1HG2 THR A  69     -15.392   2.464 -18.776  1.00  0.96           H  
ATOM    987 2HG2 THR A  69     -16.303   1.658 -20.071  1.00  0.96           H  
ATOM    988 3HG2 THR A  69     -17.161   2.300 -18.653  1.00  0.96           H  
ATOM    989  N   GLU A  70     -18.428  -0.068 -20.594  1.00  0.97           N  
ATOM    990  CA  GLU A  70     -18.707  -0.282 -22.002  1.00  0.97           C  
ATOM    991  C   GLU A  70     -17.673   0.424 -22.866  1.00  0.97           C  
ATOM    992  O   GLU A  70     -17.156   1.473 -22.483  1.00  0.97           O  
ATOM    993  CB  GLU A  70     -20.112   0.214 -22.343  1.00  0.97           C  
ATOM    994  CG  GLU A  70     -21.233  -0.570 -21.653  1.00  0.97           C  
ATOM    995  CD  GLU A  70     -22.627  -0.089 -22.016  1.00  0.97           C  
ATOM    996  OE1 GLU A  70     -22.749   0.985 -22.556  1.00  0.97           O  
ATOM    997  OE2 GLU A  70     -23.565  -0.805 -21.751  1.00  0.97           O  
ATOM    998  H   GLU A  70     -18.934   0.633 -20.072  1.00  0.97           H  
ATOM    999  HA  GLU A  70     -18.654  -1.351 -22.211  1.00  0.97           H  
ATOM   1000 1HB  GLU A  70     -20.207   1.261 -22.057  1.00  0.97           H  
ATOM   1001 2HB  GLU A  70     -20.268   0.153 -23.421  1.00  0.97           H  
ATOM   1002 1HG  GLU A  70     -21.142  -1.621 -21.930  1.00  0.97           H  
ATOM   1003 2HG  GLU A  70     -21.097  -0.497 -20.574  1.00  0.97           H  
ATOM   1004  N   ASN A  71     -17.412  -0.138 -24.046  1.00  0.95           N  
ATOM   1005  CA  ASN A  71     -16.508   0.459 -25.029  1.00  0.95           C  
ATOM   1006  C   ASN A  71     -15.096   0.757 -24.508  1.00  0.95           C  
ATOM   1007  O   ASN A  71     -14.546   1.822 -24.787  1.00  0.95           O  
ATOM   1008  CB  ASN A  71     -17.126   1.727 -25.588  1.00  0.95           C  
ATOM   1009  CG  ASN A  71     -18.418   1.458 -26.315  1.00  0.95           C  
ATOM   1010  OD1 ASN A  71     -18.513   0.529 -27.125  1.00  0.95           O  
ATOM   1011  ND2 ASN A  71     -19.419   2.251 -26.030  1.00  0.95           N  
ATOM   1012  H   ASN A  71     -17.869  -1.009 -24.273  1.00  0.95           H  
ATOM   1013  HA  ASN A  71     -16.392  -0.252 -25.849  1.00  0.95           H  
ATOM   1014 1HB  ASN A  71     -17.309   2.446 -24.791  1.00  0.95           H  
ATOM   1015 2HB  ASN A  71     -16.427   2.188 -26.283  1.00  0.95           H  
ATOM   1016 1HD2 ASN A  71     -20.306   2.118 -26.476  1.00  0.95           H  
ATOM   1017 2HD2 ASN A  71     -19.301   2.987 -25.363  1.00  0.95           H  
ATOM   1018  N   GLU A  72     -14.489  -0.177 -23.775  1.00  0.92           N  
ATOM   1019  CA  GLU A  72     -13.130   0.068 -23.290  1.00  0.92           C  
ATOM   1020  C   GLU A  72     -12.103  -0.104 -24.400  1.00  0.92           C  
ATOM   1021  O   GLU A  72     -12.065  -1.142 -25.067  1.00  0.92           O  
ATOM   1022  CB  GLU A  72     -12.781  -0.903 -22.150  1.00  0.92           C  
ATOM   1023  CG  GLU A  72     -13.585  -0.724 -20.906  1.00  0.92           C  
ATOM   1024  CD  GLU A  72     -13.316  -1.785 -19.844  1.00  0.92           C  
ATOM   1025  OE1 GLU A  72     -12.985  -2.900 -20.151  1.00  0.92           O  
ATOM   1026  OE2 GLU A  72     -13.450  -1.490 -18.700  1.00  0.92           O  
ATOM   1027  H   GLU A  72     -14.969  -1.036 -23.550  1.00  0.92           H  
ATOM   1028  HA  GLU A  72     -13.066   1.088 -22.940  1.00  0.92           H  
ATOM   1029 1HB  GLU A  72     -12.911  -1.929 -22.491  1.00  0.92           H  
ATOM   1030 2HB  GLU A  72     -11.728  -0.776 -21.882  1.00  0.92           H  
ATOM   1031 1HG  GLU A  72     -13.353   0.251 -20.481  1.00  0.92           H  
ATOM   1032 2HG  GLU A  72     -14.633  -0.724 -21.173  1.00  0.92           H  
ATOM   1033  N   LYS A  73     -11.238   0.895 -24.562  1.00  0.90           N  
ATOM   1034  CA  LYS A  73     -10.165   0.841 -25.546  1.00  0.90           C  
ATOM   1035  C   LYS A  73      -8.855   0.511 -24.844  1.00  0.90           C  
ATOM   1036  O   LYS A  73      -8.261   1.364 -24.210  1.00  0.90           O  
ATOM   1037  CB  LYS A  73     -10.017   2.190 -26.241  1.00  0.90           C  
ATOM   1038  CG  LYS A  73     -11.257   2.662 -26.987  1.00  0.90           C  
ATOM   1039  CD  LYS A  73     -10.978   3.949 -27.758  1.00  0.90           C  
ATOM   1040  CE  LYS A  73     -10.622   5.093 -26.801  1.00  0.90           C  
ATOM   1041  NZ  LYS A  73     -11.741   5.450 -25.891  1.00  0.90           N  
ATOM   1042  H   LYS A  73     -11.356   1.743 -24.008  1.00  0.90           H  
ATOM   1043  HA  LYS A  73     -10.381   0.063 -26.276  1.00  0.90           H  
ATOM   1044 1HB  LYS A  73      -9.769   2.946 -25.500  1.00  0.90           H  
ATOM   1045 2HB  LYS A  73      -9.187   2.146 -26.950  1.00  0.90           H  
ATOM   1046 1HG  LYS A  73     -11.592   1.886 -27.676  1.00  0.90           H  
ATOM   1047 2HG  LYS A  73     -12.057   2.849 -26.260  1.00  0.90           H  
ATOM   1048 1HD  LYS A  73     -10.148   3.789 -28.449  1.00  0.90           H  
ATOM   1049 2HD  LYS A  73     -11.862   4.229 -28.329  1.00  0.90           H  
ATOM   1050 1HE  LYS A  73      -9.767   4.786 -26.200  1.00  0.90           H  
ATOM   1051 2HE  LYS A  73     -10.347   5.973 -27.377  1.00  0.90           H  
ATOM   1052 1HZ  LYS A  73     -11.429   6.196 -25.255  1.00  0.90           H  
ATOM   1053 2HZ  LYS A  73     -12.543   5.754 -26.406  1.00  0.90           H  
ATOM   1054 3HZ  LYS A  73     -11.987   4.642 -25.318  1.00  0.90           H  
ATOM   1055  N   ASN A  74      -8.361  -0.703 -24.960  1.00  0.87           N  
ATOM   1056  CA  ASN A  74      -7.165  -1.038 -24.188  1.00  0.87           C  
ATOM   1057  C   ASN A  74      -5.868  -0.571 -24.846  1.00  0.87           C  
ATOM   1058  O   ASN A  74      -5.029  -1.392 -25.214  1.00  0.87           O  
ATOM   1059  CB  ASN A  74      -7.141  -2.534 -23.980  1.00  0.87           C  
ATOM   1060  CG  ASN A  74      -6.106  -3.020 -22.981  1.00  0.87           C  
ATOM   1061  OD1 ASN A  74      -5.366  -2.237 -22.362  1.00  0.87           O  
ATOM   1062  ND2 ASN A  74      -6.062  -4.324 -22.809  1.00  0.87           N  
ATOM   1063  H   ASN A  74      -8.837  -1.400 -25.516  1.00  0.87           H  
ATOM   1064  HA  ASN A  74      -7.234  -0.547 -23.215  1.00  0.87           H  
ATOM   1065 1HB  ASN A  74      -8.122  -2.840 -23.659  1.00  0.87           H  
ATOM   1066 2HB  ASN A  74      -6.949  -3.022 -24.934  1.00  0.87           H  
ATOM   1067 1HD2 ASN A  74      -5.416  -4.728 -22.163  1.00  0.87           H  
ATOM   1068 2HD2 ASN A  74      -6.687  -4.917 -23.324  1.00  0.87           H  
ATOM   1069  N   GLU A  75      -5.648   0.743 -24.921  1.00  0.85           N  
ATOM   1070  CA  GLU A  75      -4.467   1.247 -25.620  1.00  0.85           C  
ATOM   1071  C   GLU A  75      -3.153   0.832 -24.964  1.00  0.85           C  
ATOM   1072  O   GLU A  75      -2.156   0.619 -25.653  1.00  0.85           O  
ATOM   1073  CB  GLU A  75      -4.529   2.766 -25.740  1.00  0.85           C  
ATOM   1074  CG  GLU A  75      -5.618   3.279 -26.702  1.00  0.85           C  
ATOM   1075  CD  GLU A  75      -5.370   2.909 -28.158  1.00  0.85           C  
ATOM   1076  OE1 GLU A  75      -4.304   3.198 -28.648  1.00  0.85           O  
ATOM   1077  OE2 GLU A  75      -6.243   2.341 -28.776  1.00  0.85           O  
ATOM   1078  H   GLU A  75      -6.350   1.403 -24.552  1.00  0.85           H  
ATOM   1079  HA  GLU A  75      -4.475   0.832 -26.627  1.00  0.85           H  
ATOM   1080 1HB  GLU A  75      -4.724   3.187 -24.766  1.00  0.85           H  
ATOM   1081 2HB  GLU A  75      -3.566   3.149 -26.076  1.00  0.85           H  
ATOM   1082 1HG  GLU A  75      -6.577   2.856 -26.389  1.00  0.85           H  
ATOM   1083 2HG  GLU A  75      -5.687   4.362 -26.606  1.00  0.85           H  
ATOM   1084  N   GLY A  76      -3.141   0.717 -23.636  1.00  0.83           N  
ATOM   1085  CA  GLY A  76      -1.928   0.372 -22.913  1.00  0.83           C  
ATOM   1086  C   GLY A  76      -1.677  -1.136 -22.847  1.00  0.83           C  
ATOM   1087  O   GLY A  76      -0.685  -1.568 -22.256  1.00  0.83           O  
ATOM   1088  H   GLY A  76      -3.991   0.868 -23.094  1.00  0.83           H  
ATOM   1089 1HA  GLY A  76      -1.077   0.862 -23.379  1.00  0.83           H  
ATOM   1090 2HA  GLY A  76      -2.003   0.769 -21.903  1.00  0.83           H  
ATOM   1091  N   ASN A  77      -2.572  -1.946 -23.437  1.00  0.80           N  
ATOM   1092  CA  ASN A  77      -2.457  -3.405 -23.399  1.00  0.80           C  
ATOM   1093  C   ASN A  77      -2.320  -3.947 -21.970  1.00  0.80           C  
ATOM   1094  O   ASN A  77      -1.485  -4.819 -21.713  1.00  0.80           O  
ATOM   1095  CB  ASN A  77      -1.289  -3.874 -24.248  1.00  0.80           C  
ATOM   1096  CG  ASN A  77      -1.464  -3.551 -25.715  1.00  0.80           C  
ATOM   1097  OD1 ASN A  77      -2.514  -3.811 -26.315  1.00  0.80           O  
ATOM   1098  ND2 ASN A  77      -0.438  -2.984 -26.305  1.00  0.80           N  
ATOM   1099  H   ASN A  77      -3.368  -1.553 -23.942  1.00  0.80           H  
ATOM   1100  HA  ASN A  77      -3.371  -3.824 -23.819  1.00  0.80           H  
ATOM   1101 1HB  ASN A  77      -0.362  -3.426 -23.899  1.00  0.80           H  
ATOM   1102 2HB  ASN A  77      -1.185  -4.952 -24.142  1.00  0.80           H  
ATOM   1103 1HD2 ASN A  77      -0.490  -2.743 -27.274  1.00  0.80           H  
ATOM   1104 2HD2 ASN A  77       0.393  -2.789 -25.784  1.00  0.80           H  
ATOM   1105  N   LEU A  78      -3.119  -3.423 -21.037  1.00  0.77           N  
ATOM   1106  CA  LEU A  78      -3.019  -3.868 -19.654  1.00  0.77           C  
ATOM   1107  C   LEU A  78      -4.422  -4.000 -19.020  1.00  0.77           C  
ATOM   1108  O   LEU A  78      -5.270  -3.137 -19.250  1.00  0.77           O  
ATOM   1109  CB  LEU A  78      -2.222  -2.817 -18.857  1.00  0.77           C  
ATOM   1110  CG  LEU A  78      -1.885  -3.205 -17.468  1.00  0.77           C  
ATOM   1111  CD1 LEU A  78      -0.860  -4.312 -17.591  1.00  0.77           C  
ATOM   1112  CD2 LEU A  78      -1.362  -2.025 -16.639  1.00  0.77           C  
ATOM   1113  H   LEU A  78      -3.816  -2.741 -21.328  1.00  0.77           H  
ATOM   1114  HA  LEU A  78      -2.480  -4.806 -19.631  1.00  0.77           H  
ATOM   1115 1HB  LEU A  78      -1.289  -2.622 -19.387  1.00  0.77           H  
ATOM   1116 2HB  LEU A  78      -2.798  -1.899 -18.819  1.00  0.77           H  
ATOM   1117  HG  LEU A  78      -2.760  -3.593 -16.998  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  78      -0.585  -4.687 -16.637  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  78      -1.263  -5.122 -18.179  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  78       0.024  -3.918 -18.090  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  78      -1.122  -2.366 -15.635  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  78      -0.474  -1.633 -17.099  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  78      -2.121  -1.250 -16.587  1.00  0.77           H  
ATOM   1124  N   PRO A  79      -4.743  -5.080 -18.293  1.00  0.73           N  
ATOM   1125  CA  PRO A  79      -5.927  -5.188 -17.468  1.00  0.73           C  
ATOM   1126  C   PRO A  79      -5.912  -4.134 -16.363  1.00  0.73           C  
ATOM   1127  O   PRO A  79      -4.868  -3.845 -15.773  1.00  0.73           O  
ATOM   1128  CB  PRO A  79      -5.846  -6.614 -16.922  1.00  0.73           C  
ATOM   1129  CG  PRO A  79      -4.970  -7.357 -17.912  1.00  0.73           C  
ATOM   1130  CD  PRO A  79      -3.969  -6.331 -18.391  1.00  0.73           C  
ATOM   1131  HA  PRO A  79      -6.814  -5.070 -18.106  1.00  0.73           H  
ATOM   1132 1HB  PRO A  79      -5.415  -6.604 -15.906  1.00  0.73           H  
ATOM   1133 2HB  PRO A  79      -6.855  -7.041 -16.835  1.00  0.73           H  
ATOM   1134 1HG  PRO A  79      -4.477  -8.207 -17.405  1.00  0.73           H  
ATOM   1135 2HG  PRO A  79      -5.581  -7.776 -18.723  1.00  0.73           H  
ATOM   1136 1HD  PRO A  79      -3.110  -6.323 -17.709  1.00  0.73           H  
ATOM   1137 2HD  PRO A  79      -3.696  -6.568 -19.429  1.00  0.73           H  
ATOM   1138  N   ALA A  80      -7.080  -3.657 -15.993  1.00  0.70           N  
ATOM   1139  CA  ALA A  80      -7.219  -2.685 -14.918  1.00  0.70           C  
ATOM   1140  C   ALA A  80      -6.653  -3.223 -13.608  1.00  0.70           C  
ATOM   1141  O   ALA A  80      -6.040  -2.480 -12.835  1.00  0.70           O  
ATOM   1142  CB  ALA A  80      -8.674  -2.341 -14.740  1.00  0.70           C  
ATOM   1143  H   ALA A  80      -7.900  -3.952 -16.501  1.00  0.70           H  
ATOM   1144  HA  ALA A  80      -6.662  -1.788 -15.189  1.00  0.70           H  
ATOM   1145 1HB  ALA A  80      -8.761  -1.622 -13.960  1.00  0.70           H  
ATOM   1146 2HB  ALA A  80      -9.071  -1.931 -15.669  1.00  0.70           H  
ATOM   1147 3HB  ALA A  80      -9.239  -3.236 -14.470  1.00  0.70           H  
ATOM   1148  N   SER A  81      -6.819  -4.525 -13.370  1.00  0.69           N  
ATOM   1149  CA  SER A  81      -6.317  -5.121 -12.141  1.00  0.69           C  
ATOM   1150  C   SER A  81      -4.798  -5.072 -12.050  1.00  0.69           C  
ATOM   1151  O   SER A  81      -4.237  -5.140 -10.955  1.00  0.69           O  
ATOM   1152  CB  SER A  81      -6.781  -6.557 -12.021  1.00  0.69           C  
ATOM   1153  OG  SER A  81      -6.210  -7.367 -13.017  1.00  0.69           O  
ATOM   1154  H   SER A  81      -7.314  -5.093 -14.044  1.00  0.69           H  
ATOM   1155  HA  SER A  81      -6.722  -4.558 -11.304  1.00  0.69           H  
ATOM   1156 1HB  SER A  81      -6.505  -6.940 -11.040  1.00  0.69           H  
ATOM   1157 2HB  SER A  81      -7.867  -6.596 -12.094  1.00  0.69           H  
ATOM   1158  HG  SER A  81      -5.245  -7.208 -12.982  1.00  0.69           H  
ATOM   1159  N   ASP A  82      -4.121  -4.971 -13.194  1.00  0.68           N  
ATOM   1160  CA  ASP A  82      -2.681  -4.866 -13.174  1.00  0.68           C  
ATOM   1161  C   ASP A  82      -2.313  -3.412 -12.936  1.00  0.68           C  
ATOM   1162  O   ASP A  82      -1.359  -3.122 -12.228  1.00  0.68           O  
ATOM   1163  CB  ASP A  82      -2.057  -5.393 -14.439  1.00  0.68           C  
ATOM   1164  CG  ASP A  82      -2.259  -6.881 -14.646  1.00  0.68           C  
ATOM   1165  OD1 ASP A  82      -2.689  -7.550 -13.729  1.00  0.68           O  
ATOM   1166  OD2 ASP A  82      -1.929  -7.351 -15.709  1.00  0.68           O  
ATOM   1167  H   ASP A  82      -4.602  -4.887 -14.084  1.00  0.68           H  
ATOM   1168  HA  ASP A  82      -2.296  -5.454 -12.342  1.00  0.68           H  
ATOM   1169 1HB  ASP A  82      -2.521  -4.894 -15.258  1.00  0.68           H  
ATOM   1170 2HB  ASP A  82      -0.995  -5.162 -14.445  1.00  0.68           H  
ATOM   1171  N   ALA A  83      -3.120  -2.484 -13.470  1.00  0.69           N  
ATOM   1172  CA  ALA A  83      -2.858  -1.049 -13.279  1.00  0.69           C  
ATOM   1173  C   ALA A  83      -2.847  -0.731 -11.778  1.00  0.69           C  
ATOM   1174  O   ALA A  83      -2.072   0.099 -11.301  1.00  0.69           O  
ATOM   1175  CB  ALA A  83      -3.894  -0.195 -13.999  1.00  0.69           C  
ATOM   1176  H   ALA A  83      -3.900  -2.791 -14.055  1.00  0.69           H  
ATOM   1177  HA  ALA A  83      -1.874  -0.829 -13.685  1.00  0.69           H  
ATOM   1178 1HB  ALA A  83      -3.665   0.863 -13.852  1.00  0.69           H  
ATOM   1179 2HB  ALA A  83      -3.880  -0.426 -15.061  1.00  0.69           H  
ATOM   1180 3HB  ALA A  83      -4.880  -0.403 -13.600  1.00  0.69           H  
ATOM   1181  N   LEU A  84      -3.698  -1.435 -11.031  1.00  0.70           N  
ATOM   1182  CA  LEU A  84      -3.776  -1.308  -9.578  1.00  0.70           C  
ATOM   1183  C   LEU A  84      -2.528  -1.776  -8.823  1.00  0.70           C  
ATOM   1184  O   LEU A  84      -2.282  -1.331  -7.697  1.00  0.70           O  
ATOM   1185  CB  LEU A  84      -4.971  -2.105  -9.028  1.00  0.70           C  
ATOM   1186  CG  LEU A  84      -6.308  -1.537  -9.338  1.00  0.70           C  
ATOM   1187  CD1 LEU A  84      -7.404  -2.480  -8.861  1.00  0.70           C  
ATOM   1188  CD2 LEU A  84      -6.396  -0.214  -8.625  1.00  0.70           C  
ATOM   1189  H   LEU A  84      -4.341  -2.065 -11.515  1.00  0.70           H  
ATOM   1190  HA  LEU A  84      -3.938  -0.262  -9.351  1.00  0.70           H  
ATOM   1191 1HB  LEU A  84      -4.936  -3.107  -9.454  1.00  0.70           H  
ATOM   1192 2HB  LEU A  84      -4.879  -2.192  -7.956  1.00  0.70           H  
ATOM   1193  HG  LEU A  84      -6.407  -1.402 -10.413  1.00  0.70           H  
ATOM   1194 1HD1 LEU A  84      -8.382  -2.060  -9.069  1.00  0.70           H  
ATOM   1195 2HD1 LEU A  84      -7.307  -3.432  -9.368  1.00  0.70           H  
ATOM   1196 3HD1 LEU A  84      -7.302  -2.629  -7.788  1.00  0.70           H  
ATOM   1197 1HD2 LEU A  84      -7.321   0.277  -8.794  1.00  0.70           H  
ATOM   1198 2HD2 LEU A  84      -6.296  -0.393  -7.584  1.00  0.70           H  
ATOM   1199 3HD2 LEU A  84      -5.603   0.414  -8.959  1.00  0.70           H  
ATOM   1200  N   SER A  85      -1.775  -2.695  -9.413  1.00  0.72           N  
ATOM   1201  CA  SER A  85      -0.651  -3.358  -8.768  1.00  0.72           C  
ATOM   1202  C   SER A  85       0.473  -2.449  -8.319  1.00  0.72           C  
ATOM   1203  O   SER A  85       0.803  -1.445  -8.948  1.00  0.72           O  
ATOM   1204  CB  SER A  85      -0.060  -4.416  -9.680  1.00  0.72           C  
ATOM   1205  OG  SER A  85       1.054  -5.043  -9.082  1.00  0.72           O  
ATOM   1206  H   SER A  85      -1.972  -2.951 -10.377  1.00  0.72           H  
ATOM   1207  HA  SER A  85      -1.040  -3.861  -7.883  1.00  0.72           H  
ATOM   1208 1HB  SER A  85      -0.824  -5.155  -9.924  1.00  0.72           H  
ATOM   1209 2HB  SER A  85       0.255  -3.953 -10.610  1.00  0.72           H  
ATOM   1210  HG  SER A  85       1.250  -5.805  -9.641  1.00  0.72           H  
ATOM   1211  N   SER A  86       1.093  -2.847  -7.209  1.00  0.73           N  
ATOM   1212  CA  SER A  86       2.271  -2.171  -6.685  1.00  0.73           C  
ATOM   1213  C   SER A  86       3.461  -2.314  -7.657  1.00  0.73           C  
ATOM   1214  O   SER A  86       4.438  -1.558  -7.586  1.00  0.73           O  
ATOM   1215  CB  SER A  86       2.615  -2.726  -5.313  1.00  0.73           C  
ATOM   1216  OG  SER A  86       3.027  -4.063  -5.393  1.00  0.73           O  
ATOM   1217  H   SER A  86       0.746  -3.669  -6.738  1.00  0.73           H  
ATOM   1218  HA  SER A  86       2.040  -1.110  -6.582  1.00  0.73           H  
ATOM   1219 1HB  SER A  86       3.399  -2.130  -4.861  1.00  0.73           H  
ATOM   1220 2HB  SER A  86       1.744  -2.652  -4.666  1.00  0.73           H  
ATOM   1221  HG  SER A  86       3.778  -4.072  -5.993  1.00  0.73           H  
ATOM   1222  N   ASP A  87       3.386  -3.274  -8.592  1.00  0.75           N  
ATOM   1223  CA  ASP A  87       4.461  -3.429  -9.561  1.00  0.75           C  
ATOM   1224  C   ASP A  87       4.268  -2.425 -10.671  1.00  0.75           C  
ATOM   1225  O   ASP A  87       3.701  -2.709 -11.736  1.00  0.75           O  
ATOM   1226  CB  ASP A  87       4.522  -4.825 -10.157  1.00  0.75           C  
ATOM   1227  CG  ASP A  87       5.715  -4.986 -11.105  1.00  0.75           C  
ATOM   1228  OD1 ASP A  87       6.294  -3.979 -11.522  1.00  0.75           O  
ATOM   1229  OD2 ASP A  87       6.039  -6.112 -11.410  1.00  0.75           O  
ATOM   1230  H   ASP A  87       2.571  -3.876  -8.644  1.00  0.75           H  
ATOM   1231  HA  ASP A  87       5.412  -3.222  -9.069  1.00  0.75           H  
ATOM   1232 1HB  ASP A  87       4.594  -5.566  -9.361  1.00  0.75           H  
ATOM   1233 2HB  ASP A  87       3.604  -5.021 -10.712  1.00  0.75           H  
ATOM   1234  N   ILE A  88       4.848  -1.268 -10.425  1.00  0.77           N  
ATOM   1235  CA  ILE A  88       4.719  -0.080 -11.236  1.00  0.77           C  
ATOM   1236  C   ILE A  88       5.160  -0.316 -12.685  1.00  0.77           C  
ATOM   1237  O   ILE A  88       4.843   0.499 -13.543  1.00  0.77           O  
ATOM   1238  CB  ILE A  88       5.515   1.077 -10.591  1.00  0.77           C  
ATOM   1239  CG1 ILE A  88       5.037   2.444 -11.080  1.00  0.77           C  
ATOM   1240  CG2 ILE A  88       6.967   0.960 -10.950  1.00  0.77           C  
ATOM   1241  CD1 ILE A  88       5.583   3.584 -10.220  1.00  0.77           C  
ATOM   1242  H   ILE A  88       5.300  -1.198  -9.515  1.00  0.77           H  
ATOM   1243  HA  ILE A  88       3.667   0.205 -11.245  1.00  0.77           H  
ATOM   1244  HB  ILE A  88       5.397   1.038  -9.506  1.00  0.77           H  
ATOM   1245 1HG1 ILE A  88       5.354   2.597 -12.090  1.00  0.77           H  
ATOM   1246 2HG1 ILE A  88       3.946   2.475 -11.050  1.00  0.77           H  
ATOM   1247 1HG2 ILE A  88       7.501   1.775 -10.486  1.00  0.77           H  
ATOM   1248 2HG2 ILE A  88       7.359   0.007 -10.597  1.00  0.77           H  
ATOM   1249 3HG2 ILE A  88       7.074   1.023 -12.028  1.00  0.77           H  
ATOM   1250 1HD1 ILE A  88       5.222   4.524 -10.580  1.00  0.77           H  
ATOM   1251 2HD1 ILE A  88       5.253   3.451  -9.188  1.00  0.77           H  
ATOM   1252 3HD1 ILE A  88       6.673   3.580 -10.255  1.00  0.77           H  
ATOM   1253  N   GLU A  89       5.942  -1.372 -12.981  1.00  0.79           N  
ATOM   1254  CA  GLU A  89       6.358  -1.569 -14.370  1.00  0.79           C  
ATOM   1255  C   GLU A  89       5.177  -1.728 -15.315  1.00  0.79           C  
ATOM   1256  O   GLU A  89       5.221  -1.274 -16.464  1.00  0.79           O  
ATOM   1257  CB  GLU A  89       7.318  -2.754 -14.539  1.00  0.79           C  
ATOM   1258  CG  GLU A  89       7.775  -2.924 -16.011  1.00  0.79           C  
ATOM   1259  CD  GLU A  89       8.899  -3.929 -16.239  1.00  0.79           C  
ATOM   1260  OE1 GLU A  89       9.394  -4.493 -15.295  1.00  0.79           O  
ATOM   1261  OE2 GLU A  89       9.256  -4.120 -17.377  1.00  0.79           O  
ATOM   1262  H   GLU A  89       6.170  -2.087 -12.270  1.00  0.79           H  
ATOM   1263  HA  GLU A  89       6.882  -0.685 -14.686  1.00  0.79           H  
ATOM   1264 1HB  GLU A  89       8.198  -2.606 -13.914  1.00  0.79           H  
ATOM   1265 2HB  GLU A  89       6.828  -3.672 -14.213  1.00  0.79           H  
ATOM   1266 1HG  GLU A  89       6.908  -3.252 -16.585  1.00  0.79           H  
ATOM   1267 2HG  GLU A  89       8.066  -1.954 -16.400  1.00  0.79           H  
ATOM   1268  N   ALA A  90       4.114  -2.395 -14.862  1.00  0.82           N  
ATOM   1269  CA  ALA A  90       2.959  -2.590 -15.735  1.00  0.82           C  
ATOM   1270  C   ALA A  90       2.365  -1.235 -16.118  1.00  0.82           C  
ATOM   1271  O   ALA A  90       1.928  -0.998 -17.255  1.00  0.82           O  
ATOM   1272  CB  ALA A  90       1.936  -3.446 -15.035  1.00  0.82           C  
ATOM   1273  H   ALA A  90       4.100  -2.719 -13.890  1.00  0.82           H  
ATOM   1274  HA  ALA A  90       3.292  -3.087 -16.647  1.00  0.82           H  
ATOM   1275 1HB  ALA A  90       1.102  -3.591 -15.679  1.00  0.82           H  
ATOM   1276 2HB  ALA A  90       2.376  -4.409 -14.782  1.00  0.82           H  
ATOM   1277 3HB  ALA A  90       1.605  -2.947 -14.120  1.00  0.82           H  
ATOM   1278  N   VAL A  91       2.369  -0.352 -15.133  1.00  0.84           N  
ATOM   1279  CA  VAL A  91       1.854   0.989 -15.242  1.00  0.84           C  
ATOM   1280  C   VAL A  91       2.749   1.827 -16.118  1.00  0.84           C  
ATOM   1281  O   VAL A  91       2.260   2.522 -16.997  1.00  0.84           O  
ATOM   1282  CB  VAL A  91       1.713   1.584 -13.842  1.00  0.84           C  
ATOM   1283  CG1 VAL A  91       1.366   3.028 -13.899  1.00  0.84           C  
ATOM   1284  CG2 VAL A  91       0.631   0.813 -13.105  1.00  0.84           C  
ATOM   1285  H   VAL A  91       2.770  -0.636 -14.249  1.00  0.84           H  
ATOM   1286  HA  VAL A  91       0.864   0.942 -15.697  1.00  0.84           H  
ATOM   1287  HB  VAL A  91       2.649   1.496 -13.316  1.00  0.84           H  
ATOM   1288 1HG1 VAL A  91       1.277   3.373 -12.890  1.00  0.84           H  
ATOM   1289 2HG1 VAL A  91       2.149   3.580 -14.417  1.00  0.84           H  
ATOM   1290 3HG1 VAL A  91       0.439   3.157 -14.403  1.00  0.84           H  
ATOM   1291 1HG2 VAL A  91       0.515   1.204 -12.093  1.00  0.84           H  
ATOM   1292 2HG2 VAL A  91      -0.308   0.919 -13.640  1.00  0.84           H  
ATOM   1293 3HG2 VAL A  91       0.900  -0.246 -13.048  1.00  0.84           H  
ATOM   1294  N   VAL A  92       4.059   1.722 -15.924  1.00  0.87           N  
ATOM   1295  CA  VAL A  92       4.999   2.486 -16.725  1.00  0.87           C  
ATOM   1296  C   VAL A  92       4.871   2.159 -18.192  1.00  0.87           C  
ATOM   1297  O   VAL A  92       4.935   3.053 -19.042  1.00  0.87           O  
ATOM   1298  CB  VAL A  92       6.432   2.304 -16.242  1.00  0.87           C  
ATOM   1299  CG1 VAL A  92       7.360   2.903 -17.228  1.00  0.87           C  
ATOM   1300  CG2 VAL A  92       6.576   3.024 -14.931  1.00  0.87           C  
ATOM   1301  H   VAL A  92       4.404   1.123 -15.180  1.00  0.87           H  
ATOM   1302  HA  VAL A  92       4.766   3.528 -16.602  1.00  0.87           H  
ATOM   1303  HB  VAL A  92       6.664   1.245 -16.135  1.00  0.87           H  
ATOM   1304 1HG1 VAL A  92       8.380   2.808 -16.891  1.00  0.87           H  
ATOM   1305 2HG1 VAL A  92       7.238   2.394 -18.179  1.00  0.87           H  
ATOM   1306 3HG1 VAL A  92       7.114   3.939 -17.337  1.00  0.87           H  
ATOM   1307 1HG2 VAL A  92       7.580   2.936 -14.569  1.00  0.87           H  
ATOM   1308 2HG2 VAL A  92       6.339   4.065 -15.072  1.00  0.87           H  
ATOM   1309 3HG2 VAL A  92       5.898   2.595 -14.227  1.00  0.87           H  
ATOM   1310  N   ALA A  93       4.695   0.887 -18.529  1.00  0.90           N  
ATOM   1311  CA  ALA A  93       4.501   0.586 -19.934  1.00  0.90           C  
ATOM   1312  C   ALA A  93       3.278   1.354 -20.453  1.00  0.90           C  
ATOM   1313  O   ALA A  93       3.327   1.959 -21.533  1.00  0.90           O  
ATOM   1314  CB  ALA A  93       4.311  -0.902 -20.127  1.00  0.90           C  
ATOM   1315  H   ALA A  93       4.696   0.149 -17.819  1.00  0.90           H  
ATOM   1316  HA  ALA A  93       5.378   0.920 -20.486  1.00  0.90           H  
ATOM   1317 1HB  ALA A  93       4.171  -1.119 -21.183  1.00  0.90           H  
ATOM   1318 2HB  ALA A  93       5.190  -1.431 -19.755  1.00  0.90           H  
ATOM   1319 3HB  ALA A  93       3.430  -1.227 -19.567  1.00  0.90           H  
ATOM   1320  N   CYS A  94       2.205   1.409 -19.646  1.00  0.93           N  
ATOM   1321  CA  CYS A  94       1.030   2.162 -20.055  1.00  0.93           C  
ATOM   1322  C   CYS A  94       1.328   3.646 -20.130  1.00  0.93           C  
ATOM   1323  O   CYS A  94       0.843   4.316 -21.031  1.00  0.93           O  
ATOM   1324  CB  CYS A  94      -0.140   1.977 -19.093  1.00  0.93           C  
ATOM   1325  SG  CYS A  94      -0.843   0.386 -19.120  1.00  0.93           S  
ATOM   1326  H   CYS A  94       2.192   0.889 -18.765  1.00  0.93           H  
ATOM   1327  HA  CYS A  94       0.726   1.815 -21.041  1.00  0.93           H  
ATOM   1328 1HB  CYS A  94       0.169   2.186 -18.086  1.00  0.93           H  
ATOM   1329 2HB  CYS A  94      -0.923   2.690 -19.346  1.00  0.93           H  
ATOM   1330  HG  CYS A  94       0.231  -0.246 -18.602  1.00  0.93           H  
ATOM   1331  N   LEU A  95       2.134   4.172 -19.207  1.00  0.96           N  
ATOM   1332  CA  LEU A  95       2.381   5.612 -19.182  1.00  0.96           C  
ATOM   1333  C   LEU A  95       3.070   6.054 -20.448  1.00  0.96           C  
ATOM   1334  O   LEU A  95       2.778   7.122 -20.985  1.00  0.96           O  
ATOM   1335  CB  LEU A  95       3.291   6.006 -18.030  1.00  0.96           C  
ATOM   1336  CG  LEU A  95       2.754   5.768 -16.710  1.00  0.96           C  
ATOM   1337  CD1 LEU A  95       3.780   6.114 -15.697  1.00  0.96           C  
ATOM   1338  CD2 LEU A  95       1.537   6.487 -16.546  1.00  0.96           C  
ATOM   1339  H   LEU A  95       2.517   3.566 -18.485  1.00  0.96           H  
ATOM   1340  HA  LEU A  95       1.431   6.131 -19.092  1.00  0.96           H  
ATOM   1341 1HB  LEU A  95       4.222   5.447 -18.119  1.00  0.96           H  
ATOM   1342 2HB  LEU A  95       3.521   7.068 -18.113  1.00  0.96           H  
ATOM   1343  HG  LEU A  95       2.547   4.750 -16.611  1.00  0.96           H  
ATOM   1344 1HD1 LEU A  95       3.388   5.891 -14.743  1.00  0.96           H  
ATOM   1345 2HD1 LEU A  95       4.656   5.542 -15.855  1.00  0.96           H  
ATOM   1346 3HD1 LEU A  95       4.025   7.170 -15.764  1.00  0.96           H  
ATOM   1347 1HD2 LEU A  95       1.150   6.264 -15.600  1.00  0.96           H  
ATOM   1348 2HD2 LEU A  95       1.746   7.543 -16.626  1.00  0.96           H  
ATOM   1349 3HD2 LEU A  95       0.827   6.178 -17.309  1.00  0.96           H  
ATOM   1350  N   LYS A  96       3.980   5.223 -20.954  1.00  1.00           N  
ATOM   1351  CA  LYS A  96       4.673   5.577 -22.181  1.00  1.00           C  
ATOM   1352  C   LYS A  96       3.661   5.611 -23.329  1.00  1.00           C  
ATOM   1353  O   LYS A  96       3.642   6.544 -24.138  1.00  1.00           O  
ATOM   1354  CB  LYS A  96       5.788   4.568 -22.452  1.00  1.00           C  
ATOM   1355  CG  LYS A  96       6.965   4.656 -21.462  1.00  1.00           C  
ATOM   1356  CD  LYS A  96       8.032   3.591 -21.725  1.00  1.00           C  
ATOM   1357  CE  LYS A  96       9.129   3.610 -20.644  1.00  1.00           C  
ATOM   1358  NZ  LYS A  96      10.098   2.483 -20.808  1.00  1.00           N  
ATOM   1359  H   LYS A  96       4.202   4.356 -20.458  1.00  1.00           H  
ATOM   1360  HA  LYS A  96       5.104   6.572 -22.072  1.00  1.00           H  
ATOM   1361 1HB  LYS A  96       5.376   3.556 -22.387  1.00  1.00           H  
ATOM   1362 2HB  LYS A  96       6.170   4.706 -23.463  1.00  1.00           H  
ATOM   1363 1HG  LYS A  96       7.420   5.643 -21.527  1.00  1.00           H  
ATOM   1364 2HG  LYS A  96       6.578   4.512 -20.456  1.00  1.00           H  
ATOM   1365 1HD  LYS A  96       7.561   2.606 -21.731  1.00  1.00           H  
ATOM   1366 2HD  LYS A  96       8.490   3.766 -22.698  1.00  1.00           H  
ATOM   1367 1HE  LYS A  96       9.675   4.554 -20.673  1.00  1.00           H  
ATOM   1368 2HE  LYS A  96       8.655   3.517 -19.681  1.00  1.00           H  
ATOM   1369 1HZ  LYS A  96      10.785   2.503 -20.031  1.00  1.00           H  
ATOM   1370 2HZ  LYS A  96       9.601   1.610 -20.764  1.00  1.00           H  
ATOM   1371 3HZ  LYS A  96      10.575   2.556 -21.690  1.00  1.00           H  
ATOM   1372  N   VAL A  97       2.748   4.638 -23.354  1.00  1.05           N  
ATOM   1373  CA  VAL A  97       1.735   4.618 -24.402  1.00  1.05           C  
ATOM   1374  C   VAL A  97       0.824   5.827 -24.309  1.00  1.05           C  
ATOM   1375  O   VAL A  97       0.522   6.466 -25.313  1.00  1.05           O  
ATOM   1376  CB  VAL A  97       0.860   3.361 -24.310  1.00  1.05           C  
ATOM   1377  CG1 VAL A  97      -0.294   3.477 -25.275  1.00  1.05           C  
ATOM   1378  CG2 VAL A  97       1.694   2.134 -24.611  1.00  1.05           C  
ATOM   1379  H   VAL A  97       2.785   3.884 -22.662  1.00  1.05           H  
ATOM   1380  HA  VAL A  97       2.238   4.628 -25.368  1.00  1.05           H  
ATOM   1381  HB  VAL A  97       0.446   3.283 -23.308  1.00  1.05           H  
ATOM   1382 1HG1 VAL A  97      -0.906   2.608 -25.195  1.00  1.05           H  
ATOM   1383 2HG1 VAL A  97      -0.890   4.358 -25.034  1.00  1.05           H  
ATOM   1384 3HG1 VAL A  97       0.081   3.561 -26.291  1.00  1.05           H  
ATOM   1385 1HG2 VAL A  97       1.070   1.242 -24.538  1.00  1.05           H  
ATOM   1386 2HG2 VAL A  97       2.100   2.211 -25.617  1.00  1.05           H  
ATOM   1387 3HG2 VAL A  97       2.507   2.067 -23.894  1.00  1.05           H  
ATOM   1388  N   ILE A  98       0.402   6.141 -23.092  1.00  1.10           N  
ATOM   1389  CA  ILE A  98      -0.494   7.248 -22.818  1.00  1.10           C  
ATOM   1390  C   ILE A  98       0.114   8.592 -23.168  1.00  1.10           C  
ATOM   1391  O   ILE A  98      -0.504   9.420 -23.829  1.00  1.10           O  
ATOM   1392  CB  ILE A  98      -0.872   7.252 -21.342  1.00  1.10           C  
ATOM   1393  CG1 ILE A  98      -1.714   6.047 -21.014  1.00  1.10           C  
ATOM   1394  CG2 ILE A  98      -1.571   8.455 -21.060  1.00  1.10           C  
ATOM   1395  CD1 ILE A  98      -1.880   5.796 -19.527  1.00  1.10           C  
ATOM   1396  H   ILE A  98       0.708   5.565 -22.315  1.00  1.10           H  
ATOM   1397  HA  ILE A  98      -1.399   7.114 -23.417  1.00  1.10           H  
ATOM   1398  HB  ILE A  98       0.023   7.196 -20.732  1.00  1.10           H  
ATOM   1399 1HG1 ILE A  98      -2.653   6.200 -21.444  1.00  1.10           H  
ATOM   1400 2HG1 ILE A  98      -1.288   5.175 -21.480  1.00  1.10           H  
ATOM   1401 1HG2 ILE A  98      -1.859   8.472 -20.015  1.00  1.10           H  
ATOM   1402 2HG2 ILE A  98      -0.930   9.302 -21.283  1.00  1.10           H  
ATOM   1403 3HG2 ILE A  98      -2.445   8.496 -21.684  1.00  1.10           H  
ATOM   1404 1HD1 ILE A  98      -2.508   4.926 -19.383  1.00  1.10           H  
ATOM   1405 2HD1 ILE A  98      -0.909   5.615 -19.078  1.00  1.10           H  
ATOM   1406 3HD1 ILE A  98      -2.341   6.663 -19.062  1.00  1.10           H  
ATOM   1407  N   ALA A  99       1.352   8.819 -22.755  1.00  1.16           N  
ATOM   1408  CA  ALA A  99       2.020  10.074 -23.045  1.00  1.16           C  
ATOM   1409  C   ALA A  99       2.094  10.293 -24.562  1.00  1.16           C  
ATOM   1410  O   ALA A  99       1.873  11.412 -25.067  1.00  1.16           O  
ATOM   1411  CB  ALA A  99       3.398  10.055 -22.414  1.00  1.16           C  
ATOM   1412  H   ALA A  99       1.842   8.112 -22.210  1.00  1.16           H  
ATOM   1413  HA  ALA A  99       1.429  10.883 -22.614  1.00  1.16           H  
ATOM   1414 1HB  ALA A  99       3.918  10.984 -22.604  1.00  1.16           H  
ATOM   1415 2HB  ALA A  99       3.302   9.905 -21.336  1.00  1.16           H  
ATOM   1416 3HB  ALA A  99       3.965   9.228 -22.841  1.00  1.16           H  
ATOM   1417  N   ARG A 100       2.290   9.184 -25.297  1.00  1.21           N  
ATOM   1418  CA  ARG A 100       2.382   9.170 -26.751  1.00  1.21           C  
ATOM   1419  C   ARG A 100       1.053   9.449 -27.458  1.00  1.21           C  
ATOM   1420  O   ARG A 100       1.021   9.557 -28.686  1.00  1.21           O  
ATOM   1421  CB  ARG A 100       2.999   7.873 -27.237  1.00  1.21           C  
ATOM   1422  CG  ARG A 100       4.480   7.767 -26.915  1.00  1.21           C  
ATOM   1423  CD  ARG A 100       5.055   6.449 -27.229  1.00  1.21           C  
ATOM   1424  NE  ARG A 100       6.486   6.416 -26.947  1.00  1.21           N  
ATOM   1425  CZ  ARG A 100       7.250   5.314 -26.959  1.00  1.21           C  
ATOM   1426  NH1 ARG A 100       6.717   4.137 -27.225  1.00  1.21           N  
ATOM   1427  NH2 ARG A 100       8.540   5.416 -26.703  1.00  1.21           N  
ATOM   1428  H   ARG A 100       2.456   8.294 -24.819  1.00  1.21           H  
ATOM   1429  HA  ARG A 100       3.078   9.959 -27.036  1.00  1.21           H  
ATOM   1430 1HB  ARG A 100       2.500   7.029 -26.772  1.00  1.21           H  
ATOM   1431 2HB  ARG A 100       2.876   7.783 -28.313  1.00  1.21           H  
ATOM   1432 1HG  ARG A 100       5.016   8.507 -27.508  1.00  1.21           H  
ATOM   1433 2HG  ARG A 100       4.642   7.979 -25.862  1.00  1.21           H  
ATOM   1434 1HD  ARG A 100       4.568   5.690 -26.617  1.00  1.21           H  
ATOM   1435 2HD  ARG A 100       4.907   6.223 -28.282  1.00  1.21           H  
ATOM   1436  HE  ARG A 100       6.952   7.314 -26.734  1.00  1.21           H  
ATOM   1437 1HH1 ARG A 100       5.728   4.065 -27.420  1.00  1.21           H  
ATOM   1438 2HH1 ARG A 100       7.296   3.310 -27.235  1.00  1.21           H  
ATOM   1439 1HH2 ARG A 100       8.941   6.331 -26.502  1.00  1.21           H  
ATOM   1440 2HH2 ARG A 100       9.125   4.596 -26.709  1.00  1.21           H  
ATOM   1441  N   ASP A 101      -0.039   9.664 -26.691  1.00  1.24           N  
ATOM   1442  CA  ASP A 101      -1.303  10.125 -27.272  1.00  1.24           C  
ATOM   1443  C   ASP A 101      -1.061  11.491 -27.944  1.00  1.24           C  
ATOM   1444  O   ASP A 101      -1.812  11.899 -28.830  1.00  1.24           O  
ATOM   1445  CB  ASP A 101      -2.442  10.267 -26.221  1.00  1.24           C  
ATOM   1446  CG  ASP A 101      -3.130   8.921 -25.708  1.00  1.24           C  
ATOM   1447  OD1 ASP A 101      -2.912   7.891 -26.295  1.00  1.24           O  
ATOM   1448  OD2 ASP A 101      -3.921   8.993 -24.763  1.00  1.24           O  
ATOM   1449  H   ASP A 101       0.005   9.535 -25.682  1.00  1.24           H  
ATOM   1450  HA  ASP A 101      -1.620   9.413 -28.033  1.00  1.24           H  
ATOM   1451 1HB  ASP A 101      -2.039  10.782 -25.346  1.00  1.24           H  
ATOM   1452 2HB  ASP A 101      -3.220  10.911 -26.631  1.00  1.24           H  
ATOM   1453  N   GLY A 102      -0.009  12.205 -27.492  1.00  1.24           N  
ATOM   1454  CA  GLY A 102       0.385  13.502 -28.028  1.00  1.24           C  
ATOM   1455  C   GLY A 102       0.345  14.609 -26.988  1.00  1.24           C  
ATOM   1456  O   GLY A 102       0.982  15.649 -27.155  1.00  1.24           O  
ATOM   1457  H   GLY A 102       0.572  11.811 -26.750  1.00  1.24           H  
ATOM   1458 1HA  GLY A 102       1.393  13.425 -28.437  1.00  1.24           H  
ATOM   1459 2HA  GLY A 102      -0.271  13.763 -28.857  1.00  1.24           H  
ATOM   1460  N   ASP A 103      -0.382  14.370 -25.906  1.00  1.20           N  
ATOM   1461  CA  ASP A 103      -0.513  15.350 -24.838  1.00  1.20           C  
ATOM   1462  C   ASP A 103       0.449  15.147 -23.641  1.00  1.20           C  
ATOM   1463  O   ASP A 103       0.470  15.975 -22.716  1.00  1.20           O  
ATOM   1464  CB  ASP A 103      -1.960  15.347 -24.364  1.00  1.20           C  
ATOM   1465  CG  ASP A 103      -2.956  15.827 -25.425  1.00  1.20           C  
ATOM   1466  OD1 ASP A 103      -2.652  16.750 -26.140  1.00  1.20           O  
ATOM   1467  OD2 ASP A 103      -4.017  15.253 -25.504  1.00  1.20           O  
ATOM   1468  H   ASP A 103      -0.870  13.491 -25.837  1.00  1.20           H  
ATOM   1469  HA  ASP A 103      -0.306  16.333 -25.261  1.00  1.20           H  
ATOM   1470 1HB  ASP A 103      -2.222  14.344 -24.108  1.00  1.20           H  
ATOM   1471 2HB  ASP A 103      -2.064  15.957 -23.466  1.00  1.20           H  
ATOM   1472  N   GLY A 104       1.252  14.078 -23.647  1.00  1.14           N  
ATOM   1473  CA  GLY A 104       2.190  13.852 -22.562  1.00  1.14           C  
ATOM   1474  C   GLY A 104       1.501  13.758 -21.208  1.00  1.14           C  
ATOM   1475  O   GLY A 104       0.391  13.242 -21.074  1.00  1.14           O  
ATOM   1476  H   GLY A 104       1.242  13.385 -24.393  1.00  1.14           H  
ATOM   1477 1HA  GLY A 104       2.754  12.946 -22.757  1.00  1.14           H  
ATOM   1478 2HA  GLY A 104       2.915  14.665 -22.544  1.00  1.14           H  
ATOM   1479  N   ILE A 105       2.157  14.324 -20.210  1.00  1.07           N  
ATOM   1480  CA  ILE A 105       1.664  14.345 -18.841  1.00  1.07           C  
ATOM   1481  C   ILE A 105       0.321  15.061 -18.663  1.00  1.07           C  
ATOM   1482  O   ILE A 105      -0.353  14.862 -17.652  1.00  1.07           O  
ATOM   1483  CB  ILE A 105       2.670  14.994 -17.894  1.00  1.07           C  
ATOM   1484  CG1 ILE A 105       2.311  14.623 -16.430  1.00  1.07           C  
ATOM   1485  CG2 ILE A 105       2.723  16.496 -18.087  1.00  1.07           C  
ATOM   1486  CD1 ILE A 105       2.560  13.165 -16.061  1.00  1.07           C  
ATOM   1487  H   ILE A 105       3.056  14.742 -20.406  1.00  1.07           H  
ATOM   1488  HA  ILE A 105       1.548  13.317 -18.527  1.00  1.07           H  
ATOM   1489  HB  ILE A 105       3.656  14.580 -18.096  1.00  1.07           H  
ATOM   1490 1HG1 ILE A 105       2.863  15.249 -15.762  1.00  1.07           H  
ATOM   1491 2HG1 ILE A 105       1.252  14.823 -16.280  1.00  1.07           H  
ATOM   1492 1HG2 ILE A 105       3.461  16.921 -17.412  1.00  1.07           H  
ATOM   1493 2HG2 ILE A 105       2.999  16.722 -19.114  1.00  1.07           H  
ATOM   1494 3HG2 ILE A 105       1.753  16.928 -17.871  1.00  1.07           H  
ATOM   1495 1HD1 ILE A 105       2.267  12.999 -15.025  1.00  1.07           H  
ATOM   1496 2HD1 ILE A 105       1.994  12.526 -16.701  1.00  1.07           H  
ATOM   1497 3HD1 ILE A 105       3.613  12.932 -16.178  1.00  1.07           H  
ATOM   1498  N   THR A 106      -0.058  15.928 -19.608  1.00  1.00           N  
ATOM   1499  CA  THR A 106      -1.274  16.704 -19.432  1.00  1.00           C  
ATOM   1500  C   THR A 106      -2.544  15.897 -19.656  1.00  1.00           C  
ATOM   1501  O   THR A 106      -3.643  16.404 -19.435  1.00  1.00           O  
ATOM   1502  CB  THR A 106      -1.266  17.984 -20.286  1.00  1.00           C  
ATOM   1503  OG1 THR A 106      -1.167  17.669 -21.670  1.00  1.00           O  
ATOM   1504  CG2 THR A 106      -0.075  18.846 -19.870  1.00  1.00           C  
ATOM   1505  H   THR A 106       0.475  16.027 -20.475  1.00  1.00           H  
ATOM   1506  HA  THR A 106      -1.295  17.040 -18.395  1.00  1.00           H  
ATOM   1507  HB  THR A 106      -2.188  18.537 -20.115  1.00  1.00           H  
ATOM   1508  HG1 THR A 106      -0.384  17.106 -21.830  1.00  1.00           H  
ATOM   1509 1HG2 THR A 106      -0.065  19.761 -20.460  1.00  1.00           H  
ATOM   1510 2HG2 THR A 106      -0.161  19.093 -18.810  1.00  1.00           H  
ATOM   1511 3HG2 THR A 106       0.846  18.292 -20.043  1.00  1.00           H  
ATOM   1512  N   VAL A 107      -2.424  14.619 -20.042  1.00  0.94           N  
ATOM   1513  CA  VAL A 107      -3.634  13.815 -20.146  1.00  0.94           C  
ATOM   1514  C   VAL A 107      -4.237  13.623 -18.749  1.00  0.94           C  
ATOM   1515  O   VAL A 107      -5.411  13.285 -18.635  1.00  0.94           O  
ATOM   1516  CB  VAL A 107      -3.382  12.418 -20.737  1.00  0.94           C  
ATOM   1517  CG1 VAL A 107      -2.805  12.500 -22.121  1.00  0.94           C  
ATOM   1518  CG2 VAL A 107      -2.502  11.695 -19.883  1.00  0.94           C  
ATOM   1519  H   VAL A 107      -1.507  14.217 -20.254  1.00  0.94           H  
ATOM   1520  HA  VAL A 107      -4.352  14.342 -20.777  1.00  0.94           H  
ATOM   1521  HB  VAL A 107      -4.326  11.896 -20.816  1.00  0.94           H  
ATOM   1522 1HG1 VAL A 107      -2.649  11.488 -22.519  1.00  0.94           H  
ATOM   1523 2HG1 VAL A 107      -3.500  13.037 -22.761  1.00  0.94           H  
ATOM   1524 3HG1 VAL A 107      -1.854  13.023 -22.087  1.00  0.94           H  
ATOM   1525 1HG2 VAL A 107      -2.358  10.757 -20.286  1.00  0.94           H  
ATOM   1526 2HG2 VAL A 107      -1.558  12.223 -19.824  1.00  0.94           H  
ATOM   1527 3HG2 VAL A 107      -2.935  11.588 -18.911  1.00  0.94           H  
ATOM   1528  N   TRP A 108      -3.411  13.773 -17.690  1.00  0.90           N  
ATOM   1529  CA  TRP A 108      -3.854  13.651 -16.306  1.00  0.90           C  
ATOM   1530  C   TRP A 108      -4.447  14.991 -15.795  1.00  0.90           C  
ATOM   1531  O   TRP A 108      -3.694  15.961 -15.630  1.00  0.90           O  
ATOM   1532  CB  TRP A 108      -2.669  13.149 -15.473  1.00  0.90           C  
ATOM   1533  CG  TRP A 108      -2.418  11.685 -15.729  1.00  0.90           C  
ATOM   1534  CD1 TRP A 108      -3.122  10.689 -15.172  1.00  0.90           C  
ATOM   1535  CD2 TRP A 108      -1.437  11.033 -16.585  1.00  0.90           C  
ATOM   1536  NE1 TRP A 108      -2.666   9.491 -15.612  1.00  0.90           N  
ATOM   1537  CE2 TRP A 108      -1.653   9.675 -16.477  1.00  0.90           C  
ATOM   1538  CE3 TRP A 108      -0.438  11.483 -17.406  1.00  0.90           C  
ATOM   1539  CZ2 TRP A 108      -0.906   8.754 -17.174  1.00  0.90           C  
ATOM   1540  CZ3 TRP A 108       0.331  10.565 -18.127  1.00  0.90           C  
ATOM   1541  CH2 TRP A 108       0.100   9.241 -18.015  1.00  0.90           C  
ATOM   1542  H   TRP A 108      -2.438  14.042 -17.852  1.00  0.90           H  
ATOM   1543  HA  TRP A 108      -4.585  12.857 -16.260  1.00  0.90           H  
ATOM   1544 1HB  TRP A 108      -1.772  13.703 -15.750  1.00  0.90           H  
ATOM   1545 2HB  TRP A 108      -2.834  13.310 -14.437  1.00  0.90           H  
ATOM   1546  HD1 TRP A 108      -3.942  10.817 -14.462  1.00  0.90           H  
ATOM   1547  HE1 TRP A 108      -3.038   8.596 -15.303  1.00  0.90           H  
ATOM   1548  HE3 TRP A 108      -0.269  12.528 -17.494  1.00  0.90           H  
ATOM   1549  HZ2 TRP A 108      -1.088   7.684 -17.084  1.00  0.90           H  
ATOM   1550  HZ3 TRP A 108       1.115  10.942 -18.786  1.00  0.90           H  
ATOM   1551  HH2 TRP A 108       0.712   8.546 -18.594  1.00  0.90           H  
ATOM   1552  N   PRO A 109      -5.790  15.089 -15.567  1.00  0.88           N  
ATOM   1553  CA  PRO A 109      -6.521  16.291 -15.163  1.00  0.88           C  
ATOM   1554  C   PRO A 109      -6.022  17.010 -13.923  1.00  0.88           C  
ATOM   1555  O   PRO A 109      -6.053  18.241 -13.871  1.00  0.88           O  
ATOM   1556  CB  PRO A 109      -7.920  15.739 -14.858  1.00  0.88           C  
ATOM   1557  CG  PRO A 109      -8.054  14.536 -15.724  1.00  0.88           C  
ATOM   1558  CD  PRO A 109      -6.681  13.903 -15.702  1.00  0.88           C  
ATOM   1559  HA  PRO A 109      -6.555  16.984 -16.016  1.00  0.88           H  
ATOM   1560 1HB  PRO A 109      -8.000  15.505 -13.781  1.00  0.88           H  
ATOM   1561 2HB  PRO A 109      -8.678  16.505 -15.071  1.00  0.88           H  
ATOM   1562 1HG  PRO A 109      -8.833  13.868 -15.331  1.00  0.88           H  
ATOM   1563 2HG  PRO A 109      -8.365  14.829 -16.739  1.00  0.88           H  
ATOM   1564 1HD  PRO A 109      -6.557  13.227 -14.836  1.00  0.88           H  
ATOM   1565 2HD  PRO A 109      -6.580  13.397 -16.640  1.00  0.88           H  
ATOM   1566  N   GLU A 110      -5.534  16.263 -12.934  1.00  0.86           N  
ATOM   1567  CA  GLU A 110      -5.110  16.899 -11.702  1.00  0.86           C  
ATOM   1568  C   GLU A 110      -3.663  17.315 -11.853  1.00  0.86           C  
ATOM   1569  O   GLU A 110      -3.255  18.378 -11.375  1.00  0.86           O  
ATOM   1570  CB  GLU A 110      -5.372  15.984 -10.513  1.00  0.86           C  
ATOM   1571  CG  GLU A 110      -6.844  15.625 -10.307  1.00  0.86           C  
ATOM   1572  CD  GLU A 110      -7.711  16.803  -9.923  1.00  0.86           C  
ATOM   1573  OE1 GLU A 110      -7.399  17.462  -8.958  1.00  0.86           O  
ATOM   1574  OE2 GLU A 110      -8.684  17.044 -10.602  1.00  0.86           O  
ATOM   1575  H   GLU A 110      -5.451  15.249 -13.001  1.00  0.86           H  
ATOM   1576  HA  GLU A 110      -5.703  17.796 -11.550  1.00  0.86           H  
ATOM   1577 1HB  GLU A 110      -4.793  15.079 -10.586  1.00  0.86           H  
ATOM   1578 2HB  GLU A 110      -5.084  16.504  -9.614  1.00  0.86           H  
ATOM   1579 1HG  GLU A 110      -7.223  15.194 -11.235  1.00  0.86           H  
ATOM   1580 2HG  GLU A 110      -6.908  14.861  -9.533  1.00  0.86           H  
ATOM   1581  N   TYR A 111      -2.878  16.531 -12.590  1.00  0.86           N  
ATOM   1582  CA  TYR A 111      -1.532  17.023 -12.846  1.00  0.86           C  
ATOM   1583  C   TYR A 111      -1.698  18.421 -13.467  1.00  0.86           C  
ATOM   1584  O   TYR A 111      -1.146  19.411 -12.979  1.00  0.86           O  
ATOM   1585  CB  TYR A 111      -0.702  16.161 -13.817  1.00  0.86           C  
ATOM   1586  CG  TYR A 111       0.662  16.823 -14.095  1.00  0.86           C  
ATOM   1587  CD1 TYR A 111       1.787  16.561 -13.302  1.00  0.86           C  
ATOM   1588  CD2 TYR A 111       0.751  17.770 -15.107  1.00  0.86           C  
ATOM   1589  CE1 TYR A 111       2.975  17.238 -13.542  1.00  0.86           C  
ATOM   1590  CE2 TYR A 111       1.923  18.444 -15.332  1.00  0.86           C  
ATOM   1591  CZ  TYR A 111       3.031  18.189 -14.559  1.00  0.86           C  
ATOM   1592  OH  TYR A 111       4.194  18.888 -14.797  1.00  0.86           O  
ATOM   1593  H   TYR A 111      -3.228  15.625 -12.921  1.00  0.86           H  
ATOM   1594  HA  TYR A 111      -0.998  17.117 -11.899  1.00  0.86           H  
ATOM   1595 1HB  TYR A 111      -0.537  15.167 -13.398  1.00  0.86           H  
ATOM   1596 2HB  TYR A 111      -1.228  16.044 -14.766  1.00  0.86           H  
ATOM   1597  HD1 TYR A 111       1.736  15.842 -12.500  1.00  0.86           H  
ATOM   1598  HD2 TYR A 111      -0.120  17.990 -15.721  1.00  0.86           H  
ATOM   1599  HE1 TYR A 111       3.852  17.039 -12.926  1.00  0.86           H  
ATOM   1600  HE2 TYR A 111       1.972  19.190 -16.125  1.00  0.86           H  
ATOM   1601  HH  TYR A 111       4.066  19.470 -15.552  1.00  0.86           H  
ATOM   1602  N   SER A 112      -2.544  18.519 -14.502  1.00  0.87           N  
ATOM   1603  CA  SER A 112      -2.727  19.808 -15.156  1.00  0.87           C  
ATOM   1604  C   SER A 112      -3.270  20.908 -14.240  1.00  0.87           C  
ATOM   1605  O   SER A 112      -2.789  22.041 -14.292  1.00  0.87           O  
ATOM   1606  CB  SER A 112      -3.675  19.663 -16.321  1.00  0.87           C  
ATOM   1607  OG  SER A 112      -3.120  18.871 -17.314  1.00  0.87           O  
ATOM   1608  H   SER A 112      -3.018  17.683 -14.858  1.00  0.87           H  
ATOM   1609  HA  SER A 112      -1.760  20.126 -15.536  1.00  0.87           H  
ATOM   1610 1HB  SER A 112      -4.612  19.219 -15.977  1.00  0.87           H  
ATOM   1611 2HB  SER A 112      -3.906  20.647 -16.719  1.00  0.87           H  
ATOM   1612  HG  SER A 112      -3.212  17.954 -16.998  1.00  0.87           H  
ATOM   1613  N   ASN A 113      -4.251  20.595 -13.394  1.00  0.87           N  
ATOM   1614  CA  ASN A 113      -4.839  21.614 -12.530  1.00  0.87           C  
ATOM   1615  C   ASN A 113      -3.994  22.011 -11.312  1.00  0.87           C  
ATOM   1616  O   ASN A 113      -3.980  23.179 -10.916  1.00  0.87           O  
ATOM   1617  CB  ASN A 113      -6.187  21.129 -12.053  1.00  0.87           C  
ATOM   1618  CG  ASN A 113      -7.217  21.118 -13.152  1.00  0.87           C  
ATOM   1619  OD1 ASN A 113      -7.113  21.860 -14.138  1.00  0.87           O  
ATOM   1620  ND2 ASN A 113      -8.213  20.286 -13.006  1.00  0.87           N  
ATOM   1621  H   ASN A 113      -4.642  19.653 -13.390  1.00  0.87           H  
ATOM   1622  HA  ASN A 113      -4.982  22.514 -13.127  1.00  0.87           H  
ATOM   1623 1HB  ASN A 113      -6.086  20.120 -11.656  1.00  0.87           H  
ATOM   1624 2HB  ASN A 113      -6.536  21.765 -11.242  1.00  0.87           H  
ATOM   1625 1HD2 ASN A 113      -8.923  20.228 -13.704  1.00  0.87           H  
ATOM   1626 2HD2 ASN A 113      -8.257  19.692 -12.197  1.00  0.87           H  
ATOM   1627  N   ALA A 114      -3.336  21.034 -10.695  1.00  0.87           N  
ATOM   1628  CA  ALA A 114      -2.562  21.243  -9.479  1.00  0.87           C  
ATOM   1629  C   ALA A 114      -1.056  21.349  -9.694  1.00  0.87           C  
ATOM   1630  O   ALA A 114      -0.396  22.171  -9.062  1.00  0.87           O  
ATOM   1631  CB  ALA A 114      -2.813  20.089  -8.526  1.00  0.87           C  
ATOM   1632  H   ALA A 114      -3.386  20.100 -11.073  1.00  0.87           H  
ATOM   1633  HA  ALA A 114      -2.903  22.172  -9.026  1.00  0.87           H  
ATOM   1634 1HB  ALA A 114      -2.270  20.257  -7.599  1.00  0.87           H  
ATOM   1635 2HB  ALA A 114      -3.879  20.010  -8.318  1.00  0.87           H  
ATOM   1636 3HB  ALA A 114      -2.467  19.173  -8.986  1.00  0.87           H  
ATOM   1637  N   ALA A 115      -0.501  20.474 -10.533  1.00  0.87           N  
ATOM   1638  CA  ALA A 115       0.954  20.409 -10.690  1.00  0.87           C  
ATOM   1639  C   ALA A 115       1.529  21.343 -11.737  1.00  0.87           C  
ATOM   1640  O   ALA A 115       2.660  21.804 -11.600  1.00  0.87           O  
ATOM   1641  CB  ALA A 115       1.367  19.026 -11.059  1.00  0.87           C  
ATOM   1642  H   ALA A 115      -1.094  19.834 -11.072  1.00  0.87           H  
ATOM   1643  HA  ALA A 115       1.403  20.668  -9.728  1.00  0.87           H  
ATOM   1644 1HB  ALA A 115       2.449  18.994 -11.135  1.00  0.87           H  
ATOM   1645 2HB  ALA A 115       1.023  18.325 -10.321  1.00  0.87           H  
ATOM   1646 3HB  ALA A 115       0.940  18.796 -11.996  1.00  0.87           H  
ATOM   1647  N   LYS A 116       0.802  21.596 -12.806  1.00  0.86           N  
ATOM   1648  CA  LYS A 116       1.389  22.403 -13.865  1.00  0.86           C  
ATOM   1649  C   LYS A 116       1.919  23.727 -13.304  1.00  0.86           C  
ATOM   1650  O   LYS A 116       1.210  24.458 -12.612  1.00  0.86           O  
ATOM   1651  CB  LYS A 116       0.377  22.639 -14.980  1.00  0.86           C  
ATOM   1652  CG  LYS A 116       0.911  23.379 -16.193  1.00  0.86           C  
ATOM   1653  CD  LYS A 116      -0.154  23.479 -17.285  1.00  0.86           C  
ATOM   1654  CE  LYS A 116       0.377  24.206 -18.516  1.00  0.86           C  
ATOM   1655  NZ  LYS A 116      -0.657  24.325 -19.582  1.00  0.86           N  
ATOM   1656  H   LYS A 116      -0.124  21.176 -12.898  1.00  0.86           H  
ATOM   1657  HA  LYS A 116       2.233  21.854 -14.284  1.00  0.86           H  
ATOM   1658 1HB  LYS A 116      -0.009  21.681 -15.315  1.00  0.86           H  
ATOM   1659 2HB  LYS A 116      -0.467  23.205 -14.585  1.00  0.86           H  
ATOM   1660 1HG  LYS A 116       1.213  24.385 -15.899  1.00  0.86           H  
ATOM   1661 2HG  LYS A 116       1.781  22.856 -16.585  1.00  0.86           H  
ATOM   1662 1HD  LYS A 116      -0.476  22.476 -17.572  1.00  0.86           H  
ATOM   1663 2HD  LYS A 116      -1.018  24.020 -16.898  1.00  0.86           H  
ATOM   1664 1HE  LYS A 116       0.703  25.204 -18.227  1.00  0.86           H  
ATOM   1665 2HE  LYS A 116       1.231  23.656 -18.913  1.00  0.86           H  
ATOM   1666 1HZ  LYS A 116      -0.266  24.810 -20.378  1.00  0.86           H  
ATOM   1667 2HZ  LYS A 116      -0.958  23.403 -19.866  1.00  0.86           H  
ATOM   1668 3HZ  LYS A 116      -1.448  24.842 -19.228  1.00  0.86           H  
ATOM   1669  N   GLY A 117       3.185  24.025 -13.620  1.00  0.85           N  
ATOM   1670  CA  GLY A 117       3.887  25.228 -13.161  1.00  0.85           C  
ATOM   1671  C   GLY A 117       4.771  24.979 -11.921  1.00  0.85           C  
ATOM   1672  O   GLY A 117       5.624  25.803 -11.584  1.00  0.85           O  
ATOM   1673  H   GLY A 117       3.696  23.370 -14.193  1.00  0.85           H  
ATOM   1674 1HA  GLY A 117       4.505  25.610 -13.972  1.00  0.85           H  
ATOM   1675 2HA  GLY A 117       3.156  26.002 -12.932  1.00  0.85           H  
ATOM   1676  N   GLU A 118       4.573  23.841 -11.259  1.00  0.84           N  
ATOM   1677  CA  GLU A 118       5.337  23.440 -10.076  1.00  0.84           C  
ATOM   1678  C   GLU A 118       6.779  23.069 -10.400  1.00  0.84           C  
ATOM   1679  O   GLU A 118       7.070  22.436 -11.422  1.00  0.84           O  
ATOM   1680  CB  GLU A 118       4.648  22.272  -9.351  1.00  0.84           C  
ATOM   1681  CG  GLU A 118       5.310  21.822  -8.039  1.00  0.84           C  
ATOM   1682  CD  GLU A 118       4.489  20.798  -7.275  1.00  0.84           C  
ATOM   1683  OE1 GLU A 118       3.373  20.561  -7.655  1.00  0.84           O  
ATOM   1684  OE2 GLU A 118       4.980  20.270  -6.305  1.00  0.84           O  
ATOM   1685  H   GLU A 118       3.841  23.208 -11.576  1.00  0.84           H  
ATOM   1686  HA  GLU A 118       5.361  24.288  -9.391  1.00  0.84           H  
ATOM   1687 1HB  GLU A 118       3.611  22.536  -9.138  1.00  0.84           H  
ATOM   1688 2HB  GLU A 118       4.632  21.403 -10.011  1.00  0.84           H  
ATOM   1689 1HG  GLU A 118       6.274  21.370  -8.274  1.00  0.84           H  
ATOM   1690 2HG  GLU A 118       5.488  22.691  -7.409  1.00  0.84           H  
ATOM   1691  N   ASP A 119       7.708  23.434  -9.518  1.00  0.82           N  
ATOM   1692  CA  ASP A 119       9.090  23.043  -9.746  1.00  0.82           C  
ATOM   1693  C   ASP A 119       9.254  21.582  -9.367  1.00  0.82           C  
ATOM   1694  O   ASP A 119       9.722  21.240  -8.278  1.00  0.82           O  
ATOM   1695  CB  ASP A 119      10.048  23.909  -8.925  1.00  0.82           C  
ATOM   1696  CG  ASP A 119      11.536  23.629  -9.206  1.00  0.82           C  
ATOM   1697  OD1 ASP A 119      11.842  22.618  -9.799  1.00  0.82           O  
ATOM   1698  OD2 ASP A 119      12.349  24.439  -8.821  1.00  0.82           O  
ATOM   1699  H   ASP A 119       7.450  23.961  -8.697  1.00  0.82           H  
ATOM   1700  HA  ASP A 119       9.323  23.161 -10.805  1.00  0.82           H  
ATOM   1701 1HB  ASP A 119       9.848  24.962  -9.132  1.00  0.82           H  
ATOM   1702 2HB  ASP A 119       9.861  23.744  -7.864  1.00  0.82           H  
ATOM   1703  N   ASN A 120       8.925  20.741 -10.337  1.00  0.80           N  
ATOM   1704  CA  ASN A 120       8.856  19.296 -10.221  1.00  0.80           C  
ATOM   1705  C   ASN A 120      10.157  18.633  -9.822  1.00  0.80           C  
ATOM   1706  O   ASN A 120      10.139  17.572  -9.210  1.00  0.80           O  
ATOM   1707  CB  ASN A 120       8.384  18.726 -11.527  1.00  0.80           C  
ATOM   1708  CG  ASN A 120       6.905  18.914 -11.771  1.00  0.80           C  
ATOM   1709  OD1 ASN A 120       6.065  19.002 -10.869  1.00  0.80           O  
ATOM   1710  ND2 ASN A 120       6.596  18.987 -13.021  1.00  0.80           N  
ATOM   1711  H   ASN A 120       8.571  21.181 -11.185  1.00  0.80           H  
ATOM   1712  HA  ASN A 120       8.121  19.058  -9.451  1.00  0.80           H  
ATOM   1713 1HB  ASN A 120       8.935  19.193 -12.343  1.00  0.80           H  
ATOM   1714 2HB  ASN A 120       8.609  17.677 -11.553  1.00  0.80           H  
ATOM   1715 1HD2 ASN A 120       5.649  19.088 -13.341  1.00  0.80           H  
ATOM   1716 2HD2 ASN A 120       7.320  18.925 -13.703  1.00  0.80           H  
ATOM   1717  N   GLU A 121      11.303  19.242 -10.109  1.00  0.79           N  
ATOM   1718  CA  GLU A 121      12.551  18.594  -9.713  1.00  0.79           C  
ATOM   1719  C   GLU A 121      12.615  18.504  -8.185  1.00  0.79           C  
ATOM   1720  O   GLU A 121      13.264  17.622  -7.624  1.00  0.79           O  
ATOM   1721  CB  GLU A 121      13.781  19.310 -10.284  1.00  0.79           C  
ATOM   1722  CG  GLU A 121      13.922  19.168 -11.808  1.00  0.79           C  
ATOM   1723  CD  GLU A 121      15.172  19.821 -12.378  1.00  0.79           C  
ATOM   1724  OE1 GLU A 121      15.946  20.366 -11.626  1.00  0.79           O  
ATOM   1725  OE2 GLU A 121      15.343  19.768 -13.574  1.00  0.79           O  
ATOM   1726  H   GLU A 121      11.310  20.145 -10.574  1.00  0.79           H  
ATOM   1727  HA  GLU A 121      12.553  17.578 -10.106  1.00  0.79           H  
ATOM   1728 1HB  GLU A 121      13.719  20.375 -10.048  1.00  0.79           H  
ATOM   1729 2HB  GLU A 121      14.683  18.917  -9.817  1.00  0.79           H  
ATOM   1730 1HG  GLU A 121      13.936  18.107 -12.058  1.00  0.79           H  
ATOM   1731 2HG  GLU A 121      13.043  19.609 -12.278  1.00  0.79           H  
ATOM   1732  N   GLY A 122      11.905  19.399  -7.493  1.00  0.77           N  
ATOM   1733  CA  GLY A 122      11.865  19.384  -6.042  1.00  0.77           C  
ATOM   1734  C   GLY A 122      11.301  18.060  -5.514  1.00  0.77           C  
ATOM   1735  O   GLY A 122      11.675  17.603  -4.434  1.00  0.77           O  
ATOM   1736  H   GLY A 122      11.347  20.104  -7.979  1.00  0.77           H  
ATOM   1737 1HA  GLY A 122      12.867  19.548  -5.649  1.00  0.77           H  
ATOM   1738 2HA  GLY A 122      11.245  20.211  -5.698  1.00  0.77           H  
ATOM   1739  N   MET A 123      10.442  17.402  -6.304  1.00  0.77           N  
ATOM   1740  CA  MET A 123       9.793  16.149  -5.929  1.00  0.77           C  
ATOM   1741  C   MET A 123      10.773  15.001  -5.759  1.00  0.77           C  
ATOM   1742  O   MET A 123      10.435  13.983  -5.152  1.00  0.77           O  
ATOM   1743  CB  MET A 123       8.774  15.744  -6.984  1.00  0.77           C  
ATOM   1744  CG  MET A 123       7.529  16.604  -7.096  1.00  0.77           C  
ATOM   1745  SD  MET A 123       6.532  16.649  -5.592  1.00  0.77           S  
ATOM   1746  CE  MET A 123       5.974  14.957  -5.504  1.00  0.77           C  
ATOM   1747  H   MET A 123      10.229  17.773  -7.226  1.00  0.77           H  
ATOM   1748  HA  MET A 123       9.287  16.298  -4.977  1.00  0.77           H  
ATOM   1749 1HB  MET A 123       9.250  15.706  -7.958  1.00  0.77           H  
ATOM   1750 2HB  MET A 123       8.437  14.732  -6.769  1.00  0.77           H  
ATOM   1751 1HG  MET A 123       7.813  17.624  -7.356  1.00  0.77           H  
ATOM   1752 2HG  MET A 123       6.922  16.210  -7.891  1.00  0.77           H  
ATOM   1753 1HE  MET A 123       5.339  14.826  -4.637  1.00  0.77           H  
ATOM   1754 2HE  MET A 123       5.425  14.709  -6.375  1.00  0.77           H  
ATOM   1755 3HE  MET A 123       6.831  14.302  -5.432  1.00  0.77           H  
ATOM   1756  N   ILE A 124      11.956  15.127  -6.354  1.00  0.79           N  
ATOM   1757  CA  ILE A 124      12.953  14.078  -6.289  1.00  0.79           C  
ATOM   1758  C   ILE A 124      14.217  14.560  -5.569  1.00  0.79           C  
ATOM   1759  O   ILE A 124      15.281  13.916  -5.609  1.00  0.79           O  
ATOM   1760  CB  ILE A 124      13.229  13.560  -7.715  1.00  0.79           C  
ATOM   1761  CG1 ILE A 124      13.759  14.659  -8.612  1.00  0.79           C  
ATOM   1762  CG2 ILE A 124      11.919  13.010  -8.316  1.00  0.79           C  
ATOM   1763  CD1 ILE A 124      14.240  14.160  -9.962  1.00  0.79           C  
ATOM   1764  H   ILE A 124      12.202  15.993  -6.838  1.00  0.79           H  
ATOM   1765  HA  ILE A 124      12.542  13.251  -5.716  1.00  0.79           H  
ATOM   1766  HB  ILE A 124      13.973  12.764  -7.671  1.00  0.79           H  
ATOM   1767 1HG1 ILE A 124      12.962  15.382  -8.779  1.00  0.79           H  
ATOM   1768 2HG1 ILE A 124      14.582  15.168  -8.105  1.00  0.79           H  
ATOM   1769 1HG2 ILE A 124      12.105  12.622  -9.315  1.00  0.79           H  
ATOM   1770 2HG2 ILE A 124      11.542  12.224  -7.681  1.00  0.79           H  
ATOM   1771 3HG2 ILE A 124      11.182  13.804  -8.372  1.00  0.79           H  
ATOM   1772 1HD1 ILE A 124      14.596  15.006 -10.551  1.00  0.79           H  
ATOM   1773 2HD1 ILE A 124      15.053  13.445  -9.819  1.00  0.79           H  
ATOM   1774 3HD1 ILE A 124      13.416  13.676 -10.482  1.00  0.79           H  
ATOM   1775  N   ALA A 125      14.120  15.732  -4.937  1.00  0.85           N  
ATOM   1776  CA  ALA A 125      15.268  16.263  -4.238  1.00  0.85           C  
ATOM   1777  C   ALA A 125      15.625  15.342  -3.088  1.00  0.85           C  
ATOM   1778  O   ALA A 125      14.753  14.866  -2.367  1.00  0.85           O  
ATOM   1779  CB  ALA A 125      14.979  17.669  -3.735  1.00  0.85           C  
ATOM   1780  H   ALA A 125      13.239  16.245  -4.903  1.00  0.85           H  
ATOM   1781  HA  ALA A 125      16.109  16.295  -4.929  1.00  0.85           H  
ATOM   1782 1HB  ALA A 125      15.855  18.060  -3.221  1.00  0.85           H  
ATOM   1783 2HB  ALA A 125      14.736  18.307  -4.582  1.00  0.85           H  
ATOM   1784 3HB  ALA A 125      14.134  17.640  -3.049  1.00  0.85           H  
ATOM   1785  N   GLY A 126      16.913  15.099  -2.899  1.00  0.95           N  
ATOM   1786  CA  GLY A 126      17.369  14.286  -1.778  1.00  0.95           C  
ATOM   1787  C   GLY A 126      17.268  12.773  -2.001  1.00  0.95           C  
ATOM   1788  O   GLY A 126      17.664  11.999  -1.131  1.00  0.95           O  
ATOM   1789  H   GLY A 126      17.591  15.497  -3.532  1.00  0.95           H  
ATOM   1790 1HA  GLY A 126      18.404  14.543  -1.554  1.00  0.95           H  
ATOM   1791 2HA  GLY A 126      16.790  14.552  -0.895  1.00  0.95           H  
ATOM   1792  N   CYS A 127      16.789  12.330  -3.173  1.00  1.09           N  
ATOM   1793  CA  CYS A 127      16.646  10.889  -3.393  1.00  1.09           C  
ATOM   1794  C   CYS A 127      17.975  10.215  -3.736  1.00  1.09           C  
ATOM   1795  O   CYS A 127      18.087   8.990  -3.708  1.00  1.09           O  
ATOM   1796  CB  CYS A 127      15.625  10.626  -4.499  1.00  1.09           C  
ATOM   1797  SG  CYS A 127      13.938  11.201  -4.094  1.00  1.09           S  
ATOM   1798  H   CYS A 127      16.455  12.983  -3.887  1.00  1.09           H  
ATOM   1799  HA  CYS A 127      16.282  10.441  -2.471  1.00  1.09           H  
ATOM   1800 1HB  CYS A 127      15.940  11.138  -5.412  1.00  1.09           H  
ATOM   1801 2HB  CYS A 127      15.582   9.557  -4.720  1.00  1.09           H  
ATOM   1802  N   ASN A 128      18.969  11.034  -4.083  1.00  1.29           N  
ATOM   1803  CA  ASN A 128      20.344  10.649  -4.440  1.00  1.29           C  
ATOM   1804  C   ASN A 128      20.514   9.821  -5.721  1.00  1.29           C  
ATOM   1805  O   ASN A 128      21.616   9.338  -5.994  1.00  1.29           O  
ATOM   1806  CB  ASN A 128      20.978   9.904  -3.277  1.00  1.29           C  
ATOM   1807  CG  ASN A 128      21.046  10.756  -2.031  1.00  1.29           C  
ATOM   1808  OD1 ASN A 128      21.360  11.953  -2.096  1.00  1.29           O  
ATOM   1809  ND2 ASN A 128      20.754  10.162  -0.901  1.00  1.29           N  
ATOM   1810  H   ASN A 128      18.752  12.019  -4.073  1.00  1.29           H  
ATOM   1811  HA  ASN A 128      20.909  11.571  -4.593  1.00  1.29           H  
ATOM   1812 1HB  ASN A 128      20.436   8.989  -3.057  1.00  1.29           H  
ATOM   1813 2HB  ASN A 128      21.989   9.614  -3.552  1.00  1.29           H  
ATOM   1814 1HD2 ASN A 128      20.777  10.678  -0.045  1.00  1.29           H  
ATOM   1815 2HD2 ASN A 128      20.501   9.195  -0.896  1.00  1.29           H  
ATOM   1816  N   LEU A 129      19.451   9.694  -6.506  1.00  1.51           N  
ATOM   1817  CA  LEU A 129      19.489   8.966  -7.764  1.00  1.51           C  
ATOM   1818  C   LEU A 129      18.871   9.795  -8.884  1.00  1.51           C  
ATOM   1819  O   LEU A 129      19.457  10.789  -9.306  1.00  1.51           O  
ATOM   1820  OXT LEU A 129      17.672   9.661  -9.120  1.00  1.51           O  
ATOM   1821  CB  LEU A 129      18.781   7.610  -7.609  1.00  1.51           C  
ATOM   1822  CG  LEU A 129      19.484   6.597  -6.652  1.00  1.51           C  
ATOM   1823  CD1 LEU A 129      18.597   5.399  -6.425  1.00  1.51           C  
ATOM   1824  CD2 LEU A 129      20.806   6.172  -7.265  1.00  1.51           C  
ATOM   1825  H   LEU A 129      18.582  10.109  -6.209  1.00  1.51           H  
ATOM   1826  HA  LEU A 129      20.530   8.777  -8.022  1.00  1.51           H  
ATOM   1827 1HB  LEU A 129      17.778   7.786  -7.221  1.00  1.51           H  
ATOM   1828 2HB  LEU A 129      18.693   7.142  -8.590  1.00  1.51           H  
ATOM   1829  HG  LEU A 129      19.665   7.066  -5.685  1.00  1.51           H  
ATOM   1830 1HD1 LEU A 129      19.095   4.700  -5.755  1.00  1.51           H  
ATOM   1831 2HD1 LEU A 129      17.682   5.728  -5.974  1.00  1.51           H  
ATOM   1832 3HD1 LEU A 129      18.387   4.906  -7.374  1.00  1.51           H  
ATOM   1833 1HD2 LEU A 129      21.305   5.469  -6.600  1.00  1.51           H  
ATOM   1834 2HD2 LEU A 129      20.623   5.695  -8.228  1.00  1.51           H  
ATOM   1835 3HD2 LEU A 129      21.440   7.049  -7.407  1.00  1.51           H  
ENDMDL

REMARK ID 640277 DOMAINID 633878 MODEL 4 3j6k-NEM-5
MODEL     4
ATOM      1  N   MET A   1       0.420  -0.335   0.352  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.776  -0.325  -0.180  1.00  0.94           C  
ATOM      3  C   MET A   1       2.364   1.060  -0.348  1.00  0.94           C  
ATOM      4  O   MET A   1       1.883   1.869  -1.155  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.831  -1.057  -1.513  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.204  -1.054  -2.169  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.453  -1.943  -1.261  1.00  0.94           S  
ATOM      8  CE  MET A   1       5.903  -1.356  -2.122  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.254  -1.206   0.834  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.299   0.433   0.996  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.239  -0.243  -0.408  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.414  -0.857   0.525  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.527  -2.092  -1.375  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.130  -0.598  -2.212  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.133  -1.486  -3.166  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.541  -0.024  -2.266  1.00  0.94           H  
ATOM     17 1HE  MET A   1       6.797  -1.791  -1.679  1.00  0.94           H  
ATOM     18 2HE  MET A   1       5.842  -1.642  -3.164  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.958  -0.275  -2.050  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.436   1.305   0.399  1.00  0.87           N  
ATOM     21  CA  ILE A   2       4.156   2.562   0.309  1.00  0.87           C  
ATOM     22  C   ILE A   2       5.420   2.310  -0.479  1.00  0.87           C  
ATOM     23  O   ILE A   2       6.165   1.379  -0.169  1.00  0.87           O  
ATOM     24  CB  ILE A   2       4.581   3.112   1.685  1.00  0.87           C  
ATOM     25  CG1 ILE A   2       3.400   3.223   2.621  1.00  0.87           C  
ATOM     26  CG2 ILE A   2       5.212   4.507   1.497  1.00  0.87           C  
ATOM     27  CD1 ILE A   2       2.351   4.101   2.106  1.00  0.87           C  
ATOM     28  H   ILE A   2       3.778   0.599   1.037  1.00  0.87           H  
ATOM     29  HA  ILE A   2       3.554   3.300  -0.214  1.00  0.87           H  
ATOM     30  HB  ILE A   2       5.308   2.443   2.141  1.00  0.87           H  
ATOM     31 1HG1 ILE A   2       2.979   2.235   2.791  1.00  0.87           H  
ATOM     32 2HG1 ILE A   2       3.743   3.623   3.575  1.00  0.87           H  
ATOM     33 1HG2 ILE A   2       5.519   4.900   2.462  1.00  0.87           H  
ATOM     34 2HG2 ILE A   2       6.079   4.440   0.849  1.00  0.87           H  
ATOM     35 3HG2 ILE A   2       4.479   5.184   1.046  1.00  0.87           H  
ATOM     36 1HD1 ILE A   2       1.532   4.150   2.820  1.00  0.87           H  
ATOM     37 2HD1 ILE A   2       2.759   5.106   1.944  1.00  0.87           H  
ATOM     38 3HD1 ILE A   2       1.998   3.695   1.176  1.00  0.87           H  
ATOM     39  N   TYR A   3       5.658   3.126  -1.483  1.00  0.81           N  
ATOM     40  CA  TYR A   3       6.858   3.000  -2.292  1.00  0.81           C  
ATOM     41  C   TYR A   3       7.918   3.977  -1.840  1.00  0.81           C  
ATOM     42  O   TYR A   3       7.585   5.010  -1.261  1.00  0.81           O  
ATOM     43  CB  TYR A   3       6.548   3.199  -3.764  1.00  0.81           C  
ATOM     44  CG  TYR A   3       5.843   2.067  -4.377  1.00  0.81           C  
ATOM     45  CD1 TYR A   3       4.459   1.978  -4.400  1.00  0.81           C  
ATOM     46  CD2 TYR A   3       6.622   1.081  -4.931  1.00  0.81           C  
ATOM     47  CE1 TYR A   3       3.873   0.870  -5.000  1.00  0.81           C  
ATOM     48  CE2 TYR A   3       6.058  -0.002  -5.515  1.00  0.81           C  
ATOM     49  CZ  TYR A   3       4.699  -0.124  -5.558  1.00  0.81           C  
ATOM     50  OH  TYR A   3       4.163  -1.232  -6.146  1.00  0.81           O  
ATOM     51  H   TYR A   3       4.982   3.869  -1.680  1.00  0.81           H  
ATOM     52  HA  TYR A   3       7.268   1.997  -2.164  1.00  0.81           H  
ATOM     53 1HB  TYR A   3       5.945   4.097  -3.897  1.00  0.81           H  
ATOM     54 2HB  TYR A   3       7.485   3.335  -4.297  1.00  0.81           H  
ATOM     55  HD1 TYR A   3       3.842   2.764  -3.953  1.00  0.81           H  
ATOM     56  HD2 TYR A   3       7.704   1.173  -4.893  1.00  0.81           H  
ATOM     57  HE1 TYR A   3       2.788   0.772  -5.033  1.00  0.81           H  
ATOM     58  HE2 TYR A   3       6.691  -0.778  -5.946  1.00  0.81           H  
ATOM     59  HH  TYR A   3       4.869  -1.834  -6.394  1.00  0.81           H  
ATOM     60  N   SER A   4       9.188   3.634  -2.057  1.00  0.77           N  
ATOM     61  CA  SER A   4      10.280   4.563  -1.802  1.00  0.77           C  
ATOM     62  C   SER A   4      10.413   5.555  -2.951  1.00  0.77           C  
ATOM     63  O   SER A   4       9.896   5.334  -4.047  1.00  0.77           O  
ATOM     64  CB  SER A   4      11.573   3.804  -1.614  1.00  0.77           C  
ATOM     65  OG  SER A   4      11.928   3.136  -2.795  1.00  0.77           O  
ATOM     66  H   SER A   4       9.413   2.716  -2.462  1.00  0.77           H  
ATOM     67  HA  SER A   4      10.061   5.117  -0.889  1.00  0.77           H  
ATOM     68 1HB  SER A   4      12.364   4.495  -1.331  1.00  0.77           H  
ATOM     69 2HB  SER A   4      11.460   3.081  -0.807  1.00  0.77           H  
ATOM     70  HG  SER A   4      11.278   2.383  -2.860  1.00  0.77           H  
ATOM     71  N   ARG A   5      11.175   6.627  -2.740  1.00  0.74           N  
ATOM     72  CA  ARG A   5      11.353   7.616  -3.802  1.00  0.74           C  
ATOM     73  C   ARG A   5      12.022   7.000  -5.024  1.00  0.74           C  
ATOM     74  O   ARG A   5      11.667   7.311  -6.163  1.00  0.74           O  
ATOM     75  CB  ARG A   5      12.222   8.758  -3.304  1.00  0.74           C  
ATOM     76  CG  ARG A   5      11.590   9.660  -2.270  1.00  0.74           C  
ATOM     77  CD  ARG A   5      12.570  10.674  -1.804  1.00  0.74           C  
ATOM     78  NE  ARG A   5      12.028  11.557  -0.793  1.00  0.74           N  
ATOM     79  CZ  ARG A   5      12.736  12.527  -0.178  1.00  0.74           C  
ATOM     80  NH1 ARG A   5      14.003  12.713  -0.487  1.00  0.74           N  
ATOM     81  NH2 ARG A   5      12.157  13.293   0.728  1.00  0.74           N  
ATOM     82  H   ARG A   5      11.602   6.775  -1.837  1.00  0.74           H  
ATOM     83  HA  ARG A   5      10.374   8.000  -4.091  1.00  0.74           H  
ATOM     84 1HB  ARG A   5      13.137   8.358  -2.874  1.00  0.74           H  
ATOM     85 2HB  ARG A   5      12.512   9.390  -4.149  1.00  0.74           H  
ATOM     86 1HG  ARG A   5      10.738  10.177  -2.713  1.00  0.74           H  
ATOM     87 2HG  ARG A   5      11.258   9.071  -1.415  1.00  0.74           H  
ATOM     88 1HD  ARG A   5      13.440  10.172  -1.386  1.00  0.74           H  
ATOM     89 2HD  ARG A   5      12.880  11.279  -2.647  1.00  0.74           H  
ATOM     90  HE  ARG A   5      11.060  11.444  -0.535  1.00  0.74           H  
ATOM     91 1HH1 ARG A   5      14.448  12.126  -1.184  1.00  0.74           H  
ATOM     92 2HH1 ARG A   5      14.533  13.440  -0.033  1.00  0.74           H  
ATOM     93 1HH2 ARG A   5      11.185  13.152   0.963  1.00  0.74           H  
ATOM     94 2HH2 ARG A   5      12.686  14.020   1.186  1.00  0.74           H  
ATOM     95  N   CYS A   6      12.990   6.112  -4.779  1.00  0.72           N  
ATOM     96  CA  CYS A   6      13.723   5.458  -5.852  1.00  0.72           C  
ATOM     97  C   CYS A   6      12.865   4.429  -6.572  1.00  0.72           C  
ATOM     98  O   CYS A   6      12.916   4.326  -7.795  1.00  0.72           O  
ATOM     99  CB  CYS A   6      14.996   4.793  -5.335  1.00  0.72           C  
ATOM    100  SG  CYS A   6      16.038   4.051  -6.645  1.00  0.72           S  
ATOM    101  H   CYS A   6      13.217   5.890  -3.820  1.00  0.72           H  
ATOM    102  HA  CYS A   6      14.015   6.222  -6.570  1.00  0.72           H  
ATOM    103 1HB  CYS A   6      15.597   5.525  -4.797  1.00  0.72           H  
ATOM    104 2HB  CYS A   6      14.730   4.005  -4.630  1.00  0.72           H  
ATOM    105  N   GLU A   7      12.076   3.634  -5.838  1.00  0.72           N  
ATOM    106  CA  GLU A   7      11.254   2.651  -6.546  1.00  0.72           C  
ATOM    107  C   GLU A   7      10.280   3.342  -7.486  1.00  0.72           C  
ATOM    108  O   GLU A   7      10.072   2.889  -8.618  1.00  0.72           O  
ATOM    109  CB  GLU A   7      10.476   1.783  -5.564  1.00  0.72           C  
ATOM    110  CG  GLU A   7      11.302   0.762  -4.814  1.00  0.72           C  
ATOM    111  CD  GLU A   7      10.556   0.182  -3.662  1.00  0.72           C  
ATOM    112  OE1 GLU A   7      10.041   0.971  -2.887  1.00  0.72           O  
ATOM    113  OE2 GLU A   7      10.483  -1.017  -3.541  1.00  0.72           O  
ATOM    114  H   GLU A   7      12.040   3.699  -4.819  1.00  0.72           H  
ATOM    115  HA  GLU A   7      11.910   2.014  -7.139  1.00  0.72           H  
ATOM    116 1HB  GLU A   7       9.982   2.426  -4.832  1.00  0.72           H  
ATOM    117 2HB  GLU A   7       9.700   1.248  -6.105  1.00  0.72           H  
ATOM    118 1HG  GLU A   7      11.566  -0.043  -5.499  1.00  0.72           H  
ATOM    119 2HG  GLU A   7      12.226   1.221  -4.470  1.00  0.72           H  
ATOM    120  N   ILE A   8       9.721   4.471  -7.044  1.00  0.72           N  
ATOM    121  CA  ILE A   8       8.807   5.198  -7.897  1.00  0.72           C  
ATOM    122  C   ILE A   8       9.588   5.751  -9.062  1.00  0.72           C  
ATOM    123  O   ILE A   8       9.183   5.579 -10.206  1.00  0.72           O  
ATOM    124  CB  ILE A   8       8.135   6.368  -7.178  1.00  0.72           C  
ATOM    125  CG1 ILE A   8       7.261   5.875  -6.115  1.00  0.72           C  
ATOM    126  CG2 ILE A   8       7.325   7.177  -8.168  1.00  0.72           C  
ATOM    127  CD1 ILE A   8       6.823   6.955  -5.230  1.00  0.72           C  
ATOM    128  H   ILE A   8       9.914   4.805  -6.097  1.00  0.72           H  
ATOM    129  HA  ILE A   8       8.046   4.517  -8.271  1.00  0.72           H  
ATOM    130  HB  ILE A   8       8.900   7.000  -6.718  1.00  0.72           H  
ATOM    131 1HG1 ILE A   8       6.389   5.382  -6.543  1.00  0.72           H  
ATOM    132 2HG1 ILE A   8       7.815   5.161  -5.529  1.00  0.72           H  
ATOM    133 1HG2 ILE A   8       6.853   8.020  -7.660  1.00  0.72           H  
ATOM    134 2HG2 ILE A   8       7.992   7.540  -8.932  1.00  0.72           H  
ATOM    135 3HG2 ILE A   8       6.559   6.548  -8.619  1.00  0.72           H  
ATOM    136 1HD1 ILE A   8       6.212   6.539  -4.452  1.00  0.72           H  
ATOM    137 2HD1 ILE A   8       7.702   7.429  -4.799  1.00  0.72           H  
ATOM    138 3HD1 ILE A   8       6.255   7.691  -5.793  1.00  0.72           H  
ATOM    139  N   ALA A   9      10.739   6.367  -8.784  1.00  0.73           N  
ATOM    140  CA  ALA A   9      11.536   6.951  -9.838  1.00  0.73           C  
ATOM    141  C   ALA A   9      11.921   5.939 -10.901  1.00  0.73           C  
ATOM    142  O   ALA A   9      11.854   6.229 -12.097  1.00  0.73           O  
ATOM    143  CB  ALA A   9      12.803   7.528  -9.249  1.00  0.73           C  
ATOM    144  H   ALA A   9      11.053   6.478  -7.820  1.00  0.73           H  
ATOM    145  HA  ALA A   9      10.940   7.731 -10.301  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      13.405   7.993 -10.018  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      12.553   8.252  -8.497  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      13.372   6.727  -8.795  1.00  0.73           H  
ATOM    149  N   ASN A  10      12.275   4.726 -10.481  1.00  0.74           N  
ATOM    150  CA  ASN A  10      12.644   3.719 -11.450  1.00  0.74           C  
ATOM    151  C   ASN A  10      11.452   3.357 -12.307  1.00  0.74           C  
ATOM    152  O   ASN A  10      11.560   3.266 -13.535  1.00  0.74           O  
ATOM    153  CB  ASN A  10      13.208   2.483 -10.771  1.00  0.74           C  
ATOM    154  CG  ASN A  10      14.615   2.670 -10.266  1.00  0.74           C  
ATOM    155  OD1 ASN A  10      15.295   3.598 -10.684  1.00  0.74           O  
ATOM    156  ND2 ASN A  10      15.075   1.780  -9.412  1.00  0.74           N  
ATOM    157  H   ASN A  10      12.324   4.521  -9.487  1.00  0.74           H  
ATOM    158  HA  ASN A  10      13.400   4.136 -12.098  1.00  0.74           H  
ATOM    159 1HB  ASN A  10      12.570   2.230  -9.919  1.00  0.74           H  
ATOM    160 2HB  ASN A  10      13.185   1.642 -11.461  1.00  0.74           H  
ATOM    161 1HD2 ASN A  10      16.044   1.840  -9.085  1.00  0.74           H  
ATOM    162 2HD2 ASN A  10      14.491   1.034  -9.106  1.00  0.74           H  
ATOM    163  N   ALA A  11      10.297   3.182 -11.671  1.00  0.75           N  
ATOM    164  CA  ALA A  11       9.095   2.846 -12.402  1.00  0.75           C  
ATOM    165  C   ALA A  11       8.699   3.944 -13.374  1.00  0.75           C  
ATOM    166  O   ALA A  11       8.313   3.670 -14.507  1.00  0.75           O  
ATOM    167  CB  ALA A  11       7.956   2.597 -11.437  1.00  0.75           C  
ATOM    168  H   ALA A  11      10.250   3.268 -10.652  1.00  0.75           H  
ATOM    169  HA  ALA A  11       9.291   1.938 -12.972  1.00  0.75           H  
ATOM    170 1HB  ALA A  11       7.075   2.317 -12.000  1.00  0.75           H  
ATOM    171 2HB  ALA A  11       8.228   1.794 -10.751  1.00  0.75           H  
ATOM    172 3HB  ALA A  11       7.757   3.506 -10.867  1.00  0.75           H  
ATOM    173  N   LEU A  12       8.852   5.198 -12.969  1.00  0.76           N  
ATOM    174  CA  LEU A  12       8.378   6.259 -13.831  1.00  0.76           C  
ATOM    175  C   LEU A  12       9.304   6.474 -15.016  1.00  0.76           C  
ATOM    176  O   LEU A  12       8.846   6.792 -16.123  1.00  0.76           O  
ATOM    177  CB  LEU A  12       8.225   7.544 -13.036  1.00  0.76           C  
ATOM    178  CG  LEU A  12       7.178   7.469 -11.918  1.00  0.76           C  
ATOM    179  CD1 LEU A  12       7.045   8.850 -11.283  1.00  0.76           C  
ATOM    180  CD2 LEU A  12       5.906   6.852 -12.429  1.00  0.76           C  
ATOM    181  H   LEU A  12       9.211   5.400 -12.037  1.00  0.76           H  
ATOM    182  HA  LEU A  12       7.399   5.976 -14.213  1.00  0.76           H  
ATOM    183 1HB  LEU A  12       9.181   7.747 -12.558  1.00  0.76           H  
ATOM    184 2HB  LEU A  12       7.998   8.359 -13.702  1.00  0.76           H  
ATOM    185  HG  LEU A  12       7.531   6.832 -11.162  1.00  0.76           H  
ATOM    186 1HD1 LEU A  12       6.341   8.813 -10.454  1.00  0.76           H  
ATOM    187 2HD1 LEU A  12       8.017   9.178 -10.915  1.00  0.76           H  
ATOM    188 3HD1 LEU A  12       6.690   9.544 -12.022  1.00  0.76           H  
ATOM    189 1HD2 LEU A  12       5.203   6.774 -11.625  1.00  0.76           H  
ATOM    190 2HD2 LEU A  12       5.488   7.431 -13.193  1.00  0.76           H  
ATOM    191 3HD2 LEU A  12       6.121   5.855 -12.814  1.00  0.76           H  
ATOM    192  N   GLU A  13      10.606   6.246 -14.827  1.00  0.78           N  
ATOM    193  CA  GLU A  13      11.510   6.381 -15.958  1.00  0.78           C  
ATOM    194  C   GLU A  13      11.200   5.249 -16.941  1.00  0.78           C  
ATOM    195  O   GLU A  13      11.066   5.477 -18.145  1.00  0.78           O  
ATOM    196  CB  GLU A  13      12.976   6.306 -15.513  1.00  0.78           C  
ATOM    197  CG  GLU A  13      14.036   6.840 -16.555  1.00  0.78           C  
ATOM    198  CD  GLU A  13      14.501   5.873 -17.663  1.00  0.78           C  
ATOM    199  OE1 GLU A  13      14.509   4.685 -17.467  1.00  0.78           O  
ATOM    200  OE2 GLU A  13      14.871   6.367 -18.709  1.00  0.78           O  
ATOM    201  H   GLU A  13      10.971   6.011 -13.900  1.00  0.78           H  
ATOM    202  HA  GLU A  13      11.332   7.338 -16.448  1.00  0.78           H  
ATOM    203 1HB  GLU A  13      13.100   6.877 -14.589  1.00  0.78           H  
ATOM    204 2HB  GLU A  13      13.210   5.277 -15.283  1.00  0.78           H  
ATOM    205 1HG  GLU A  13      13.617   7.727 -17.031  1.00  0.78           H  
ATOM    206 2HG  GLU A  13      14.913   7.159 -15.991  1.00  0.78           H  
ATOM    207  N   ALA A  14      11.012   4.031 -16.406  1.00  0.80           N  
ATOM    208  CA  ALA A  14      10.754   2.837 -17.207  1.00  0.80           C  
ATOM    209  C   ALA A  14       9.500   2.963 -18.050  1.00  0.80           C  
ATOM    210  O   ALA A  14       9.441   2.484 -19.184  1.00  0.80           O  
ATOM    211  CB  ALA A  14      10.606   1.635 -16.299  1.00  0.80           C  
ATOM    212  H   ALA A  14      11.106   3.910 -15.396  1.00  0.80           H  
ATOM    213  HA  ALA A  14      11.604   2.693 -17.872  1.00  0.80           H  
ATOM    214 1HB  ALA A  14      10.443   0.743 -16.898  1.00  0.80           H  
ATOM    215 2HB  ALA A  14      11.512   1.521 -15.703  1.00  0.80           H  
ATOM    216 3HB  ALA A  14       9.755   1.788 -15.636  1.00  0.80           H  
ATOM    217  N   LEU A  15       8.506   3.637 -17.497  1.00  0.84           N  
ATOM    218  CA  LEU A  15       7.223   3.838 -18.136  1.00  0.84           C  
ATOM    219  C   LEU A  15       7.182   5.031 -19.088  1.00  0.84           C  
ATOM    220  O   LEU A  15       6.137   5.309 -19.699  1.00  0.84           O  
ATOM    221  CB  LEU A  15       6.189   3.965 -17.048  1.00  0.84           C  
ATOM    222  CG  LEU A  15       5.992   2.689 -16.238  1.00  0.84           C  
ATOM    223  CD1 LEU A  15       5.122   2.977 -15.073  1.00  0.84           C  
ATOM    224  CD2 LEU A  15       5.367   1.663 -17.127  1.00  0.84           C  
ATOM    225  H   LEU A  15       8.622   3.982 -16.543  1.00  0.84           H  
ATOM    226  HA  LEU A  15       6.999   2.944 -18.713  1.00  0.84           H  
ATOM    227 1HB  LEU A  15       6.490   4.764 -16.365  1.00  0.84           H  
ATOM    228 2HB  LEU A  15       5.240   4.219 -17.501  1.00  0.84           H  
ATOM    229  HG  LEU A  15       6.940   2.308 -15.882  1.00  0.84           H  
ATOM    230 1HD1 LEU A  15       4.960   2.064 -14.503  1.00  0.84           H  
ATOM    231 2HD1 LEU A  15       5.606   3.720 -14.441  1.00  0.84           H  
ATOM    232 3HD1 LEU A  15       4.192   3.358 -15.430  1.00  0.84           H  
ATOM    233 1HD2 LEU A  15       5.205   0.738 -16.572  1.00  0.84           H  
ATOM    234 2HD2 LEU A  15       4.421   2.038 -17.488  1.00  0.84           H  
ATOM    235 3HD2 LEU A  15       6.024   1.466 -17.974  1.00  0.84           H  
ATOM    236  N   GLY A  16       8.305   5.732 -19.224  1.00  0.89           N  
ATOM    237  CA  GLY A  16       8.411   6.851 -20.137  1.00  0.89           C  
ATOM    238  C   GLY A  16       7.943   8.228 -19.668  1.00  0.89           C  
ATOM    239  O   GLY A  16       7.662   9.061 -20.522  1.00  0.89           O  
ATOM    240  H   GLY A  16       9.144   5.471 -18.705  1.00  0.89           H  
ATOM    241 1HA  GLY A  16       9.460   6.933 -20.426  1.00  0.89           H  
ATOM    242 2HA  GLY A  16       7.880   6.594 -21.051  1.00  0.89           H  
ATOM    243  N   LEU A  17       7.799   8.499 -18.360  1.00  0.97           N  
ATOM    244  CA  LEU A  17       7.386   9.868 -17.989  1.00  0.97           C  
ATOM    245  C   LEU A  17       8.502  10.897 -18.144  1.00  0.97           C  
ATOM    246  O   LEU A  17       8.264  12.081 -18.364  1.00  0.97           O  
ATOM    247  CB  LEU A  17       6.852  10.011 -16.563  1.00  0.97           C  
ATOM    248  CG  LEU A  17       5.515   9.441 -16.243  1.00  0.97           C  
ATOM    249  CD1 LEU A  17       5.239   9.660 -14.794  1.00  0.97           C  
ATOM    250  CD2 LEU A  17       4.460  10.166 -17.061  1.00  0.97           C  
ATOM    251  H   LEU A  17       8.024   7.805 -17.644  1.00  0.97           H  
ATOM    252  HA  LEU A  17       6.572  10.151 -18.648  1.00  0.97           H  
ATOM    253 1HB  LEU A  17       7.573   9.552 -15.885  1.00  0.97           H  
ATOM    254 2HB  LEU A  17       6.807  11.046 -16.344  1.00  0.97           H  
ATOM    255  HG  LEU A  17       5.516   8.375 -16.451  1.00  0.97           H  
ATOM    256 1HD1 LEU A  17       4.270   9.247 -14.532  1.00  0.97           H  
ATOM    257 2HD1 LEU A  17       5.997   9.196 -14.237  1.00  0.97           H  
ATOM    258 3HD1 LEU A  17       5.245  10.722 -14.584  1.00  0.97           H  
ATOM    259 1HD2 LEU A  17       3.469   9.786 -16.830  1.00  0.97           H  
ATOM    260 2HD2 LEU A  17       4.492  11.232 -16.828  1.00  0.97           H  
ATOM    261 3HD2 LEU A  17       4.672  10.022 -18.112  1.00  0.97           H  
ATOM    262  N   ASP A  18       9.726  10.468 -17.973  1.00  1.06           N  
ATOM    263  CA  ASP A  18      10.858  11.372 -18.036  1.00  1.06           C  
ATOM    264  C   ASP A  18      11.289  11.660 -19.485  1.00  1.06           C  
ATOM    265  O   ASP A  18      11.563  10.713 -20.218  1.00  1.06           O  
ATOM    266  CB  ASP A  18      12.007  10.773 -17.247  1.00  1.06           C  
ATOM    267  CG  ASP A  18      13.208  11.698 -17.017  1.00  1.06           C  
ATOM    268  OD1 ASP A  18      13.491  11.932 -15.842  1.00  1.06           O  
ATOM    269  OD2 ASP A  18      13.823  12.148 -17.943  1.00  1.06           O  
ATOM    270  H   ASP A  18       9.877   9.483 -17.801  1.00  1.06           H  
ATOM    271  HA  ASP A  18      10.561  12.293 -17.546  1.00  1.06           H  
ATOM    272 1HB  ASP A  18      11.615  10.439 -16.312  1.00  1.06           H  
ATOM    273 2HB  ASP A  18      12.365   9.882 -17.766  1.00  1.06           H  
ATOM    274  N   PRO A  19      11.324  12.923 -19.950  1.00  1.16           N  
ATOM    275  CA  PRO A  19      10.864  14.208 -19.432  1.00  1.16           C  
ATOM    276  C   PRO A  19       9.465  14.608 -19.909  1.00  1.16           C  
ATOM    277  O   PRO A  19       9.049  15.749 -19.709  1.00  1.16           O  
ATOM    278  CB  PRO A  19      11.913  15.148 -20.007  1.00  1.16           C  
ATOM    279  CG  PRO A  19      12.188  14.568 -21.378  1.00  1.16           C  
ATOM    280  CD  PRO A  19      12.076  13.059 -21.197  1.00  1.16           C  
ATOM    281  HA  PRO A  19      10.925  14.225 -18.343  1.00  1.16           H  
ATOM    282 1HB  PRO A  19      11.522  16.175 -20.039  1.00  1.16           H  
ATOM    283 2HB  PRO A  19      12.801  15.155 -19.353  1.00  1.16           H  
ATOM    284 1HG  PRO A  19      11.461  14.960 -22.107  1.00  1.16           H  
ATOM    285 2HG  PRO A  19      13.184  14.876 -21.725  1.00  1.16           H  
ATOM    286 1HD  PRO A  19      11.516  12.601 -22.024  1.00  1.16           H  
ATOM    287 2HD  PRO A  19      13.072  12.605 -21.073  1.00  1.16           H  
ATOM    288  N   THR A  20       8.786  13.716 -20.633  1.00  1.24           N  
ATOM    289  CA  THR A  20       7.518  14.013 -21.317  1.00  1.24           C  
ATOM    290  C   THR A  20       7.101  15.470 -21.397  1.00  1.24           C  
ATOM    291  O   THR A  20       7.678  16.273 -22.135  1.00  1.24           O  
ATOM    292  CB  THR A  20       6.333  13.233 -20.709  1.00  1.24           C  
ATOM    293  OG1 THR A  20       6.221  13.531 -19.286  1.00  1.24           O  
ATOM    294  CG2 THR A  20       6.477  11.788 -20.970  1.00  1.24           C  
ATOM    295  H   THR A  20       9.157  12.780 -20.717  1.00  1.24           H  
ATOM    296  HA  THR A  20       7.626  13.662 -22.343  1.00  1.24           H  
ATOM    297  HB  THR A  20       5.413  13.544 -21.193  1.00  1.24           H  
ATOM    298  HG1 THR A  20       6.942  13.041 -18.828  1.00  1.24           H  
ATOM    299 1HG2 THR A  20       5.630  11.248 -20.553  1.00  1.24           H  
ATOM    300 2HG2 THR A  20       6.521  11.616 -22.041  1.00  1.24           H  
ATOM    301 3HG2 THR A  20       7.378  11.450 -20.536  1.00  1.24           H  
ATOM    302  N   GLU A  21       6.065  15.813 -20.646  1.00  1.26           N  
ATOM    303  CA  GLU A  21       5.438  17.121 -20.760  1.00  1.26           C  
ATOM    304  C   GLU A  21       6.124  18.218 -19.952  1.00  1.26           C  
ATOM    305  O   GLU A  21       5.523  18.839 -19.072  1.00  1.26           O  
ATOM    306  CB  GLU A  21       3.971  16.990 -20.369  1.00  1.26           C  
ATOM    307  CG  GLU A  21       3.187  16.023 -21.292  1.00  1.26           C  
ATOM    308  CD  GLU A  21       3.036  16.509 -22.719  1.00  1.26           C  
ATOM    309  OE1 GLU A  21       3.311  17.653 -22.973  1.00  1.26           O  
ATOM    310  OE2 GLU A  21       2.704  15.704 -23.569  1.00  1.26           O  
ATOM    311  H   GLU A  21       5.697  15.120 -20.000  1.00  1.26           H  
ATOM    312  HA  GLU A  21       5.479  17.416 -21.809  1.00  1.26           H  
ATOM    313 1HB  GLU A  21       3.900  16.615 -19.347  1.00  1.26           H  
ATOM    314 2HB  GLU A  21       3.488  17.966 -20.400  1.00  1.26           H  
ATOM    315 1HG  GLU A  21       3.679  15.061 -21.301  1.00  1.26           H  
ATOM    316 2HG  GLU A  21       2.194  15.880 -20.869  1.00  1.26           H  
ATOM    317  N   GLY A  22       7.385  18.465 -20.294  1.00  1.22           N  
ATOM    318  CA  GLY A  22       8.182  19.505 -19.663  1.00  1.22           C  
ATOM    319  C   GLY A  22       8.617  19.174 -18.238  1.00  1.22           C  
ATOM    320  O   GLY A  22       8.784  20.086 -17.424  1.00  1.22           O  
ATOM    321  H   GLY A  22       7.776  17.878 -21.032  1.00  1.22           H  
ATOM    322 1HA  GLY A  22       9.067  19.686 -20.273  1.00  1.22           H  
ATOM    323 2HA  GLY A  22       7.613  20.433 -19.658  1.00  1.22           H  
ATOM    324  N   ALA A  23       8.765  17.892 -17.900  1.00  1.12           N  
ATOM    325  CA  ALA A  23       9.137  17.580 -16.533  1.00  1.12           C  
ATOM    326  C   ALA A  23       9.819  16.205 -16.367  1.00  1.12           C  
ATOM    327  O   ALA A  23       9.279  15.199 -16.810  1.00  1.12           O  
ATOM    328  CB  ALA A  23       7.876  17.587 -15.685  1.00  1.12           C  
ATOM    329  H   ALA A  23       8.659  17.152 -18.591  1.00  1.12           H  
ATOM    330  HA  ALA A  23       9.788  18.371 -16.205  1.00  1.12           H  
ATOM    331 1HB  ALA A  23       8.133  17.396 -14.659  1.00  1.12           H  
ATOM    332 2HB  ALA A  23       7.379  18.554 -15.763  1.00  1.12           H  
ATOM    333 3HB  ALA A  23       7.204  16.809 -16.039  1.00  1.12           H  
ATOM    334  N   PRO A  24      10.960  16.126 -15.646  1.00  1.01           N  
ATOM    335  CA  PRO A  24      11.700  14.925 -15.289  1.00  1.01           C  
ATOM    336  C   PRO A  24      11.059  14.110 -14.171  1.00  1.01           C  
ATOM    337  O   PRO A  24      10.171  14.587 -13.448  1.00  1.01           O  
ATOM    338  CB  PRO A  24      13.074  15.484 -14.908  1.00  1.01           C  
ATOM    339  CG  PRO A  24      12.825  16.851 -14.401  1.00  1.01           C  
ATOM    340  CD  PRO A  24      11.678  17.373 -15.244  1.00  1.01           C  
ATOM    341  HA  PRO A  24      11.805  14.295 -16.185  1.00  1.01           H  
ATOM    342 1HB  PRO A  24      13.539  14.830 -14.157  1.00  1.01           H  
ATOM    343 2HB  PRO A  24      13.735  15.464 -15.789  1.00  1.01           H  
ATOM    344 1HG  PRO A  24      12.622  16.817 -13.332  1.00  1.01           H  
ATOM    345 2HG  PRO A  24      13.739  17.460 -14.520  1.00  1.01           H  
ATOM    346 1HD  PRO A  24      11.087  18.010 -14.616  1.00  1.01           H  
ATOM    347 2HD  PRO A  24      12.064  17.900 -16.134  1.00  1.01           H  
ATOM    348  N   THR A  25      11.585  12.904 -13.985  1.00  0.90           N  
ATOM    349  CA  THR A  25      11.151  11.982 -12.949  1.00  0.90           C  
ATOM    350  C   THR A  25      11.055  12.613 -11.570  1.00  0.90           C  
ATOM    351  O   THR A  25      10.081  12.382 -10.858  1.00  0.90           O  
ATOM    352  CB  THR A  25      12.137  10.829 -12.839  1.00  0.90           C  
ATOM    353  OG1 THR A  25      12.251  10.171 -14.063  1.00  0.90           O  
ATOM    354  CG2 THR A  25      11.689   9.875 -11.821  1.00  0.90           C  
ATOM    355  H   THR A  25      12.320  12.578 -14.625  1.00  0.90           H  
ATOM    356  HA  THR A  25      10.168  11.597 -13.221  1.00  0.90           H  
ATOM    357  HB  THR A  25      13.112  11.213 -12.567  1.00  0.90           H  
ATOM    358  HG1 THR A  25      12.746  10.762 -14.684  1.00  0.90           H  
ATOM    359 1HG2 THR A  25      12.410   9.072 -11.777  1.00  0.90           H  
ATOM    360 2HG2 THR A  25      11.626  10.371 -10.859  1.00  0.90           H  
ATOM    361 3HG2 THR A  25      10.717   9.479 -12.094  1.00  0.90           H  
ATOM    362  N   GLY A  26      12.058  13.403 -11.190  1.00  0.81           N  
ATOM    363  CA  GLY A  26      12.100  14.030  -9.869  1.00  0.81           C  
ATOM    364  C   GLY A  26      10.872  14.901  -9.584  1.00  0.81           C  
ATOM    365  O   GLY A  26      10.466  15.059  -8.430  1.00  0.81           O  
ATOM    366  H   GLY A  26      12.817  13.560 -11.837  1.00  0.81           H  
ATOM    367 1HA  GLY A  26      12.175  13.256  -9.110  1.00  0.81           H  
ATOM    368 2HA  GLY A  26      13.005  14.634  -9.787  1.00  0.81           H  
ATOM    369  N   VAL A  27      10.263  15.466 -10.632  1.00  0.75           N  
ATOM    370  CA  VAL A  27       9.094  16.311 -10.460  1.00  0.75           C  
ATOM    371  C   VAL A  27       7.907  15.440 -10.129  1.00  0.75           C  
ATOM    372  O   VAL A  27       7.130  15.727  -9.211  1.00  0.75           O  
ATOM    373  CB  VAL A  27       8.756  17.054 -11.754  1.00  0.75           C  
ATOM    374  CG1 VAL A  27       7.533  17.786 -11.573  1.00  0.75           C  
ATOM    375  CG2 VAL A  27       9.849  17.937 -12.144  1.00  0.75           C  
ATOM    376  H   VAL A  27      10.584  15.273 -11.578  1.00  0.75           H  
ATOM    377  HA  VAL A  27       9.267  17.013  -9.646  1.00  0.75           H  
ATOM    378  HB  VAL A  27       8.582  16.322 -12.541  1.00  0.75           H  
ATOM    379 1HG1 VAL A  27       7.255  18.291 -12.493  1.00  0.75           H  
ATOM    380 2HG1 VAL A  27       6.776  17.086 -11.290  1.00  0.75           H  
ATOM    381 3HG1 VAL A  27       7.674  18.512 -10.792  1.00  0.75           H  
ATOM    382 1HG2 VAL A  27       9.584  18.442 -13.062  1.00  0.75           H  
ATOM    383 2HG2 VAL A  27      10.020  18.654 -11.394  1.00  0.75           H  
ATOM    384 3HG2 VAL A  27      10.732  17.339 -12.282  1.00  0.75           H  
ATOM    385  N   TYR A  28       7.776  14.358 -10.889  1.00  0.72           N  
ATOM    386  CA  TYR A  28       6.657  13.451 -10.700  1.00  0.72           C  
ATOM    387  C   TYR A  28       6.752  12.751  -9.342  1.00  0.72           C  
ATOM    388  O   TYR A  28       5.738  12.580  -8.653  1.00  0.72           O  
ATOM    389  CB  TYR A  28       6.605  12.451 -11.842  1.00  0.72           C  
ATOM    390  CG  TYR A  28       6.268  13.104 -13.167  1.00  0.72           C  
ATOM    391  CD1 TYR A  28       7.132  12.999 -14.247  1.00  0.72           C  
ATOM    392  CD2 TYR A  28       5.099  13.807 -13.299  1.00  0.72           C  
ATOM    393  CE1 TYR A  28       6.797  13.582 -15.459  1.00  0.72           C  
ATOM    394  CE2 TYR A  28       4.762  14.390 -14.509  1.00  0.72           C  
ATOM    395  CZ  TYR A  28       5.600  14.269 -15.592  1.00  0.72           C  
ATOM    396  OH  TYR A  28       5.238  14.837 -16.808  1.00  0.72           O  
ATOM    397  H   TYR A  28       8.476  14.190 -11.619  1.00  0.72           H  
ATOM    398  HA  TYR A  28       5.740  14.034 -10.716  1.00  0.72           H  
ATOM    399 1HB  TYR A  28       7.571  11.946 -11.938  1.00  0.72           H  
ATOM    400 2HB  TYR A  28       5.845  11.701 -11.630  1.00  0.72           H  
ATOM    401  HD1 TYR A  28       8.070  12.452 -14.148  1.00  0.72           H  
ATOM    402  HD2 TYR A  28       4.426  13.897 -12.447  1.00  0.72           H  
ATOM    403  HE1 TYR A  28       7.473  13.491 -16.312  1.00  0.72           H  
ATOM    404  HE2 TYR A  28       3.821  14.937 -14.605  1.00  0.72           H  
ATOM    405  HH  TYR A  28       5.721  14.408 -17.548  1.00  0.72           H  
ATOM    406  N   VAL A  29       7.980  12.399  -8.933  1.00  0.70           N  
ATOM    407  CA  VAL A  29       8.193  11.761  -7.638  1.00  0.70           C  
ATOM    408  C   VAL A  29       7.863  12.734  -6.522  1.00  0.70           C  
ATOM    409  O   VAL A  29       7.133  12.373  -5.595  1.00  0.70           O  
ATOM    410  CB  VAL A  29       9.637  11.266  -7.474  1.00  0.70           C  
ATOM    411  CG1 VAL A  29       9.880  10.778  -6.039  1.00  0.70           C  
ATOM    412  CG2 VAL A  29       9.877  10.119  -8.421  1.00  0.70           C  
ATOM    413  H   VAL A  29       8.773  12.556  -9.556  1.00  0.70           H  
ATOM    414  HA  VAL A  29       7.530  10.899  -7.564  1.00  0.70           H  
ATOM    415  HB  VAL A  29      10.326  12.086  -7.688  1.00  0.70           H  
ATOM    416 1HG1 VAL A  29      10.912  10.429  -5.945  1.00  0.70           H  
ATOM    417 2HG1 VAL A  29       9.708  11.597  -5.341  1.00  0.70           H  
ATOM    418 3HG1 VAL A  29       9.197   9.955  -5.812  1.00  0.70           H  
ATOM    419 1HG2 VAL A  29      10.891   9.778  -8.310  1.00  0.70           H  
ATOM    420 2HG2 VAL A  29       9.201   9.323  -8.182  1.00  0.70           H  
ATOM    421 3HG2 VAL A  29       9.710  10.439  -9.435  1.00  0.70           H  
ATOM    422  N   CYS A  30       8.351  13.979  -6.623  1.00  0.69           N  
ATOM    423  CA  CYS A  30       8.049  14.972  -5.608  1.00  0.69           C  
ATOM    424  C   CYS A  30       6.560  15.111  -5.481  1.00  0.69           C  
ATOM    425  O   CYS A  30       6.013  15.114  -4.379  1.00  0.69           O  
ATOM    426  CB  CYS A  30       8.603  16.332  -5.952  1.00  0.69           C  
ATOM    427  SG  CYS A  30       8.346  17.506  -4.655  1.00  0.69           S  
ATOM    428  H   CYS A  30       8.960  14.248  -7.398  1.00  0.69           H  
ATOM    429  HA  CYS A  30       8.461  14.642  -4.658  1.00  0.69           H  
ATOM    430 1HB  CYS A  30       9.676  16.257  -6.143  1.00  0.69           H  
ATOM    431 2HB  CYS A  30       8.138  16.711  -6.863  1.00  0.69           H  
ATOM    432  HG  CYS A  30       9.190  18.433  -5.132  1.00  0.69           H  
ATOM    433  N   GLY A  31       5.892  15.225  -6.613  1.00  0.69           N  
ATOM    434  CA  GLY A  31       4.465  15.342  -6.607  1.00  0.69           C  
ATOM    435  C   GLY A  31       3.842  14.201  -5.828  1.00  0.69           C  
ATOM    436  O   GLY A  31       3.066  14.457  -4.916  1.00  0.69           O  
ATOM    437  H   GLY A  31       6.385  15.236  -7.506  1.00  0.69           H  
ATOM    438 1HA  GLY A  31       4.174  16.287  -6.152  1.00  0.69           H  
ATOM    439 2HA  GLY A  31       4.117  15.348  -7.621  1.00  0.69           H  
ATOM    440  N   SER A  32       4.191  12.947  -6.147  1.00  0.68           N  
ATOM    441  CA  SER A  32       3.604  11.813  -5.429  1.00  0.68           C  
ATOM    442  C   SER A  32       3.932  11.806  -3.926  1.00  0.68           C  
ATOM    443  O   SER A  32       3.119  11.362  -3.095  1.00  0.68           O  
ATOM    444  CB  SER A  32       4.093  10.517  -6.038  1.00  0.68           C  
ATOM    445  OG  SER A  32       5.457  10.293  -5.798  1.00  0.68           O  
ATOM    446  H   SER A  32       4.849  12.783  -6.911  1.00  0.68           H  
ATOM    447  HA  SER A  32       2.520  11.863  -5.546  1.00  0.68           H  
ATOM    448 1HB  SER A  32       3.528   9.717  -5.632  1.00  0.68           H  
ATOM    449 2HB  SER A  32       3.918  10.551  -7.094  1.00  0.68           H  
ATOM    450  HG  SER A  32       5.896  11.165  -5.835  1.00  0.68           H  
ATOM    451  N   ASN A  33       5.080  12.382  -3.547  1.00  0.68           N  
ATOM    452  CA  ASN A  33       5.434  12.462  -2.137  1.00  0.68           C  
ATOM    453  C   ASN A  33       4.476  13.390  -1.417  1.00  0.68           C  
ATOM    454  O   ASN A  33       4.028  13.116  -0.303  1.00  0.68           O  
ATOM    455  CB  ASN A  33       6.825  13.031  -1.951  1.00  0.68           C  
ATOM    456  CG  ASN A  33       7.934  12.147  -2.288  1.00  0.68           C  
ATOM    457  OD1 ASN A  33       7.799  10.943  -2.329  1.00  0.68           O  
ATOM    458  ND2 ASN A  33       9.067  12.716  -2.503  1.00  0.68           N  
ATOM    459  H   ASN A  33       5.732  12.725  -4.255  1.00  0.68           H  
ATOM    460  HA  ASN A  33       5.358  11.473  -1.688  1.00  0.68           H  
ATOM    461 1HB  ASN A  33       6.931  13.930  -2.530  1.00  0.68           H  
ATOM    462 2HB  ASN A  33       6.937  13.324  -0.911  1.00  0.68           H  
ATOM    463 1HD2 ASN A  33       9.870  12.153  -2.699  1.00  0.68           H  
ATOM    464 2HD2 ASN A  33       9.140  13.712  -2.445  1.00  0.68           H  
ATOM    465  N   VAL A  34       4.157  14.482  -2.090  1.00  0.67           N  
ATOM    466  CA  VAL A  34       3.307  15.532  -1.579  1.00  0.67           C  
ATOM    467  C   VAL A  34       1.810  15.206  -1.637  1.00  0.67           C  
ATOM    468  O   VAL A  34       1.072  15.467  -0.685  1.00  0.67           O  
ATOM    469  CB  VAL A  34       3.602  16.812  -2.374  1.00  0.67           C  
ATOM    470  CG1 VAL A  34       2.686  17.831  -2.004  1.00  0.67           C  
ATOM    471  CG2 VAL A  34       5.033  17.294  -2.105  1.00  0.67           C  
ATOM    472  H   VAL A  34       4.580  14.614  -3.013  1.00  0.67           H  
ATOM    473  HA  VAL A  34       3.580  15.703  -0.538  1.00  0.67           H  
ATOM    474  HB  VAL A  34       3.472  16.605  -3.439  1.00  0.67           H  
ATOM    475 1HG1 VAL A  34       2.884  18.716  -2.589  1.00  0.67           H  
ATOM    476 2HG1 VAL A  34       1.712  17.451  -2.213  1.00  0.67           H  
ATOM    477 3HG1 VAL A  34       2.780  18.059  -0.944  1.00  0.67           H  
ATOM    478 1HG2 VAL A  34       5.223  18.193  -2.676  1.00  0.67           H  
ATOM    479 2HG2 VAL A  34       5.149  17.506  -1.045  1.00  0.67           H  
ATOM    480 3HG2 VAL A  34       5.742  16.525  -2.396  1.00  0.67           H  
ATOM    481  N   GLU A  35       1.362  14.660  -2.763  1.00  0.66           N  
ATOM    482  CA  GLU A  35      -0.043  14.353  -2.993  1.00  0.66           C  
ATOM    483  C   GLU A  35      -0.552  13.104  -2.254  1.00  0.66           C  
ATOM    484  O   GLU A  35      -1.691  13.096  -1.789  1.00  0.66           O  
ATOM    485  CB  GLU A  35      -0.278  14.167  -4.507  1.00  0.66           C  
ATOM    486  CG  GLU A  35      -0.131  15.425  -5.399  1.00  0.66           C  
ATOM    487  CD  GLU A  35      -1.192  16.478  -5.185  1.00  0.66           C  
ATOM    488  OE1 GLU A  35      -2.297  16.128  -4.877  1.00  0.66           O  
ATOM    489  OE2 GLU A  35      -0.896  17.652  -5.348  1.00  0.66           O  
ATOM    490  H   GLU A  35       2.028  14.466  -3.499  1.00  0.66           H  
ATOM    491  HA  GLU A  35      -0.630  15.206  -2.652  1.00  0.66           H  
ATOM    492 1HB  GLU A  35       0.428  13.423  -4.884  1.00  0.66           H  
ATOM    493 2HB  GLU A  35      -1.238  13.787  -4.680  1.00  0.66           H  
ATOM    494 1HG  GLU A  35       0.844  15.877  -5.208  1.00  0.66           H  
ATOM    495 2HG  GLU A  35      -0.149  15.103  -6.439  1.00  0.66           H  
ATOM    496  N   SER A  36       0.269  12.054  -2.123  1.00  0.65           N  
ATOM    497  CA  SER A  36      -0.243  10.830  -1.512  1.00  0.65           C  
ATOM    498  C   SER A  36       0.710  10.135  -0.549  1.00  0.65           C  
ATOM    499  O   SER A  36       0.482   8.977  -0.197  1.00  0.65           O  
ATOM    500  CB  SER A  36      -0.554   9.830  -2.580  1.00  0.65           C  
ATOM    501  OG  SER A  36       0.627   9.454  -3.235  1.00  0.65           O  
ATOM    502  H   SER A  36       1.217  12.065  -2.497  1.00  0.65           H  
ATOM    503  HA  SER A  36      -1.150  11.077  -0.964  1.00  0.65           H  
ATOM    504 1HB  SER A  36      -1.004   8.953  -2.126  1.00  0.65           H  
ATOM    505 2HB  SER A  36      -1.262  10.228  -3.291  1.00  0.65           H  
ATOM    506  HG  SER A  36       0.693  10.005  -4.039  1.00  0.65           H  
ATOM    507  N   ASN A  37       1.823  10.772  -0.199  1.00  0.65           N  
ATOM    508  CA  ASN A  37       2.836  10.158   0.670  1.00  0.65           C  
ATOM    509  C   ASN A  37       3.334   8.822   0.101  1.00  0.65           C  
ATOM    510  O   ASN A  37       3.605   7.875   0.842  1.00  0.65           O  
ATOM    511  CB  ASN A  37       2.285   9.953   2.076  1.00  0.65           C  
ATOM    512  CG  ASN A  37       1.957  11.240   2.790  1.00  0.65           C  
ATOM    513  OD1 ASN A  37       2.791  12.146   2.895  1.00  0.65           O  
ATOM    514  ND2 ASN A  37       0.745  11.334   3.289  1.00  0.65           N  
ATOM    515  H   ASN A  37       1.976  11.720  -0.522  1.00  0.65           H  
ATOM    516  HA  ASN A  37       3.696  10.827   0.722  1.00  0.65           H  
ATOM    517 1HB  ASN A  37       1.396   9.329   2.052  1.00  0.65           H  
ATOM    518 2HB  ASN A  37       3.027   9.417   2.664  1.00  0.65           H  
ATOM    519 1HD2 ASN A  37       0.468  12.162   3.777  1.00  0.65           H  
ATOM    520 2HD2 ASN A  37       0.101  10.576   3.183  1.00  0.65           H  
ATOM    521  N   ARG A  38       3.445   8.762  -1.230  1.00  0.65           N  
ATOM    522  CA  ARG A  38       3.887   7.586  -1.986  1.00  0.65           C  
ATOM    523  C   ARG A  38       3.048   6.323  -1.717  1.00  0.65           C  
ATOM    524  O   ARG A  38       3.529   5.193  -1.882  1.00  0.65           O  
ATOM    525  CB  ARG A  38       5.337   7.269  -1.688  1.00  0.65           C  
ATOM    526  CG  ARG A  38       6.318   8.387  -1.981  1.00  0.65           C  
ATOM    527  CD  ARG A  38       7.742   7.927  -1.847  1.00  0.65           C  
ATOM    528  NE  ARG A  38       8.052   7.492  -0.523  1.00  0.65           N  
ATOM    529  CZ  ARG A  38       8.378   8.293   0.503  1.00  0.65           C  
ATOM    530  NH1 ARG A  38       8.434   9.595   0.321  1.00  0.65           N  
ATOM    531  NH2 ARG A  38       8.642   7.771   1.692  1.00  0.65           N  
ATOM    532  H   ARG A  38       3.217   9.604  -1.764  1.00  0.65           H  
ATOM    533  HA  ARG A  38       3.811   7.832  -3.044  1.00  0.65           H  
ATOM    534 1HB  ARG A  38       5.455   6.999  -0.642  1.00  0.65           H  
ATOM    535 2HB  ARG A  38       5.637   6.403  -2.263  1.00  0.65           H  
ATOM    536 1HG  ARG A  38       6.158   8.779  -2.988  1.00  0.65           H  
ATOM    537 2HG  ARG A  38       6.159   9.182  -1.258  1.00  0.65           H  
ATOM    538 1HD  ARG A  38       7.887   7.088  -2.506  1.00  0.65           H  
ATOM    539 2HD  ARG A  38       8.445   8.685  -2.122  1.00  0.65           H  
ATOM    540  HE  ARG A  38       8.009   6.486  -0.377  1.00  0.65           H  
ATOM    541 1HH1 ARG A  38       8.227   9.987  -0.605  1.00  0.65           H  
ATOM    542 2HH1 ARG A  38       8.674  10.202   1.090  1.00  0.65           H  
ATOM    543 1HH2 ARG A  38       8.591   6.769   1.823  1.00  0.65           H  
ATOM    544 2HH2 ARG A  38       8.886   8.370   2.466  1.00  0.65           H  
ATOM    545  N   ASN A  39       1.782   6.509  -1.342  1.00  0.66           N  
ATOM    546  CA  ASN A  39       0.874   5.407  -1.045  1.00  0.66           C  
ATOM    547  C   ASN A  39      -0.017   5.041  -2.216  1.00  0.66           C  
ATOM    548  O   ASN A  39      -0.916   5.797  -2.606  1.00  0.66           O  
ATOM    549  CB  ASN A  39       0.061   5.712   0.180  1.00  0.66           C  
ATOM    550  CG  ASN A  39      -0.867   4.565   0.657  1.00  0.66           C  
ATOM    551  OD1 ASN A  39      -1.227   3.597  -0.051  1.00  0.66           O  
ATOM    552  ND2 ASN A  39      -1.278   4.689   1.901  1.00  0.66           N  
ATOM    553  H   ASN A  39       1.437   7.460  -1.195  1.00  0.66           H  
ATOM    554  HA  ASN A  39       1.475   4.526  -0.840  1.00  0.66           H  
ATOM    555 1HB  ASN A  39       0.718   6.012   0.986  1.00  0.66           H  
ATOM    556 2HB  ASN A  39      -0.532   6.572  -0.040  1.00  0.66           H  
ATOM    557 1HD2 ASN A  39      -1.887   4.002   2.300  1.00  0.66           H  
ATOM    558 2HD2 ASN A  39      -0.982   5.474   2.447  1.00  0.66           H  
ATOM    559  N   GLY A  40       0.231   3.863  -2.779  1.00  0.68           N  
ATOM    560  CA  GLY A  40      -0.472   3.397  -3.970  1.00  0.68           C  
ATOM    561  C   GLY A  40      -1.994   3.386  -3.820  1.00  0.68           C  
ATOM    562  O   GLY A  40      -2.708   3.593  -4.797  1.00  0.68           O  
ATOM    563  H   GLY A  40       0.945   3.265  -2.356  1.00  0.68           H  
ATOM    564 1HA  GLY A  40      -0.199   3.998  -4.820  1.00  0.68           H  
ATOM    565 2HA  GLY A  40      -0.134   2.387  -4.197  1.00  0.68           H  
ATOM    566  N   GLY A  41      -2.479   3.156  -2.598  1.00  0.70           N  
ATOM    567  CA  GLY A  41      -3.906   3.058  -2.316  1.00  0.70           C  
ATOM    568  C   GLY A  41      -4.523   4.261  -1.597  1.00  0.70           C  
ATOM    569  O   GLY A  41      -5.619   4.149  -1.043  1.00  0.70           O  
ATOM    570  H   GLY A  41      -1.832   3.076  -1.820  1.00  0.70           H  
ATOM    571 1HA  GLY A  41      -4.432   2.897  -3.254  1.00  0.70           H  
ATOM    572 2HA  GLY A  41      -4.078   2.165  -1.719  1.00  0.70           H  
ATOM    573  N   TYR A  42      -3.840   5.391  -1.535  1.00  0.73           N  
ATOM    574  CA  TYR A  42      -4.426   6.517  -0.806  1.00  0.73           C  
ATOM    575  C   TYR A  42      -5.685   7.076  -1.454  1.00  0.73           C  
ATOM    576  O   TYR A  42      -5.777   7.225  -2.678  1.00  0.73           O  
ATOM    577  CB  TYR A  42      -3.422   7.634  -0.585  1.00  0.73           C  
ATOM    578  CG  TYR A  42      -3.929   8.803   0.242  1.00  0.73           C  
ATOM    579  CD1 TYR A  42      -4.413   8.578   1.520  1.00  0.73           C  
ATOM    580  CD2 TYR A  42      -3.857  10.093  -0.242  1.00  0.73           C  
ATOM    581  CE1 TYR A  42      -4.847   9.635   2.292  1.00  0.73           C  
ATOM    582  CE2 TYR A  42      -4.284  11.152   0.522  1.00  0.73           C  
ATOM    583  CZ  TYR A  42      -4.782  10.925   1.790  1.00  0.73           C  
ATOM    584  OH  TYR A  42      -5.203  11.977   2.574  1.00  0.73           O  
ATOM    585  H   TYR A  42      -2.923   5.479  -1.982  1.00  0.73           H  
ATOM    586  HA  TYR A  42      -4.715   6.153   0.180  1.00  0.73           H  
ATOM    587 1HB  TYR A  42      -2.569   7.236  -0.086  1.00  0.73           H  
ATOM    588 2HB  TYR A  42      -3.091   8.013  -1.550  1.00  0.73           H  
ATOM    589  HD1 TYR A  42      -4.457   7.562   1.915  1.00  0.73           H  
ATOM    590  HD2 TYR A  42      -3.454  10.273  -1.221  1.00  0.73           H  
ATOM    591  HE1 TYR A  42      -5.233   9.454   3.294  1.00  0.73           H  
ATOM    592  HE2 TYR A  42      -4.220  12.169   0.126  1.00  0.73           H  
ATOM    593  HH  TYR A  42      -5.549  11.633   3.404  1.00  0.73           H  
ATOM    594  N   VAL A  43      -6.675   7.360  -0.623  1.00  0.77           N  
ATOM    595  CA  VAL A  43      -7.900   7.988  -1.081  1.00  0.77           C  
ATOM    596  C   VAL A  43      -8.265   9.153  -0.164  1.00  0.77           C  
ATOM    597  O   VAL A  43      -8.148   9.044   1.060  1.00  0.77           O  
ATOM    598  CB  VAL A  43      -9.036   6.949  -1.140  1.00  0.77           C  
ATOM    599  CG1 VAL A  43      -9.246   6.343   0.212  1.00  0.77           C  
ATOM    600  CG2 VAL A  43     -10.289   7.603  -1.611  1.00  0.77           C  
ATOM    601  H   VAL A  43      -6.559   7.170   0.362  1.00  0.77           H  
ATOM    602  HA  VAL A  43      -7.738   8.373  -2.083  1.00  0.77           H  
ATOM    603  HB  VAL A  43      -8.755   6.156  -1.828  1.00  0.77           H  
ATOM    604 1HG1 VAL A  43     -10.043   5.601   0.158  1.00  0.77           H  
ATOM    605 2HG1 VAL A  43      -8.322   5.862   0.539  1.00  0.77           H  
ATOM    606 3HG1 VAL A  43      -9.523   7.123   0.920  1.00  0.77           H  
ATOM    607 1HG2 VAL A  43     -11.084   6.868  -1.669  1.00  0.77           H  
ATOM    608 2HG2 VAL A  43     -10.587   8.388  -0.925  1.00  0.77           H  
ATOM    609 3HG2 VAL A  43     -10.103   8.029  -2.590  1.00  0.77           H  
ATOM    610  N   LYS A  44      -8.734  10.251  -0.758  1.00  0.82           N  
ATOM    611  CA  LYS A  44      -9.146  11.428   0.002  1.00  0.82           C  
ATOM    612  C   LYS A  44     -10.421  12.090  -0.513  1.00  0.82           C  
ATOM    613  O   LYS A  44     -10.572  12.350  -1.707  1.00  0.82           O  
ATOM    614  CB  LYS A  44      -8.026  12.468  -0.002  1.00  0.82           C  
ATOM    615  CG  LYS A  44      -8.332  13.733   0.795  1.00  0.82           C  
ATOM    616  CD  LYS A  44      -7.160  14.699   0.782  1.00  0.82           C  
ATOM    617  CE  LYS A  44      -7.504  15.975   1.543  1.00  0.82           C  
ATOM    618  NZ  LYS A  44      -6.377  16.954   1.535  1.00  0.82           N  
ATOM    619  H   LYS A  44      -8.764  10.264  -1.779  1.00  0.82           H  
ATOM    620  HA  LYS A  44      -9.330  11.118   1.031  1.00  0.82           H  
ATOM    621 1HB  LYS A  44      -7.127  12.026   0.410  1.00  0.82           H  
ATOM    622 2HB  LYS A  44      -7.802  12.760  -1.031  1.00  0.82           H  
ATOM    623 1HG  LYS A  44      -9.197  14.240   0.359  1.00  0.82           H  
ATOM    624 2HG  LYS A  44      -8.570  13.468   1.823  1.00  0.82           H  
ATOM    625 1HD  LYS A  44      -6.288  14.224   1.238  1.00  0.82           H  
ATOM    626 2HD  LYS A  44      -6.918  14.954  -0.251  1.00  0.82           H  
ATOM    627 1HE  LYS A  44      -8.380  16.437   1.083  1.00  0.82           H  
ATOM    628 2HE  LYS A  44      -7.742  15.719   2.575  1.00  0.82           H  
ATOM    629 1HZ  LYS A  44      -6.646  17.782   2.049  1.00  0.82           H  
ATOM    630 2HZ  LYS A  44      -5.565  16.537   1.970  1.00  0.82           H  
ATOM    631 3HZ  LYS A  44      -6.156  17.208   0.581  1.00  0.82           H  
ATOM    632  N   LYS A  45     -11.343  12.379   0.402  1.00  0.89           N  
ATOM    633  CA  LYS A  45     -12.579  13.071   0.036  1.00  0.89           C  
ATOM    634  C   LYS A  45     -12.401  14.581   0.170  1.00  0.89           C  
ATOM    635  O   LYS A  45     -11.877  15.066   1.177  1.00  0.89           O  
ATOM    636  CB  LYS A  45     -13.757  12.591   0.876  1.00  0.89           C  
ATOM    637  CG  LYS A  45     -15.103  13.196   0.465  1.00  0.89           C  
ATOM    638  CD  LYS A  45     -16.253  12.613   1.287  1.00  0.89           C  
ATOM    639  CE  LYS A  45     -17.584  13.231   0.888  1.00  0.89           C  
ATOM    640  NZ  LYS A  45     -18.717  12.666   1.678  1.00  0.89           N  
ATOM    641  H   LYS A  45     -11.180  12.130   1.368  1.00  0.89           H  
ATOM    642  HA  LYS A  45     -12.807  12.861  -1.010  1.00  0.89           H  
ATOM    643 1HB  LYS A  45     -13.842  11.507   0.796  1.00  0.89           H  
ATOM    644 2HB  LYS A  45     -13.584  12.836   1.922  1.00  0.89           H  
ATOM    645 1HG  LYS A  45     -15.077  14.280   0.607  1.00  0.89           H  
ATOM    646 2HG  LYS A  45     -15.277  12.997  -0.599  1.00  0.89           H  
ATOM    647 1HD  LYS A  45     -16.300  11.534   1.134  1.00  0.89           H  
ATOM    648 2HD  LYS A  45     -16.076  12.807   2.345  1.00  0.89           H  
ATOM    649 1HE  LYS A  45     -17.539  14.308   1.050  1.00  0.89           H  
ATOM    650 2HE  LYS A  45     -17.759  13.042  -0.175  1.00  0.89           H  
ATOM    651 1HZ  LYS A  45     -19.582  13.098   1.385  1.00  0.89           H  
ATOM    652 2HZ  LYS A  45     -18.772  11.668   1.524  1.00  0.89           H  
ATOM    653 3HZ  LYS A  45     -18.567  12.846   2.661  1.00  0.89           H  
ATOM    654  N   ASN A  46     -12.807  15.302  -0.865  1.00  0.96           N  
ATOM    655  CA  ASN A  46     -12.710  16.752  -0.933  1.00  0.96           C  
ATOM    656  C   ASN A  46     -13.956  17.457  -0.404  1.00  0.96           C  
ATOM    657  O   ASN A  46     -15.042  16.878  -0.338  1.00  0.96           O  
ATOM    658  CB  ASN A  46     -12.414  17.181  -2.350  1.00  0.96           C  
ATOM    659  CG  ASN A  46     -11.052  16.773  -2.789  1.00  0.96           C  
ATOM    660  OD1 ASN A  46     -10.082  16.932  -2.028  1.00  0.96           O  
ATOM    661  ND2 ASN A  46     -10.952  16.263  -3.986  1.00  0.96           N  
ATOM    662  H   ASN A  46     -13.222  14.816  -1.660  1.00  0.96           H  
ATOM    663  HA  ASN A  46     -11.877  17.065  -0.303  1.00  0.96           H  
ATOM    664 1HB  ASN A  46     -13.144  16.720  -3.018  1.00  0.96           H  
ATOM    665 2HB  ASN A  46     -12.518  18.260  -2.447  1.00  0.96           H  
ATOM    666 1HD2 ASN A  46     -10.029  15.978  -4.340  1.00  0.96           H  
ATOM    667 2HD2 ASN A  46     -11.783  16.157  -4.570  1.00  0.96           H  
ATOM    668  N   GLU A  47     -13.811  18.745  -0.109  1.00  1.01           N  
ATOM    669  CA  GLU A  47     -14.904  19.581   0.395  1.00  1.01           C  
ATOM    670  C   GLU A  47     -16.087  19.666  -0.569  1.00  1.01           C  
ATOM    671  O   GLU A  47     -17.232  19.825  -0.150  1.00  1.01           O  
ATOM    672  CB  GLU A  47     -14.387  20.991   0.688  1.00  1.01           C  
ATOM    673  CG  GLU A  47     -13.429  21.072   1.876  1.00  1.01           C  
ATOM    674  CD  GLU A  47     -12.899  22.469   2.131  1.00  1.01           C  
ATOM    675  OE1 GLU A  47     -13.144  23.339   1.328  1.00  1.01           O  
ATOM    676  OE2 GLU A  47     -12.248  22.660   3.133  1.00  1.01           O  
ATOM    677  H   GLU A  47     -12.894  19.157  -0.202  1.00  1.01           H  
ATOM    678  HA  GLU A  47     -15.262  19.142   1.327  1.00  1.01           H  
ATOM    679 1HB  GLU A  47     -13.870  21.378  -0.190  1.00  1.01           H  
ATOM    680 2HB  GLU A  47     -15.229  21.652   0.889  1.00  1.01           H  
ATOM    681 1HG  GLU A  47     -13.950  20.727   2.769  1.00  1.01           H  
ATOM    682 2HG  GLU A  47     -12.592  20.399   1.696  1.00  1.01           H  
ATOM    683  N   ASN A  48     -15.810  19.556  -1.866  1.00  1.02           N  
ATOM    684  CA  ASN A  48     -16.847  19.631  -2.889  1.00  1.02           C  
ATOM    685  C   ASN A  48     -17.522  18.283  -3.164  1.00  1.02           C  
ATOM    686  O   ASN A  48     -18.323  18.162  -4.090  1.00  1.02           O  
ATOM    687  CB  ASN A  48     -16.265  20.213  -4.160  1.00  1.02           C  
ATOM    688  CG  ASN A  48     -15.207  19.353  -4.781  1.00  1.02           C  
ATOM    689  OD1 ASN A  48     -14.961  18.203  -4.380  1.00  1.02           O  
ATOM    690  ND2 ASN A  48     -14.554  19.901  -5.781  1.00  1.02           N  
ATOM    691  H   ASN A  48     -14.850  19.426  -2.141  1.00  1.02           H  
ATOM    692  HA  ASN A  48     -17.626  20.307  -2.532  1.00  1.02           H  
ATOM    693 1HB  ASN A  48     -17.065  20.358  -4.887  1.00  1.02           H  
ATOM    694 2HB  ASN A  48     -15.838  21.193  -3.945  1.00  1.02           H  
ATOM    695 1HD2 ASN A  48     -13.827  19.399  -6.254  1.00  1.02           H  
ATOM    696 2HD2 ASN A  48     -14.782  20.830  -6.074  1.00  1.02           H  
ATOM    697  N   GLY A  49     -17.197  17.268  -2.363  1.00  0.99           N  
ATOM    698  CA  GLY A  49     -17.800  15.951  -2.485  1.00  0.99           C  
ATOM    699  C   GLY A  49     -17.058  14.991  -3.411  1.00  0.99           C  
ATOM    700  O   GLY A  49     -17.391  13.806  -3.457  1.00  0.99           O  
ATOM    701  H   GLY A  49     -16.510  17.399  -1.622  1.00  0.99           H  
ATOM    702 1HA  GLY A  49     -17.855  15.509  -1.491  1.00  0.99           H  
ATOM    703 2HA  GLY A  49     -18.825  16.063  -2.831  1.00  0.99           H  
ATOM    704  N   THR A  50     -16.064  15.480  -4.148  1.00  0.93           N  
ATOM    705  CA  THR A  50     -15.331  14.608  -5.064  1.00  0.93           C  
ATOM    706  C   THR A  50     -14.289  13.810  -4.321  1.00  0.93           C  
ATOM    707  O   THR A  50     -14.033  14.077  -3.143  1.00  0.93           O  
ATOM    708  CB  THR A  50     -14.684  15.404  -6.204  1.00  0.93           C  
ATOM    709  OG1 THR A  50     -13.703  16.343  -5.681  1.00  0.93           O  
ATOM    710  CG2 THR A  50     -15.781  16.169  -6.943  1.00  0.93           C  
ATOM    711  H   THR A  50     -15.815  16.467  -4.086  1.00  0.93           H  
ATOM    712  HA  THR A  50     -16.033  13.902  -5.514  1.00  0.93           H  
ATOM    713  HB  THR A  50     -14.188  14.722  -6.896  1.00  0.93           H  
ATOM    714  HG1 THR A  50     -14.156  17.031  -5.179  1.00  0.93           H  
ATOM    715 1HG2 THR A  50     -15.342  16.737  -7.762  1.00  0.93           H  
ATOM    716 2HG2 THR A  50     -16.507  15.460  -7.336  1.00  0.93           H  
ATOM    717 3HG2 THR A  50     -16.281  16.851  -6.256  1.00  0.93           H  
ATOM    718  N   THR A  51     -13.719  12.813  -4.990  1.00  0.85           N  
ATOM    719  CA  THR A  51     -12.709  11.984  -4.342  1.00  0.85           C  
ATOM    720  C   THR A  51     -11.452  11.818  -5.199  1.00  0.85           C  
ATOM    721  O   THR A  51     -11.528  11.548  -6.404  1.00  0.85           O  
ATOM    722  CB  THR A  51     -13.287  10.599  -3.979  1.00  0.85           C  
ATOM    723  OG1 THR A  51     -14.446  10.752  -3.146  1.00  0.85           O  
ATOM    724  CG2 THR A  51     -12.262   9.817  -3.188  1.00  0.85           C  
ATOM    725  H   THR A  51     -13.978  12.650  -5.973  1.00  0.85           H  
ATOM    726  HA  THR A  51     -12.405  12.474  -3.420  1.00  0.85           H  
ATOM    727  HB  THR A  51     -13.565  10.070  -4.881  1.00  0.85           H  
ATOM    728  HG1 THR A  51     -15.197  11.011  -3.693  1.00  0.85           H  
ATOM    729 1HG2 THR A  51     -12.681   8.854  -2.919  1.00  0.85           H  
ATOM    730 2HG2 THR A  51     -11.366   9.669  -3.777  1.00  0.85           H  
ATOM    731 3HG2 THR A  51     -12.013  10.357  -2.288  1.00  0.85           H  
ATOM    732  N   ASP A  52     -10.299  11.972  -4.553  1.00  0.79           N  
ATOM    733  CA  ASP A  52      -8.994  11.815  -5.182  1.00  0.79           C  
ATOM    734  C   ASP A  52      -8.401  10.450  -4.861  1.00  0.79           C  
ATOM    735  O   ASP A  52      -8.346  10.054  -3.692  1.00  0.79           O  
ATOM    736  CB  ASP A  52      -8.079  12.948  -4.744  1.00  0.79           C  
ATOM    737  CG  ASP A  52      -8.560  14.282  -5.305  1.00  0.79           C  
ATOM    738  OD1 ASP A  52      -9.356  14.243  -6.207  1.00  0.79           O  
ATOM    739  OD2 ASP A  52      -8.219  15.316  -4.798  1.00  0.79           O  
ATOM    740  H   ASP A  52     -10.335  12.189  -3.556  1.00  0.79           H  
ATOM    741  HA  ASP A  52      -9.113  11.869  -6.259  1.00  0.79           H  
ATOM    742 1HB  ASP A  52      -8.045  13.002  -3.652  1.00  0.79           H  
ATOM    743 2HB  ASP A  52      -7.073  12.755  -5.098  1.00  0.79           H  
ATOM    744  N   TYR A  53      -7.998   9.703  -5.892  1.00  0.74           N  
ATOM    745  CA  TYR A  53      -7.474   8.360  -5.670  1.00  0.74           C  
ATOM    746  C   TYR A  53      -6.065   8.069  -6.212  1.00  0.74           C  
ATOM    747  O   TYR A  53      -5.692   8.502  -7.306  1.00  0.74           O  
ATOM    748  CB  TYR A  53      -8.388   7.366  -6.364  1.00  0.74           C  
ATOM    749  CG  TYR A  53      -9.837   7.269  -5.898  1.00  0.74           C  
ATOM    750  CD1 TYR A  53     -10.864   8.046  -6.435  1.00  0.74           C  
ATOM    751  CD2 TYR A  53     -10.124   6.371  -4.949  1.00  0.74           C  
ATOM    752  CE1 TYR A  53     -12.172   7.843  -5.963  1.00  0.74           C  
ATOM    753  CE2 TYR A  53     -11.368   6.173  -4.483  1.00  0.74           C  
ATOM    754  CZ  TYR A  53     -12.395   6.879  -4.961  1.00  0.74           C  
ATOM    755  OH  TYR A  53     -13.640   6.630  -4.418  1.00  0.74           O  
ATOM    756  H   TYR A  53      -8.085  10.053  -6.848  1.00  0.74           H  
ATOM    757  HA  TYR A  53      -7.456   8.168  -4.597  1.00  0.74           H  
ATOM    758 1HB  TYR A  53      -8.408   7.614  -7.429  1.00  0.74           H  
ATOM    759 2HB  TYR A  53      -7.948   6.380  -6.288  1.00  0.74           H  
ATOM    760  HD1 TYR A  53     -10.661   8.789  -7.215  1.00  0.74           H  
ATOM    761  HD2 TYR A  53      -9.348   5.807  -4.556  1.00  0.74           H  
ATOM    762  HE1 TYR A  53     -13.003   8.424  -6.362  1.00  0.74           H  
ATOM    763  HE2 TYR A  53     -11.543   5.431  -3.706  1.00  0.74           H  
ATOM    764  HH  TYR A  53     -14.354   6.888  -5.036  1.00  0.74           H  
ATOM    765  N   GLY A  54      -5.325   7.232  -5.492  1.00  0.71           N  
ATOM    766  CA  GLY A  54      -4.059   6.704  -5.987  1.00  0.71           C  
ATOM    767  C   GLY A  54      -2.846   7.533  -5.627  1.00  0.71           C  
ATOM    768  O   GLY A  54      -2.967   8.651  -5.108  1.00  0.71           O  
ATOM    769  H   GLY A  54      -5.631   6.964  -4.557  1.00  0.71           H  
ATOM    770 1HA  GLY A  54      -3.923   5.691  -5.609  1.00  0.71           H  
ATOM    771 2HA  GLY A  54      -4.117   6.624  -7.069  1.00  0.71           H  
ATOM    772  N   ILE A  55      -1.671   7.003  -5.979  1.00  0.70           N  
ATOM    773  CA  ILE A  55      -0.389   7.632  -5.664  1.00  0.70           C  
ATOM    774  C   ILE A  55      -0.247   9.029  -6.282  1.00  0.70           C  
ATOM    775  O   ILE A  55       0.417   9.916  -5.735  1.00  0.70           O  
ATOM    776  CB  ILE A  55       0.763   6.693  -6.102  1.00  0.70           C  
ATOM    777  CG1 ILE A  55       2.044   7.132  -5.523  1.00  0.70           C  
ATOM    778  CG2 ILE A  55       0.838   6.564  -7.610  1.00  0.70           C  
ATOM    779  CD1 ILE A  55       3.145   6.096  -5.606  1.00  0.70           C  
ATOM    780  H   ILE A  55      -1.676   6.093  -6.425  1.00  0.70           H  
ATOM    781  HA  ILE A  55      -0.332   7.715  -4.585  1.00  0.70           H  
ATOM    782  HB  ILE A  55       0.578   5.737  -5.704  1.00  0.70           H  
ATOM    783 1HG1 ILE A  55       2.355   7.998  -6.058  1.00  0.70           H  
ATOM    784 2HG1 ILE A  55       1.883   7.397  -4.479  1.00  0.70           H  
ATOM    785 1HG2 ILE A  55       1.628   5.868  -7.871  1.00  0.70           H  
ATOM    786 2HG2 ILE A  55      -0.112   6.186  -7.976  1.00  0.70           H  
ATOM    787 3HG2 ILE A  55       1.049   7.515  -8.058  1.00  0.70           H  
ATOM    788 1HD1 ILE A  55       4.037   6.501  -5.173  1.00  0.70           H  
ATOM    789 2HD1 ILE A  55       2.847   5.201  -5.053  1.00  0.70           H  
ATOM    790 3HD1 ILE A  55       3.329   5.840  -6.643  1.00  0.70           H  
ATOM    791  N   PHE A  56      -0.916   9.237  -7.408  1.00  0.70           N  
ATOM    792  CA  PHE A  56      -0.925  10.522  -8.081  1.00  0.70           C  
ATOM    793  C   PHE A  56      -2.179  11.361  -7.806  1.00  0.70           C  
ATOM    794  O   PHE A  56      -2.395  12.369  -8.475  1.00  0.70           O  
ATOM    795  CB  PHE A  56      -0.761  10.339  -9.572  1.00  0.70           C  
ATOM    796  CG  PHE A  56       0.625   9.864 -10.029  1.00  0.70           C  
ATOM    797  CD1 PHE A  56       1.755   9.942  -9.221  1.00  0.70           C  
ATOM    798  CD2 PHE A  56       0.785   9.381 -11.292  1.00  0.70           C  
ATOM    799  CE1 PHE A  56       2.997   9.518  -9.703  1.00  0.70           C  
ATOM    800  CE2 PHE A  56       2.008   8.957 -11.769  1.00  0.70           C  
ATOM    801  CZ  PHE A  56       3.107   9.030 -10.975  1.00  0.70           C  
ATOM    802  H   PHE A  56      -1.439   8.469  -7.804  1.00  0.70           H  
ATOM    803  HA  PHE A  56      -0.067  11.096  -7.723  1.00  0.70           H  
ATOM    804 1HB  PHE A  56      -1.483   9.593  -9.902  1.00  0.70           H  
ATOM    805 2HB  PHE A  56      -1.021  11.250 -10.075  1.00  0.70           H  
ATOM    806  HD1 PHE A  56       1.663  10.339  -8.208  1.00  0.70           H  
ATOM    807  HD2 PHE A  56      -0.090   9.329 -11.932  1.00  0.70           H  
ATOM    808  HE1 PHE A  56       3.883   9.577  -9.078  1.00  0.70           H  
ATOM    809  HE2 PHE A  56       2.090   8.576 -12.782  1.00  0.70           H  
ATOM    810  HZ  PHE A  56       4.065   8.712 -11.349  1.00  0.70           H  
ATOM    811  N   GLN A  57      -3.027  10.925  -6.867  1.00  0.70           N  
ATOM    812  CA  GLN A  57      -4.250  11.653  -6.514  1.00  0.70           C  
ATOM    813  C   GLN A  57      -5.114  12.041  -7.698  1.00  0.70           C  
ATOM    814  O   GLN A  57      -5.348  13.221  -7.966  1.00  0.70           O  
ATOM    815  CB  GLN A  57      -3.936  12.842  -5.619  1.00  0.70           C  
ATOM    816  CG  GLN A  57      -3.466  12.352  -4.294  1.00  0.70           C  
ATOM    817  CD  GLN A  57      -4.557  11.671  -3.476  1.00  0.70           C  
ATOM    818  OE1 GLN A  57      -5.405  12.322  -2.851  1.00  0.70           O  
ATOM    819  NE2 GLN A  57      -4.559  10.341  -3.522  1.00  0.70           N  
ATOM    820  H   GLN A  57      -2.819  10.084  -6.337  1.00  0.70           H  
ATOM    821  HA  GLN A  57      -4.853  10.972  -5.909  1.00  0.70           H  
ATOM    822 1HB  GLN A  57      -3.158  13.462  -6.070  1.00  0.70           H  
ATOM    823 2HB  GLN A  57      -4.817  13.461  -5.480  1.00  0.70           H  
ATOM    824 1HG  GLN A  57      -2.640  11.664  -4.432  1.00  0.70           H  
ATOM    825 2HG  GLN A  57      -3.161  13.219  -3.730  1.00  0.70           H  
ATOM    826 1HE2 GLN A  57      -5.247   9.807  -3.024  1.00  0.70           H  
ATOM    827 2HE2 GLN A  57      -3.859   9.836  -4.079  1.00  0.70           H  
ATOM    828  N   ILE A  58      -5.565  11.044  -8.426  1.00  0.70           N  
ATOM    829  CA  ILE A  58      -6.353  11.262  -9.606  1.00  0.70           C  
ATOM    830  C   ILE A  58      -7.827  11.431  -9.239  1.00  0.70           C  
ATOM    831  O   ILE A  58      -8.436  10.541  -8.643  1.00  0.70           O  
ATOM    832  CB  ILE A  58      -6.158  10.066 -10.533  1.00  0.70           C  
ATOM    833  CG1 ILE A  58      -4.685   9.943 -10.922  1.00  0.70           C  
ATOM    834  CG2 ILE A  58      -6.965  10.227 -11.743  1.00  0.70           C  
ATOM    835  CD1 ILE A  58      -4.350   8.634 -11.600  1.00  0.70           C  
ATOM    836  H   ILE A  58      -5.374  10.091  -8.131  1.00  0.70           H  
ATOM    837  HA  ILE A  58      -5.999  12.165 -10.097  1.00  0.70           H  
ATOM    838  HB  ILE A  58      -6.449   9.150 -10.012  1.00  0.70           H  
ATOM    839 1HG1 ILE A  58      -4.448  10.754 -11.607  1.00  0.70           H  
ATOM    840 2HG1 ILE A  58      -4.061  10.049 -10.033  1.00  0.70           H  
ATOM    841 1HG2 ILE A  58      -6.807   9.379 -12.383  1.00  0.70           H  
ATOM    842 2HG2 ILE A  58      -8.021  10.301 -11.474  1.00  0.70           H  
ATOM    843 3HG2 ILE A  58      -6.658  11.114 -12.251  1.00  0.70           H  
ATOM    844 1HD1 ILE A  58      -3.303   8.636 -11.874  1.00  0.70           H  
ATOM    845 2HD1 ILE A  58      -4.555   7.804 -10.922  1.00  0.70           H  
ATOM    846 3HD1 ILE A  58      -4.947   8.521 -12.481  1.00  0.70           H  
ATOM    847  N   SER A  59      -8.385  12.593  -9.547  1.00  0.71           N  
ATOM    848  CA  SER A  59      -9.769  12.902  -9.211  1.00  0.71           C  
ATOM    849  C   SER A  59     -10.767  12.055  -9.994  1.00  0.71           C  
ATOM    850  O   SER A  59     -10.634  11.890 -11.216  1.00  0.71           O  
ATOM    851  CB  SER A  59     -10.053  14.357  -9.495  1.00  0.71           C  
ATOM    852  OG  SER A  59      -9.249  15.207  -8.719  1.00  0.71           O  
ATOM    853  H   SER A  59      -7.826  13.294 -10.009  1.00  0.71           H  
ATOM    854  HA  SER A  59      -9.922  12.718  -8.149  1.00  0.71           H  
ATOM    855 1HB  SER A  59      -9.886  14.562 -10.553  1.00  0.71           H  
ATOM    856 2HB  SER A  59     -11.105  14.560  -9.285  1.00  0.71           H  
ATOM    857  HG  SER A  59      -9.388  14.945  -7.778  1.00  0.71           H  
ATOM    858  N   ASP A  60     -11.853  11.676  -9.331  1.00  0.71           N  
ATOM    859  CA  ASP A  60     -12.907  10.936 -10.006  1.00  0.71           C  
ATOM    860  C   ASP A  60     -13.700  11.841 -10.940  1.00  0.71           C  
ATOM    861  O   ASP A  60     -13.866  11.546 -12.115  1.00  0.71           O  
ATOM    862  CB  ASP A  60     -13.867  10.279  -8.999  1.00  0.71           C  
ATOM    863  CG  ASP A  60     -14.567  11.238  -7.979  1.00  0.71           C  
ATOM    864  OD1 ASP A  60     -14.216  12.398  -7.873  1.00  0.71           O  
ATOM    865  OD2 ASP A  60     -15.462  10.783  -7.311  1.00  0.71           O  
ATOM    866  H   ASP A  60     -11.887  11.822  -8.322  1.00  0.71           H  
ATOM    867  HA  ASP A  60     -12.451  10.148 -10.602  1.00  0.71           H  
ATOM    868 1HB  ASP A  60     -14.646   9.750  -9.558  1.00  0.71           H  
ATOM    869 2HB  ASP A  60     -13.318   9.529  -8.434  1.00  0.71           H  
ATOM    870  N   SER A  61     -14.107  13.000 -10.458  1.00  0.71           N  
ATOM    871  CA  SER A  61     -14.941  13.842 -11.302  1.00  0.71           C  
ATOM    872  C   SER A  61     -14.297  14.250 -12.646  1.00  0.71           C  
ATOM    873  O   SER A  61     -15.010  14.460 -13.631  1.00  0.71           O  
ATOM    874  CB  SER A  61     -15.314  15.099 -10.552  1.00  0.71           C  
ATOM    875  OG  SER A  61     -14.188  15.906 -10.314  1.00  0.71           O  
ATOM    876  H   SER A  61     -13.941  13.200  -9.472  1.00  0.71           H  
ATOM    877  HA  SER A  61     -15.854  13.293 -11.497  1.00  0.71           H  
ATOM    878 1HB  SER A  61     -16.051  15.656 -11.129  1.00  0.71           H  
ATOM    879 2HB  SER A  61     -15.774  14.823  -9.610  1.00  0.71           H  
ATOM    880  HG  SER A  61     -13.762  16.039 -11.178  1.00  0.71           H  
ATOM    881  N   ASP A  62     -12.962  14.348 -12.705  1.00  0.72           N  
ATOM    882  CA  ASP A  62     -12.300  14.746 -13.954  1.00  0.72           C  
ATOM    883  C   ASP A  62     -11.570  13.649 -14.736  1.00  0.72           C  
ATOM    884  O   ASP A  62     -11.432  13.747 -15.963  1.00  0.72           O  
ATOM    885  CB  ASP A  62     -11.302  15.871 -13.690  1.00  0.72           C  
ATOM    886  CG  ASP A  62     -11.964  17.149 -13.195  1.00  0.72           C  
ATOM    887  OD1 ASP A  62     -12.852  17.631 -13.854  1.00  0.72           O  
ATOM    888  OD2 ASP A  62     -11.591  17.621 -12.154  1.00  0.72           O  
ATOM    889  H   ASP A  62     -12.418  14.137 -11.881  1.00  0.72           H  
ATOM    890  HA  ASP A  62     -13.068  15.144 -14.617  1.00  0.72           H  
ATOM    891 1HB  ASP A  62     -10.571  15.539 -12.949  1.00  0.72           H  
ATOM    892 2HB  ASP A  62     -10.751  16.088 -14.608  1.00  0.72           H  
ATOM    893  N   TRP A  63     -10.980  12.683 -14.033  1.00  0.73           N  
ATOM    894  CA  TRP A  63     -10.104  11.751 -14.713  1.00  0.73           C  
ATOM    895  C   TRP A  63     -10.501  10.258 -14.653  1.00  0.73           C  
ATOM    896  O   TRP A  63     -10.200   9.524 -15.597  1.00  0.73           O  
ATOM    897  CB  TRP A  63      -8.719  12.007 -14.145  1.00  0.73           C  
ATOM    898  CG  TRP A  63      -8.207  13.453 -14.425  1.00  0.73           C  
ATOM    899  CD1 TRP A  63      -8.342  14.200 -15.573  1.00  0.73           C  
ATOM    900  CD2 TRP A  63      -7.489  14.298 -13.495  1.00  0.73           C  
ATOM    901  NE1 TRP A  63      -7.748  15.439 -15.409  1.00  0.73           N  
ATOM    902  CE2 TRP A  63      -7.233  15.514 -14.140  1.00  0.73           C  
ATOM    903  CE3 TRP A  63      -7.054  14.122 -12.214  1.00  0.73           C  
ATOM    904  CZ2 TRP A  63      -6.548  16.545 -13.509  1.00  0.73           C  
ATOM    905  CZ3 TRP A  63      -6.365  15.137 -11.569  1.00  0.73           C  
ATOM    906  CH2 TRP A  63      -6.119  16.323 -12.199  1.00  0.73           C  
ATOM    907  H   TRP A  63     -11.102  12.586 -13.029  1.00  0.73           H  
ATOM    908  HA  TRP A  63     -10.082  12.026 -15.764  1.00  0.73           H  
ATOM    909 1HB  TRP A  63      -8.769  11.882 -13.073  1.00  0.73           H  
ATOM    910 2HB  TRP A  63      -8.010  11.286 -14.543  1.00  0.73           H  
ATOM    911  HD1 TRP A  63      -8.829  13.872 -16.475  1.00  0.73           H  
ATOM    912  HE1 TRP A  63      -7.674  16.200 -16.136  1.00  0.73           H  
ATOM    913  HE3 TRP A  63      -7.244  13.198 -11.740  1.00  0.73           H  
ATOM    914  HZ2 TRP A  63      -6.343  17.493 -14.011  1.00  0.73           H  
ATOM    915  HZ3 TRP A  63      -6.022  14.965 -10.542  1.00  0.73           H  
ATOM    916  HH2 TRP A  63      -5.574  17.106 -11.664  1.00  0.73           H  
ATOM    917  N   CYS A  64     -11.153   9.807 -13.557  1.00  0.74           N  
ATOM    918  CA  CYS A  64     -11.533   8.376 -13.372  1.00  0.74           C  
ATOM    919  C   CYS A  64     -13.021   8.062 -13.088  1.00  0.74           C  
ATOM    920  O   CYS A  64     -13.766   8.902 -12.602  1.00  0.74           O  
ATOM    921  CB  CYS A  64     -10.734   7.741 -12.238  1.00  0.74           C  
ATOM    922  SG  CYS A  64      -8.999   7.583 -12.530  1.00  0.74           S  
ATOM    923  H   CYS A  64     -11.343  10.472 -12.808  1.00  0.74           H  
ATOM    924  HA  CYS A  64     -11.264   7.856 -14.290  1.00  0.74           H  
ATOM    925 1HB  CYS A  64     -10.866   8.328 -11.330  1.00  0.74           H  
ATOM    926 2HB  CYS A  64     -11.128   6.747 -12.043  1.00  0.74           H  
ATOM    927  HG  CYS A  64      -9.136   6.795 -13.599  1.00  0.74           H  
ATOM    928  N   THR A  65     -13.440   6.811 -13.344  1.00  0.78           N  
ATOM    929  CA  THR A  65     -14.821   6.390 -13.006  1.00  0.78           C  
ATOM    930  C   THR A  65     -14.912   5.677 -11.658  1.00  0.78           C  
ATOM    931  O   THR A  65     -14.201   4.704 -11.414  1.00  0.78           O  
ATOM    932  CB  THR A  65     -15.437   5.428 -14.050  1.00  0.78           C  
ATOM    933  OG1 THR A  65     -15.541   6.062 -15.325  1.00  0.78           O  
ATOM    934  CG2 THR A  65     -16.823   4.974 -13.605  1.00  0.78           C  
ATOM    935  H   THR A  65     -12.775   6.158 -13.765  1.00  0.78           H  
ATOM    936  HA  THR A  65     -15.450   7.282 -12.951  1.00  0.78           H  
ATOM    937  HB  THR A  65     -14.793   4.555 -14.151  1.00  0.78           H  
ATOM    938  HG1 THR A  65     -16.171   6.791 -15.263  1.00  0.78           H  
ATOM    939 1HG2 THR A  65     -17.237   4.293 -14.346  1.00  0.78           H  
ATOM    940 2HG2 THR A  65     -16.758   4.461 -12.648  1.00  0.78           H  
ATOM    941 3HG2 THR A  65     -17.475   5.845 -13.504  1.00  0.78           H  
ATOM    942  N   ASP A  66     -15.783   6.165 -10.785  1.00  0.83           N  
ATOM    943  CA  ASP A  66     -15.990   5.567  -9.468  1.00  0.83           C  
ATOM    944  C   ASP A  66     -17.417   5.022  -9.332  1.00  0.83           C  
ATOM    945  O   ASP A  66     -17.662   4.057  -8.607  1.00  0.83           O  
ATOM    946  CB  ASP A  66     -15.687   6.599  -8.381  1.00  0.83           C  
ATOM    947  CG  ASP A  66     -15.465   6.026  -6.999  1.00  0.83           C  
ATOM    948  OD1 ASP A  66     -15.057   4.894  -6.896  1.00  0.83           O  
ATOM    949  OD2 ASP A  66     -15.686   6.739  -6.032  1.00  0.83           O  
ATOM    950  H   ASP A  66     -16.350   6.961 -11.063  1.00  0.83           H  
ATOM    951  HA  ASP A  66     -15.300   4.734  -9.349  1.00  0.83           H  
ATOM    952 1HB  ASP A  66     -14.799   7.160  -8.664  1.00  0.83           H  
ATOM    953 2HB  ASP A  66     -16.504   7.316  -8.327  1.00  0.83           H  
ATOM    954  N   GLY A  67     -18.363   5.676 -10.015  1.00  0.91           N  
ATOM    955  CA  GLY A  67     -19.785   5.350  -9.917  1.00  0.91           C  
ATOM    956  C   GLY A  67     -20.480   5.998  -8.707  1.00  0.91           C  
ATOM    957  O   GLY A  67     -21.663   5.752  -8.465  1.00  0.91           O  
ATOM    958  H   GLY A  67     -18.094   6.454 -10.620  1.00  0.91           H  
ATOM    959 1HA  GLY A  67     -20.281   5.678 -10.831  1.00  0.91           H  
ATOM    960 2HA  GLY A  67     -19.901   4.269  -9.865  1.00  0.91           H  
ATOM    961  N   ASN A  68     -19.738   6.810  -7.946  1.00  0.99           N  
ATOM    962  CA  ASN A  68     -20.250   7.462  -6.739  1.00  0.99           C  
ATOM    963  C   ASN A  68     -20.549   8.959  -6.916  1.00  0.99           C  
ATOM    964  O   ASN A  68     -21.331   9.532  -6.153  1.00  0.99           O  
ATOM    965  CB  ASN A  68     -19.273   7.247  -5.597  1.00  0.99           C  
ATOM    966  CG  ASN A  68     -19.172   5.795  -5.182  1.00  0.99           C  
ATOM    967  OD1 ASN A  68     -20.184   5.084  -5.113  1.00  0.99           O  
ATOM    968  ND2 ASN A  68     -17.979   5.345  -4.910  1.00  0.99           N  
ATOM    969  H   ASN A  68     -18.776   6.972  -8.219  1.00  0.99           H  
ATOM    970  HA  ASN A  68     -21.193   6.984  -6.472  1.00  0.99           H  
ATOM    971 1HB  ASN A  68     -18.279   7.592  -5.903  1.00  0.99           H  
ATOM    972 2HB  ASN A  68     -19.577   7.843  -4.739  1.00  0.99           H  
ATOM    973 1HD2 ASN A  68     -17.846   4.394  -4.639  1.00  0.99           H  
ATOM    974 2HD2 ASN A  68     -17.165   5.956  -5.004  1.00  0.99           H  
ATOM    975  N   THR A  69     -19.949   9.578  -7.928  1.00  1.05           N  
ATOM    976  CA  THR A  69     -20.105  10.995  -8.221  1.00  1.05           C  
ATOM    977  C   THR A  69     -20.882  11.108  -9.536  1.00  1.05           C  
ATOM    978  O   THR A  69     -20.615  10.387 -10.485  1.00  1.05           O  
ATOM    979  CB  THR A  69     -18.702  11.674  -8.264  1.00  1.05           C  
ATOM    980  OG1 THR A  69     -18.092  11.556  -6.967  1.00  1.05           O  
ATOM    981  CG2 THR A  69     -18.765  13.138  -8.693  1.00  1.05           C  
ATOM    982  H   THR A  69     -19.307   9.070  -8.535  1.00  1.05           H  
ATOM    983  HA  THR A  69     -20.693  11.464  -7.434  1.00  1.05           H  
ATOM    984  HB  THR A  69     -18.086  11.139  -8.957  1.00  1.05           H  
ATOM    985  HG1 THR A  69     -17.115  11.411  -7.070  1.00  1.05           H  
ATOM    986 1HG2 THR A  69     -17.755  13.545  -8.710  1.00  1.05           H  
ATOM    987 2HG2 THR A  69     -19.194  13.202  -9.684  1.00  1.05           H  
ATOM    988 3HG2 THR A  69     -19.374  13.700  -7.990  1.00  1.05           H  
ATOM    989  N   GLU A  70     -21.902  11.953  -9.593  1.00  1.08           N  
ATOM    990  CA  GLU A  70     -22.655  12.025 -10.846  1.00  1.08           C  
ATOM    991  C   GLU A  70     -21.817  12.570 -12.007  1.00  1.08           C  
ATOM    992  O   GLU A  70     -21.830  12.050 -13.125  1.00  1.08           O  
ATOM    993  CB  GLU A  70     -23.888  12.905 -10.650  1.00  1.08           C  
ATOM    994  CG  GLU A  70     -24.956  12.296  -9.740  1.00  1.08           C  
ATOM    995  CD  GLU A  70     -26.137  13.214  -9.499  1.00  1.08           C  
ATOM    996  OE1 GLU A  70     -26.085  14.346  -9.918  1.00  1.08           O  
ATOM    997  OE2 GLU A  70     -27.090  12.776  -8.895  1.00  1.08           O  
ATOM    998  H   GLU A  70     -22.141  12.528  -8.799  1.00  1.08           H  
ATOM    999  HA  GLU A  70     -22.981  11.017 -11.108  1.00  1.08           H  
ATOM   1000 1HB  GLU A  70     -23.587  13.863 -10.224  1.00  1.08           H  
ATOM   1001 2HB  GLU A  70     -24.345  13.109 -11.618  1.00  1.08           H  
ATOM   1002 1HG  GLU A  70     -25.316  11.373 -10.194  1.00  1.08           H  
ATOM   1003 2HG  GLU A  70     -24.498  12.041  -8.785  1.00  1.08           H  
ATOM   1004  N   ASN A  71     -21.027  13.588 -11.725  1.00  1.06           N  
ATOM   1005  CA  ASN A  71     -20.244  14.245 -12.759  1.00  1.06           C  
ATOM   1006  C   ASN A  71     -18.867  13.630 -12.962  1.00  1.06           C  
ATOM   1007  O   ASN A  71     -17.867  14.267 -12.656  1.00  1.06           O  
ATOM   1008  CB  ASN A  71     -20.129  15.723 -12.447  1.00  1.06           C  
ATOM   1009  CG  ASN A  71     -21.465  16.414 -12.495  1.00  1.06           C  
ATOM   1010  OD1 ASN A  71     -22.281  16.159 -13.389  1.00  1.06           O  
ATOM   1011  ND2 ASN A  71     -21.710  17.281 -11.546  1.00  1.06           N  
ATOM   1012  H   ASN A  71     -21.012  13.944 -10.783  1.00  1.06           H  
ATOM   1013  HA  ASN A  71     -20.777  14.139 -13.705  1.00  1.06           H  
ATOM   1014 1HB  ASN A  71     -19.695  15.853 -11.454  1.00  1.06           H  
ATOM   1015 2HB  ASN A  71     -19.457  16.195 -13.164  1.00  1.06           H  
ATOM   1016 1HD2 ASN A  71     -22.586  17.767 -11.525  1.00  1.06           H  
ATOM   1017 2HD2 ASN A  71     -21.025  17.459 -10.840  1.00  1.06           H  
ATOM   1018  N   GLU A  72     -18.815  12.395 -13.462  1.00  1.02           N  
ATOM   1019  CA  GLU A  72     -17.522  11.704 -13.667  1.00  1.02           C  
ATOM   1020  C   GLU A  72     -17.090  11.591 -15.121  1.00  1.02           C  
ATOM   1021  O   GLU A  72     -17.591  10.754 -15.879  1.00  1.02           O  
ATOM   1022  CB  GLU A  72     -17.519  10.303 -13.047  1.00  1.02           C  
ATOM   1023  CG  GLU A  72     -17.620  10.300 -11.556  1.00  1.02           C  
ATOM   1024  CD  GLU A  72     -17.748   8.904 -10.941  1.00  1.02           C  
ATOM   1025  OE1 GLU A  72     -17.709   7.941 -11.646  1.00  1.02           O  
ATOM   1026  OE2 GLU A  72     -17.900   8.782  -9.751  1.00  1.02           O  
ATOM   1027  H   GLU A  72     -19.711  11.949 -13.671  1.00  1.02           H  
ATOM   1028  HA  GLU A  72     -16.751  12.275 -13.169  1.00  1.02           H  
ATOM   1029 1HB  GLU A  72     -18.347   9.720 -13.446  1.00  1.02           H  
ATOM   1030 2HB  GLU A  72     -16.589   9.792 -13.315  1.00  1.02           H  
ATOM   1031 1HG  GLU A  72     -16.716  10.767 -11.158  1.00  1.02           H  
ATOM   1032 2HG  GLU A  72     -18.446  10.923 -11.284  1.00  1.02           H  
ATOM   1033  N   LYS A  73     -16.151  12.445 -15.507  1.00  0.97           N  
ATOM   1034  CA  LYS A  73     -15.631  12.465 -16.865  1.00  0.97           C  
ATOM   1035  C   LYS A  73     -14.364  11.621 -16.909  1.00  0.97           C  
ATOM   1036  O   LYS A  73     -13.303  12.076 -16.525  1.00  0.97           O  
ATOM   1037  CB  LYS A  73     -15.322  13.901 -17.285  1.00  0.97           C  
ATOM   1038  CG  LYS A  73     -14.869  14.072 -18.730  1.00  0.97           C  
ATOM   1039  CD  LYS A  73     -14.671  15.556 -19.068  1.00  0.97           C  
ATOM   1040  CE  LYS A  73     -14.347  15.758 -20.545  1.00  0.97           C  
ATOM   1041  NZ  LYS A  73     -13.093  15.084 -20.917  1.00  0.97           N  
ATOM   1042  H   LYS A  73     -15.783  13.114 -14.826  1.00  0.97           H  
ATOM   1043  HA  LYS A  73     -16.366  12.032 -17.542  1.00  0.97           H  
ATOM   1044 1HB  LYS A  73     -16.206  14.521 -17.132  1.00  0.97           H  
ATOM   1045 2HB  LYS A  73     -14.532  14.299 -16.638  1.00  0.97           H  
ATOM   1046 1HG  LYS A  73     -13.922  13.541 -18.880  1.00  0.97           H  
ATOM   1047 2HG  LYS A  73     -15.614  13.646 -19.400  1.00  0.97           H  
ATOM   1048 1HD  LYS A  73     -15.578  16.110 -18.823  1.00  0.97           H  
ATOM   1049 2HD  LYS A  73     -13.849  15.953 -18.468  1.00  0.97           H  
ATOM   1050 1HE  LYS A  73     -15.158  15.359 -21.152  1.00  0.97           H  
ATOM   1051 2HE  LYS A  73     -14.247  16.824 -20.745  1.00  0.97           H  
ATOM   1052 1HZ  LYS A  73     -12.874  15.215 -21.892  1.00  0.97           H  
ATOM   1053 2HZ  LYS A  73     -12.318  15.435 -20.367  1.00  0.97           H  
ATOM   1054 3HZ  LYS A  73     -13.185  14.090 -20.741  1.00  0.97           H  
ATOM   1055  N   ASN A  74     -14.431  10.399 -17.400  1.00  0.92           N  
ATOM   1056  CA  ASN A  74     -13.244   9.548 -17.281  1.00  0.92           C  
ATOM   1057  C   ASN A  74     -12.189   9.787 -18.355  1.00  0.92           C  
ATOM   1058  O   ASN A  74     -11.939   8.918 -19.192  1.00  0.92           O  
ATOM   1059  CB  ASN A  74     -13.687   8.109 -17.292  1.00  0.92           C  
ATOM   1060  CG  ASN A  74     -12.601   7.125 -16.949  1.00  0.92           C  
ATOM   1061  OD1 ASN A  74     -11.391   7.388 -17.044  1.00  0.92           O  
ATOM   1062  ND2 ASN A  74     -13.034   5.980 -16.518  1.00  0.92           N  
ATOM   1063  H   ASN A  74     -15.302  10.038 -17.768  1.00  0.92           H  
ATOM   1064  HA  ASN A  74     -12.779   9.755 -16.317  1.00  0.92           H  
ATOM   1065 1HB  ASN A  74     -14.493   7.994 -16.573  1.00  0.92           H  
ATOM   1066 2HB  ASN A  74     -14.087   7.859 -18.273  1.00  0.92           H  
ATOM   1067 1HD2 ASN A  74     -12.392   5.267 -16.234  1.00  0.92           H  
ATOM   1068 2HD2 ASN A  74     -14.016   5.846 -16.396  1.00  0.92           H  
ATOM   1069  N   GLU A  75     -11.503  10.926 -18.281  1.00  0.87           N  
ATOM   1070  CA  GLU A  75     -10.543  11.297 -19.315  1.00  0.87           C  
ATOM   1071  C   GLU A  75      -9.376  10.317 -19.449  1.00  0.87           C  
ATOM   1072  O   GLU A  75      -8.850  10.120 -20.544  1.00  0.87           O  
ATOM   1073  CB  GLU A  75      -9.984  12.686 -19.044  1.00  0.87           C  
ATOM   1074  CG  GLU A  75      -9.126  13.267 -20.173  1.00  0.87           C  
ATOM   1075  CD  GLU A  75      -9.907  13.589 -21.428  1.00  0.87           C  
ATOM   1076  OE1 GLU A  75     -11.101  13.768 -21.322  1.00  0.87           O  
ATOM   1077  OE2 GLU A  75      -9.327  13.655 -22.484  1.00  0.87           O  
ATOM   1078  H   GLU A  75     -11.718  11.591 -17.521  1.00  0.87           H  
ATOM   1079  HA  GLU A  75     -11.070  11.315 -20.267  1.00  0.87           H  
ATOM   1080 1HB  GLU A  75     -10.800  13.377 -18.821  1.00  0.87           H  
ATOM   1081 2HB  GLU A  75      -9.358  12.631 -18.168  1.00  0.87           H  
ATOM   1082 1HG  GLU A  75      -8.627  14.172 -19.816  1.00  0.87           H  
ATOM   1083 2HG  GLU A  75      -8.372  12.547 -20.418  1.00  0.87           H  
ATOM   1084  N   GLY A  76      -8.937   9.732 -18.332  1.00  0.84           N  
ATOM   1085  CA  GLY A  76      -7.779   8.846 -18.343  1.00  0.84           C  
ATOM   1086  C   GLY A  76      -8.108   7.388 -18.653  1.00  0.84           C  
ATOM   1087  O   GLY A  76      -7.215   6.540 -18.648  1.00  0.84           O  
ATOM   1088  H   GLY A  76      -9.421   9.884 -17.446  1.00  0.84           H  
ATOM   1089 1HA  GLY A  76      -7.051   9.213 -19.064  1.00  0.84           H  
ATOM   1090 2HA  GLY A  76      -7.303   8.895 -17.374  1.00  0.84           H  
ATOM   1091  N   ASN A  77      -9.384   7.088 -18.910  1.00  0.81           N  
ATOM   1092  CA  ASN A  77      -9.856   5.726 -19.174  1.00  0.81           C  
ATOM   1093  C   ASN A  77      -9.504   4.711 -18.072  1.00  0.81           C  
ATOM   1094  O   ASN A  77      -9.144   3.568 -18.364  1.00  0.81           O  
ATOM   1095  CB  ASN A  77      -9.351   5.241 -20.519  1.00  0.81           C  
ATOM   1096  CG  ASN A  77      -9.901   6.053 -21.664  1.00  0.81           C  
ATOM   1097  OD1 ASN A  77     -11.106   6.325 -21.739  1.00  0.81           O  
ATOM   1098  ND2 ASN A  77      -9.032   6.447 -22.565  1.00  0.81           N  
ATOM   1099  H   ASN A  77     -10.089   7.829 -18.920  1.00  0.81           H  
ATOM   1100  HA  ASN A  77     -10.945   5.765 -19.226  1.00  0.81           H  
ATOM   1101 1HB  ASN A  77      -8.265   5.276 -20.551  1.00  0.81           H  
ATOM   1102 2HB  ASN A  77      -9.644   4.201 -20.657  1.00  0.81           H  
ATOM   1103 1HD2 ASN A  77      -9.336   6.991 -23.348  1.00  0.81           H  
ATOM   1104 2HD2 ASN A  77      -8.067   6.206 -22.467  1.00  0.81           H  
ATOM   1105  N   LEU A  78      -9.613   5.132 -16.811  1.00  0.77           N  
ATOM   1106  CA  LEU A  78      -9.379   4.241 -15.672  1.00  0.77           C  
ATOM   1107  C   LEU A  78     -10.547   4.287 -14.692  1.00  0.77           C  
ATOM   1108  O   LEU A  78     -11.157   5.348 -14.540  1.00  0.77           O  
ATOM   1109  CB  LEU A  78      -8.161   4.622 -14.812  1.00  0.77           C  
ATOM   1110  CG  LEU A  78      -6.792   4.620 -15.345  1.00  0.77           C  
ATOM   1111  CD1 LEU A  78      -5.886   5.126 -14.187  1.00  0.77           C  
ATOM   1112  CD2 LEU A  78      -6.414   3.238 -15.806  1.00  0.77           C  
ATOM   1113  H   LEU A  78      -9.944   6.086 -16.678  1.00  0.77           H  
ATOM   1114  HA  LEU A  78      -9.244   3.240 -16.066  1.00  0.77           H  
ATOM   1115 1HB  LEU A  78      -8.325   5.625 -14.484  1.00  0.77           H  
ATOM   1116 2HB  LEU A  78      -8.159   3.985 -13.923  1.00  0.77           H  
ATOM   1117  HG  LEU A  78      -6.708   5.318 -16.185  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  78      -4.867   5.159 -14.506  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  78      -6.203   6.124 -13.882  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  78      -5.974   4.446 -13.337  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  78      -5.388   3.251 -16.178  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  78      -6.496   2.541 -14.971  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  78      -7.089   2.925 -16.606  1.00  0.77           H  
ATOM   1124  N   PRO A  79     -10.891   3.185 -14.022  1.00  0.73           N  
ATOM   1125  CA  PRO A  79     -11.741   3.172 -12.862  1.00  0.73           C  
ATOM   1126  C   PRO A  79     -10.908   3.657 -11.678  1.00  0.73           C  
ATOM   1127  O   PRO A  79      -9.695   3.414 -11.625  1.00  0.73           O  
ATOM   1128  CB  PRO A  79     -12.169   1.706 -12.761  1.00  0.73           C  
ATOM   1129  CG  PRO A  79     -11.008   0.944 -13.346  1.00  0.73           C  
ATOM   1130  CD  PRO A  79     -10.452   1.843 -14.463  1.00  0.73           C  
ATOM   1131  HA  PRO A  79     -12.602   3.828 -13.036  1.00  0.73           H  
ATOM   1132 1HB  PRO A  79     -12.368   1.446 -11.712  1.00  0.73           H  
ATOM   1133 2HB  PRO A  79     -13.109   1.551 -13.311  1.00  0.73           H  
ATOM   1134 1HG  PRO A  79     -10.279   0.739 -12.562  1.00  0.73           H  
ATOM   1135 2HG  PRO A  79     -11.335  -0.038 -13.720  1.00  0.73           H  
ATOM   1136 1HD  PRO A  79      -9.358   1.748 -14.467  1.00  0.73           H  
ATOM   1137 2HD  PRO A  79     -10.895   1.583 -15.437  1.00  0.73           H  
ATOM   1138  N   ALA A  80     -11.564   4.189 -10.668  1.00  0.70           N  
ATOM   1139  CA  ALA A  80     -10.887   4.599  -9.440  1.00  0.70           C  
ATOM   1140  C   ALA A  80     -10.143   3.420  -8.812  1.00  0.70           C  
ATOM   1141  O   ALA A  80      -9.063   3.585  -8.237  1.00  0.70           O  
ATOM   1142  CB  ALA A  80     -11.893   5.168  -8.471  1.00  0.70           C  
ATOM   1143  H   ALA A  80     -12.561   4.353 -10.774  1.00  0.70           H  
ATOM   1144  HA  ALA A  80     -10.156   5.368  -9.689  1.00  0.70           H  
ATOM   1145 1HB  ALA A  80     -11.384   5.474  -7.580  1.00  0.70           H  
ATOM   1146 2HB  ALA A  80     -12.397   6.023  -8.920  1.00  0.70           H  
ATOM   1147 3HB  ALA A  80     -12.636   4.409  -8.215  1.00  0.70           H  
ATOM   1148  N   SER A  81     -10.698   2.221  -8.962  1.00  0.68           N  
ATOM   1149  CA  SER A  81     -10.085   1.021  -8.416  1.00  0.68           C  
ATOM   1150  C   SER A  81      -8.683   0.792  -8.987  1.00  0.68           C  
ATOM   1151  O   SER A  81      -7.814   0.269  -8.290  1.00  0.68           O  
ATOM   1152  CB  SER A  81     -10.953  -0.189  -8.692  1.00  0.68           C  
ATOM   1153  OG  SER A  81     -12.173  -0.107  -8.003  1.00  0.68           O  
ATOM   1154  H   SER A  81     -11.576   2.154  -9.456  1.00  0.68           H  
ATOM   1155  HA  SER A  81      -9.995   1.144  -7.336  1.00  0.68           H  
ATOM   1156 1HB  SER A  81     -11.138  -0.263  -9.765  1.00  0.68           H  
ATOM   1157 2HB  SER A  81     -10.420  -1.090  -8.391  1.00  0.68           H  
ATOM   1158  HG  SER A  81     -12.635  -0.933  -8.181  1.00  0.68           H  
ATOM   1159  N   ASP A  82      -8.464   1.121 -10.268  1.00  0.68           N  
ATOM   1160  CA  ASP A  82      -7.138   0.930 -10.846  1.00  0.68           C  
ATOM   1161  C   ASP A  82      -6.215   2.034 -10.367  1.00  0.68           C  
ATOM   1162  O   ASP A  82      -5.032   1.805 -10.128  1.00  0.68           O  
ATOM   1163  CB  ASP A  82      -7.151   0.858 -12.369  1.00  0.68           C  
ATOM   1164  CG  ASP A  82      -7.780  -0.425 -12.926  1.00  0.68           C  
ATOM   1165  OD1 ASP A  82      -8.015  -1.334 -12.162  1.00  0.68           O  
ATOM   1166  OD2 ASP A  82      -7.977  -0.498 -14.118  1.00  0.68           O  
ATOM   1167  H   ASP A  82      -9.182   1.590 -10.810  1.00  0.68           H  
ATOM   1168  HA  ASP A  82      -6.740  -0.017 -10.486  1.00  0.68           H  
ATOM   1169 1HB  ASP A  82      -7.703   1.717 -12.750  1.00  0.68           H  
ATOM   1170 2HB  ASP A  82      -6.134   0.940 -12.743  1.00  0.68           H  
ATOM   1171  N   ALA A  83      -6.762   3.236 -10.180  1.00  0.69           N  
ATOM   1172  CA  ALA A  83      -5.955   4.361  -9.705  1.00  0.69           C  
ATOM   1173  C   ALA A  83      -5.334   4.013  -8.337  1.00  0.69           C  
ATOM   1174  O   ALA A  83      -4.202   4.391  -8.039  1.00  0.69           O  
ATOM   1175  CB  ALA A  83      -6.787   5.628  -9.628  1.00  0.69           C  
ATOM   1176  H   ALA A  83      -7.753   3.369 -10.399  1.00  0.69           H  
ATOM   1177  HA  ALA A  83      -5.153   4.519 -10.417  1.00  0.69           H  
ATOM   1178 1HB  ALA A  83      -6.164   6.461  -9.296  1.00  0.69           H  
ATOM   1179 2HB  ALA A  83      -7.198   5.851 -10.610  1.00  0.69           H  
ATOM   1180 3HB  ALA A  83      -7.597   5.490  -8.921  1.00  0.69           H  
ATOM   1181  N   LEU A  84      -6.074   3.233  -7.539  1.00  0.71           N  
ATOM   1182  CA  LEU A  84      -5.657   2.773  -6.206  1.00  0.71           C  
ATOM   1183  C   LEU A  84      -4.719   1.555  -6.199  1.00  0.71           C  
ATOM   1184  O   LEU A  84      -4.381   1.035  -5.129  1.00  0.71           O  
ATOM   1185  CB  LEU A  84      -6.886   2.402  -5.371  1.00  0.71           C  
ATOM   1186  CG  LEU A  84      -7.783   3.526  -4.982  1.00  0.71           C  
ATOM   1187  CD1 LEU A  84      -9.024   2.946  -4.312  1.00  0.71           C  
ATOM   1188  CD2 LEU A  84      -7.002   4.421  -4.033  1.00  0.71           C  
ATOM   1189  H   LEU A  84      -7.013   2.994  -7.861  1.00  0.71           H  
ATOM   1190  HA  LEU A  84      -5.139   3.595  -5.719  1.00  0.71           H  
ATOM   1191 1HB  LEU A  84      -7.481   1.691  -5.946  1.00  0.71           H  
ATOM   1192 2HB  LEU A  84      -6.551   1.911  -4.460  1.00  0.71           H  
ATOM   1193  HG  LEU A  84      -8.088   4.085  -5.863  1.00  0.71           H  
ATOM   1194 1HD1 LEU A  84      -9.696   3.721  -3.997  1.00  0.71           H  
ATOM   1195 2HD1 LEU A  84      -9.538   2.296  -5.022  1.00  0.71           H  
ATOM   1196 3HD1 LEU A  84      -8.722   2.369  -3.442  1.00  0.71           H  
ATOM   1197 1HD2 LEU A  84      -7.568   5.259  -3.687  1.00  0.71           H  
ATOM   1198 2HD2 LEU A  84      -6.731   3.823  -3.190  1.00  0.71           H  
ATOM   1199 3HD2 LEU A  84      -6.112   4.782  -4.530  1.00  0.71           H  
ATOM   1200  N   SER A  85      -4.372   1.039  -7.371  1.00  0.74           N  
ATOM   1201  CA  SER A  85      -3.525  -0.139  -7.461  1.00  0.74           C  
ATOM   1202  C   SER A  85      -2.051   0.178  -7.290  1.00  0.74           C  
ATOM   1203  O   SER A  85      -1.574   1.258  -7.632  1.00  0.74           O  
ATOM   1204  CB  SER A  85      -3.717  -0.844  -8.786  1.00  0.74           C  
ATOM   1205  OG  SER A  85      -2.834  -1.940  -8.918  1.00  0.74           O  
ATOM   1206  H   SER A  85      -4.674   1.482  -8.236  1.00  0.74           H  
ATOM   1207  HA  SER A  85      -3.817  -0.824  -6.664  1.00  0.74           H  
ATOM   1208 1HB  SER A  85      -4.751  -1.186  -8.866  1.00  0.74           H  
ATOM   1209 2HB  SER A  85      -3.543  -0.142  -9.598  1.00  0.74           H  
ATOM   1210  HG  SER A  85      -3.156  -2.438  -9.679  1.00  0.74           H  
ATOM   1211  N   SER A  86      -1.310  -0.803  -6.782  1.00  0.76           N  
ATOM   1212  CA  SER A  86       0.139  -0.690  -6.684  1.00  0.76           C  
ATOM   1213  C   SER A  86       0.793  -0.739  -8.080  1.00  0.76           C  
ATOM   1214  O   SER A  86       1.948  -0.342  -8.267  1.00  0.76           O  
ATOM   1215  CB  SER A  86       0.679  -1.788  -5.791  1.00  0.76           C  
ATOM   1216  OG  SER A  86       0.511  -3.047  -6.378  1.00  0.76           O  
ATOM   1217  H   SER A  86      -1.767  -1.657  -6.494  1.00  0.76           H  
ATOM   1218  HA  SER A  86       0.377   0.273  -6.230  1.00  0.76           H  
ATOM   1219 1HB  SER A  86       1.729  -1.614  -5.596  1.00  0.76           H  
ATOM   1220 2HB  SER A  86       0.165  -1.760  -4.832  1.00  0.76           H  
ATOM   1221  HG  SER A  86       0.960  -3.001  -7.227  1.00  0.76           H  
ATOM   1222  N   ASP A  87       0.047  -1.195  -9.094  1.00  0.78           N  
ATOM   1223  CA  ASP A  87       0.623  -1.243 -10.427  1.00  0.78           C  
ATOM   1224  C   ASP A  87       0.522   0.122 -11.062  1.00  0.78           C  
ATOM   1225  O   ASP A  87      -0.405   0.430 -11.827  1.00  0.78           O  
ATOM   1226  CB  ASP A  87      -0.056  -2.265 -11.322  1.00  0.78           C  
ATOM   1227  CG  ASP A  87       0.632  -2.374 -12.686  1.00  0.78           C  
ATOM   1228  OD1 ASP A  87       1.411  -1.486 -13.041  1.00  0.78           O  
ATOM   1229  OD2 ASP A  87       0.374  -3.343 -13.367  1.00  0.78           O  
ATOM   1230  H   ASP A  87      -0.911  -1.494  -8.937  1.00  0.78           H  
ATOM   1231  HA  ASP A  87       1.677  -1.506 -10.345  1.00  0.78           H  
ATOM   1232 1HB  ASP A  87      -0.049  -3.242 -10.837  1.00  0.78           H  
ATOM   1233 2HB  ASP A  87      -1.097  -1.977 -11.475  1.00  0.78           H  
ATOM   1234  N   ILE A  88       1.557   0.899 -10.798  1.00  0.80           N  
ATOM   1235  CA  ILE A  88       1.649   2.293 -11.168  1.00  0.80           C  
ATOM   1236  C   ILE A  88       1.511   2.498 -12.682  1.00  0.80           C  
ATOM   1237  O   ILE A  88       1.287   3.624 -13.109  1.00  0.80           O  
ATOM   1238  CB  ILE A  88       2.965   2.920 -10.634  1.00  0.80           C  
ATOM   1239  CG1 ILE A  88       2.840   4.457 -10.566  1.00  0.80           C  
ATOM   1240  CG2 ILE A  88       4.106   2.589 -11.554  1.00  0.80           C  
ATOM   1241  CD1 ILE A  88       3.938   5.130  -9.748  1.00  0.80           C  
ATOM   1242  H   ILE A  88       2.253   0.498 -10.170  1.00  0.80           H  
ATOM   1243  HA  ILE A  88       0.828   2.816 -10.683  1.00  0.80           H  
ATOM   1244  HB  ILE A  88       3.170   2.540  -9.631  1.00  0.80           H  
ATOM   1245 1HG1 ILE A  88       2.877   4.849 -11.546  1.00  0.80           H  
ATOM   1246 2HG1 ILE A  88       1.876   4.712 -10.127  1.00  0.80           H  
ATOM   1247 1HG2 ILE A  88       5.013   3.040 -11.168  1.00  0.80           H  
ATOM   1248 2HG2 ILE A  88       4.228   1.508 -11.619  1.00  0.80           H  
ATOM   1249 3HG2 ILE A  88       3.889   2.992 -12.535  1.00  0.80           H  
ATOM   1250 1HD1 ILE A  88       3.780   6.210  -9.743  1.00  0.80           H  
ATOM   1251 2HD1 ILE A  88       3.908   4.757  -8.727  1.00  0.80           H  
ATOM   1252 3HD1 ILE A  88       4.910   4.904 -10.184  1.00  0.80           H  
ATOM   1253  N   GLU A  89       1.697   1.462 -13.519  1.00  0.82           N  
ATOM   1254  CA  GLU A  89       1.559   1.699 -14.956  1.00  0.82           C  
ATOM   1255  C   GLU A  89       0.185   2.228 -15.337  1.00  0.82           C  
ATOM   1256  O   GLU A  89       0.061   3.067 -16.235  1.00  0.82           O  
ATOM   1257  CB  GLU A  89       1.868   0.454 -15.794  1.00  0.82           C  
ATOM   1258  CG  GLU A  89       1.709   0.720 -17.315  1.00  0.82           C  
ATOM   1259  CD  GLU A  89       2.212  -0.390 -18.234  1.00  0.82           C  
ATOM   1260  OE1 GLU A  89       2.741  -1.363 -17.758  1.00  0.82           O  
ATOM   1261  OE2 GLU A  89       2.060  -0.243 -19.424  1.00  0.82           O  
ATOM   1262  H   GLU A  89       1.835   0.502 -13.167  1.00  0.82           H  
ATOM   1263  HA  GLU A  89       2.270   2.457 -15.237  1.00  0.82           H  
ATOM   1264 1HB  GLU A  89       2.885   0.121 -15.598  1.00  0.82           H  
ATOM   1265 2HB  GLU A  89       1.193  -0.356 -15.509  1.00  0.82           H  
ATOM   1266 1HG  GLU A  89       0.645   0.856 -17.510  1.00  0.82           H  
ATOM   1267 2HG  GLU A  89       2.197   1.653 -17.565  1.00  0.82           H  
ATOM   1268  N   ALA A  90      -0.870   1.733 -14.689  1.00  0.83           N  
ATOM   1269  CA  ALA A  90      -2.204   2.204 -15.055  1.00  0.83           C  
ATOM   1270  C   ALA A  90      -2.315   3.695 -14.763  1.00  0.83           C  
ATOM   1271  O   ALA A  90      -2.822   4.488 -15.566  1.00  0.83           O  
ATOM   1272  CB  ALA A  90      -3.252   1.429 -14.286  1.00  0.83           C  
ATOM   1273  H   ALA A  90      -0.729   1.074 -13.916  1.00  0.83           H  
ATOM   1274  HA  ALA A  90      -2.345   2.053 -16.125  1.00  0.83           H  
ATOM   1275 1HB  ALA A  90      -4.236   1.772 -14.562  1.00  0.83           H  
ATOM   1276 2HB  ALA A  90      -3.161   0.368 -14.512  1.00  0.83           H  
ATOM   1277 3HB  ALA A  90      -3.104   1.584 -13.215  1.00  0.83           H  
ATOM   1278  N   VAL A  91      -1.756   4.057 -13.617  1.00  0.84           N  
ATOM   1279  CA  VAL A  91      -1.718   5.401 -13.089  1.00  0.84           C  
ATOM   1280  C   VAL A  91      -0.895   6.330 -13.969  1.00  0.84           C  
ATOM   1281  O   VAL A  91      -1.302   7.462 -14.236  1.00  0.84           O  
ATOM   1282  CB  VAL A  91      -1.160   5.335 -11.671  1.00  0.84           C  
ATOM   1283  CG1 VAL A  91      -0.900   6.633 -11.185  1.00  0.84           C  
ATOM   1284  CG2 VAL A  91      -2.147   4.632 -10.778  1.00  0.84           C  
ATOM   1285  H   VAL A  91      -1.335   3.325 -13.061  1.00  0.84           H  
ATOM   1286  HA  VAL A  91      -2.739   5.781 -13.043  1.00  0.84           H  
ATOM   1287  HB  VAL A  91      -0.231   4.805 -11.681  1.00  0.84           H  
ATOM   1288 1HG1 VAL A  91      -0.481   6.583 -10.199  1.00  0.84           H  
ATOM   1289 2HG1 VAL A  91      -0.200   7.054 -11.864  1.00  0.84           H  
ATOM   1290 3HG1 VAL A  91      -1.799   7.205 -11.162  1.00  0.84           H  
ATOM   1291 1HG2 VAL A  91      -1.756   4.570  -9.759  1.00  0.84           H  
ATOM   1292 2HG2 VAL A  91      -3.067   5.195 -10.774  1.00  0.84           H  
ATOM   1293 3HG2 VAL A  91      -2.333   3.620 -11.150  1.00  0.84           H  
ATOM   1294  N   VAL A  92       0.255   5.847 -14.426  1.00  0.86           N  
ATOM   1295  CA  VAL A  92       1.106   6.610 -15.320  1.00  0.86           C  
ATOM   1296  C   VAL A  92       0.423   6.895 -16.636  1.00  0.86           C  
ATOM   1297  O   VAL A  92       0.525   8.007 -17.158  1.00  0.86           O  
ATOM   1298  CB  VAL A  92       2.436   5.907 -15.550  1.00  0.86           C  
ATOM   1299  CG1 VAL A  92       3.172   6.570 -16.637  1.00  0.86           C  
ATOM   1300  CG2 VAL A  92       3.220   6.027 -14.308  1.00  0.86           C  
ATOM   1301  H   VAL A  92       0.548   4.918 -14.137  1.00  0.86           H  
ATOM   1302  HA  VAL A  92       1.327   7.560 -14.840  1.00  0.86           H  
ATOM   1303  HB  VAL A  92       2.271   4.862 -15.811  1.00  0.86           H  
ATOM   1304 1HG1 VAL A  92       4.132   6.096 -16.783  1.00  0.86           H  
ATOM   1305 2HG1 VAL A  92       2.588   6.505 -17.550  1.00  0.86           H  
ATOM   1306 3HG1 VAL A  92       3.311   7.590 -16.369  1.00  0.86           H  
ATOM   1307 1HG2 VAL A  92       4.176   5.556 -14.428  1.00  0.86           H  
ATOM   1308 2HG2 VAL A  92       3.358   7.073 -14.081  1.00  0.86           H  
ATOM   1309 3HG2 VAL A  92       2.679   5.564 -13.529  1.00  0.86           H  
ATOM   1310  N   ALA A  93      -0.273   5.908 -17.203  1.00  0.88           N  
ATOM   1311  CA  ALA A  93      -0.971   6.185 -18.446  1.00  0.88           C  
ATOM   1312  C   ALA A  93      -1.959   7.329 -18.230  1.00  0.88           C  
ATOM   1313  O   ALA A  93      -2.035   8.259 -19.041  1.00  0.88           O  
ATOM   1314  CB  ALA A  93      -1.701   4.946 -18.929  1.00  0.88           C  
ATOM   1315  H   ALA A  93      -0.313   4.979 -16.775  1.00  0.88           H  
ATOM   1316  HA  ALA A  93      -0.239   6.496 -19.191  1.00  0.88           H  
ATOM   1317 1HB  ALA A  93      -2.213   5.164 -19.863  1.00  0.88           H  
ATOM   1318 2HB  ALA A  93      -0.984   4.139 -19.082  1.00  0.88           H  
ATOM   1319 3HB  ALA A  93      -2.431   4.642 -18.175  1.00  0.88           H  
ATOM   1320  N   CYS A  94      -2.660   7.304 -17.088  1.00  0.91           N  
ATOM   1321  CA  CYS A  94      -3.591   8.374 -16.769  1.00  0.91           C  
ATOM   1322  C   CYS A  94      -2.844   9.686 -16.616  1.00  0.91           C  
ATOM   1323  O   CYS A  94      -3.282  10.703 -17.141  1.00  0.91           O  
ATOM   1324  CB  CYS A  94      -4.389   8.077 -15.514  1.00  0.91           C  
ATOM   1325  SG  CYS A  94      -5.649   9.307 -15.130  1.00  0.91           S  
ATOM   1326  H   CYS A  94      -2.573   6.504 -16.457  1.00  0.91           H  
ATOM   1327  HA  CYS A  94      -4.297   8.472 -17.594  1.00  0.91           H  
ATOM   1328 1HB  CYS A  94      -4.880   7.143 -15.665  1.00  0.91           H  
ATOM   1329 2HB  CYS A  94      -3.727   7.977 -14.659  1.00  0.91           H  
ATOM   1330  HG  CYS A  94      -4.796  10.305 -14.899  1.00  0.91           H  
ATOM   1331  N   LEU A  95      -1.721   9.681 -15.894  1.00  0.94           N  
ATOM   1332  CA  LEU A  95      -0.971  10.914 -15.705  1.00  0.94           C  
ATOM   1333  C   LEU A  95      -0.530  11.542 -17.007  1.00  0.94           C  
ATOM   1334  O   LEU A  95      -0.568  12.763 -17.138  1.00  0.94           O  
ATOM   1335  CB  LEU A  95       0.247  10.748 -14.812  1.00  0.94           C  
ATOM   1336  CG  LEU A  95       1.010  12.066 -14.642  1.00  0.94           C  
ATOM   1337  CD1 LEU A  95       0.059  13.128 -14.058  1.00  0.94           C  
ATOM   1338  CD2 LEU A  95       2.163  11.850 -13.749  1.00  0.94           C  
ATOM   1339  H   LEU A  95      -1.401   8.818 -15.461  1.00  0.94           H  
ATOM   1340  HA  LEU A  95      -1.623  11.619 -15.208  1.00  0.94           H  
ATOM   1341 1HB  LEU A  95      -0.078  10.406 -13.851  1.00  0.94           H  
ATOM   1342 2HB  LEU A  95       0.917  10.007 -15.252  1.00  0.94           H  
ATOM   1343  HG  LEU A  95       1.368  12.420 -15.612  1.00  0.94           H  
ATOM   1344 1HD1 LEU A  95       0.594  14.071 -13.928  1.00  0.94           H  
ATOM   1345 2HD1 LEU A  95      -0.766  13.277 -14.736  1.00  0.94           H  
ATOM   1346 3HD1 LEU A  95      -0.325  12.798 -13.111  1.00  0.94           H  
ATOM   1347 1HD2 LEU A  95       2.667  12.771 -13.634  1.00  0.94           H  
ATOM   1348 2HD2 LEU A  95       1.824  11.515 -12.800  1.00  0.94           H  
ATOM   1349 3HD2 LEU A  95       2.823  11.115 -14.179  1.00  0.94           H  
ATOM   1350  N   LYS A  96      -0.082  10.742 -17.973  1.00  0.98           N  
ATOM   1351  CA  LYS A  96       0.324  11.344 -19.235  1.00  0.98           C  
ATOM   1352  C   LYS A  96      -0.888  12.039 -19.862  1.00  0.98           C  
ATOM   1353  O   LYS A  96      -0.799  13.176 -20.339  1.00  0.98           O  
ATOM   1354  CB  LYS A  96       0.870  10.279 -20.187  1.00  0.98           C  
ATOM   1355  CG  LYS A  96       2.223   9.691 -19.779  1.00  0.98           C  
ATOM   1356  CD  LYS A  96       2.678   8.602 -20.746  1.00  0.98           C  
ATOM   1357  CE  LYS A  96       3.955   7.910 -20.265  1.00  0.98           C  
ATOM   1358  NZ  LYS A  96       4.328   6.766 -21.143  1.00  0.98           N  
ATOM   1359  H   LYS A  96      -0.027   9.733 -17.820  1.00  0.98           H  
ATOM   1360  HA  LYS A  96       1.093  12.091 -19.044  1.00  0.98           H  
ATOM   1361 1HB  LYS A  96       0.156   9.451 -20.238  1.00  0.98           H  
ATOM   1362 2HB  LYS A  96       0.963  10.696 -21.188  1.00  0.98           H  
ATOM   1363 1HG  LYS A  96       2.968  10.483 -19.755  1.00  0.98           H  
ATOM   1364 2HG  LYS A  96       2.131   9.260 -18.784  1.00  0.98           H  
ATOM   1365 1HD  LYS A  96       1.888   7.854 -20.839  1.00  0.98           H  
ATOM   1366 2HD  LYS A  96       2.861   9.039 -21.726  1.00  0.98           H  
ATOM   1367 1HE  LYS A  96       4.783   8.618 -20.234  1.00  0.98           H  
ATOM   1368 2HE  LYS A  96       3.782   7.535 -19.270  1.00  0.98           H  
ATOM   1369 1HZ  LYS A  96       5.158   6.301 -20.751  1.00  0.98           H  
ATOM   1370 2HZ  LYS A  96       3.576   6.101 -21.162  1.00  0.98           H  
ATOM   1371 3HZ  LYS A  96       4.521   7.085 -22.075  1.00  0.98           H  
ATOM   1372  N   VAL A  97      -2.056  11.400 -19.777  1.00  1.03           N  
ATOM   1373  CA  VAL A  97      -3.260  12.004 -20.327  1.00  1.03           C  
ATOM   1374  C   VAL A  97      -3.597  13.296 -19.594  1.00  1.03           C  
ATOM   1375  O   VAL A  97      -3.913  14.303 -20.221  1.00  1.03           O  
ATOM   1376  CB  VAL A  97      -4.454  11.039 -20.235  1.00  1.03           C  
ATOM   1377  CG1 VAL A  97      -5.713  11.744 -20.619  1.00  1.03           C  
ATOM   1378  CG2 VAL A  97      -4.214   9.852 -21.143  1.00  1.03           C  
ATOM   1379  H   VAL A  97      -2.100  10.464 -19.364  1.00  1.03           H  
ATOM   1380  HA  VAL A  97      -3.081  12.233 -21.376  1.00  1.03           H  
ATOM   1381  HB  VAL A  97      -4.566  10.698 -19.215  1.00  1.03           H  
ATOM   1382 1HG1 VAL A  97      -6.539  11.055 -20.543  1.00  1.03           H  
ATOM   1383 2HG1 VAL A  97      -5.879  12.588 -19.947  1.00  1.03           H  
ATOM   1384 3HG1 VAL A  97      -5.638  12.106 -21.641  1.00  1.03           H  
ATOM   1385 1HG2 VAL A  97      -5.058   9.163 -21.068  1.00  1.03           H  
ATOM   1386 2HG2 VAL A  97      -4.112  10.195 -22.169  1.00  1.03           H  
ATOM   1387 3HG2 VAL A  97      -3.305   9.344 -20.840  1.00  1.03           H  
ATOM   1388  N   ILE A  98      -3.496  13.269 -18.267  1.00  1.09           N  
ATOM   1389  CA  ILE A  98      -3.792  14.429 -17.437  1.00  1.09           C  
ATOM   1390  C   ILE A  98      -2.847  15.593 -17.689  1.00  1.09           C  
ATOM   1391  O   ILE A  98      -3.270  16.737 -17.827  1.00  1.09           O  
ATOM   1392  CB  ILE A  98      -3.678  14.086 -15.957  1.00  1.09           C  
ATOM   1393  CG1 ILE A  98      -4.738  13.138 -15.541  1.00  1.09           C  
ATOM   1394  CG2 ILE A  98      -3.763  15.317 -15.196  1.00  1.09           C  
ATOM   1395  CD1 ILE A  98      -4.503  12.556 -14.167  1.00  1.09           C  
ATOM   1396  H   ILE A  98      -3.226  12.397 -17.822  1.00  1.09           H  
ATOM   1397  HA  ILE A  98      -4.810  14.758 -17.652  1.00  1.09           H  
ATOM   1398  HB  ILE A  98      -2.738  13.611 -15.772  1.00  1.09           H  
ATOM   1399 1HG1 ILE A  98      -5.643  13.659 -15.551  1.00  1.09           H  
ATOM   1400 2HG1 ILE A  98      -4.812  12.338 -16.260  1.00  1.09           H  
ATOM   1401 1HG2 ILE A  98      -3.677  15.101 -14.135  1.00  1.09           H  
ATOM   1402 2HG2 ILE A  98      -2.966  15.966 -15.507  1.00  1.09           H  
ATOM   1403 3HG2 ILE A  98      -4.709  15.790 -15.405  1.00  1.09           H  
ATOM   1404 1HD1 ILE A  98      -5.318  11.907 -13.919  1.00  1.09           H  
ATOM   1405 2HD1 ILE A  98      -3.579  11.998 -14.152  1.00  1.09           H  
ATOM   1406 3HD1 ILE A  98      -4.449  13.359 -13.440  1.00  1.09           H  
ATOM   1407  N   ALA A  99      -1.551  15.316 -17.767  1.00  1.16           N  
ATOM   1408  CA  ALA A  99      -0.563  16.362 -17.989  1.00  1.16           C  
ATOM   1409  C   ALA A  99      -0.870  17.087 -19.305  1.00  1.16           C  
ATOM   1410  O   ALA A  99      -0.768  18.328 -19.403  1.00  1.16           O  
ATOM   1411  CB  ALA A  99       0.826  15.736 -18.009  1.00  1.16           C  
ATOM   1412  H   ALA A  99      -1.240  14.357 -17.649  1.00  1.16           H  
ATOM   1413  HA  ALA A  99      -0.629  17.081 -17.175  1.00  1.16           H  
ATOM   1414 1HB  ALA A  99       1.580  16.495 -18.166  1.00  1.16           H  
ATOM   1415 2HB  ALA A  99       1.007  15.232 -17.057  1.00  1.16           H  
ATOM   1416 3HB  ALA A  99       0.874  15.005 -18.819  1.00  1.16           H  
ATOM   1417  N   ARG A 100      -1.354  16.314 -20.287  1.00  1.23           N  
ATOM   1418  CA  ARG A 100      -1.716  16.796 -21.612  1.00  1.23           C  
ATOM   1419  C   ARG A 100      -2.987  17.647 -21.636  1.00  1.23           C  
ATOM   1420  O   ARG A 100      -3.338  18.198 -22.682  1.00  1.23           O  
ATOM   1421  CB  ARG A 100      -1.798  15.635 -22.578  1.00  1.23           C  
ATOM   1422  CG  ARG A 100      -0.438  15.058 -22.864  1.00  1.23           C  
ATOM   1423  CD  ARG A 100      -0.462  13.810 -23.636  1.00  1.23           C  
ATOM   1424  NE  ARG A 100       0.896  13.350 -23.884  1.00  1.23           N  
ATOM   1425  CZ  ARG A 100       1.228  12.137 -24.363  1.00  1.23           C  
ATOM   1426  NH1 ARG A 100       0.289  11.251 -24.631  1.00  1.23           N  
ATOM   1427  NH2 ARG A 100       2.499  11.835 -24.566  1.00  1.23           N  
ATOM   1428  H   ARG A 100      -1.415  15.303 -20.133  1.00  1.23           H  
ATOM   1429  HA  ARG A 100      -0.895  17.423 -21.961  1.00  1.23           H  
ATOM   1430 1HB  ARG A 100      -2.415  14.845 -22.163  1.00  1.23           H  
ATOM   1431 2HB  ARG A 100      -2.244  15.956 -23.516  1.00  1.23           H  
ATOM   1432 1HG  ARG A 100       0.130  15.787 -23.440  1.00  1.23           H  
ATOM   1433 2HG  ARG A 100       0.084  14.874 -21.928  1.00  1.23           H  
ATOM   1434 1HD  ARG A 100      -0.990  13.042 -23.070  1.00  1.23           H  
ATOM   1435 2HD  ARG A 100      -0.955  13.971 -24.592  1.00  1.23           H  
ATOM   1436  HE  ARG A 100       1.655  14.027 -23.694  1.00  1.23           H  
ATOM   1437 1HH1 ARG A 100      -0.682  11.483 -24.475  1.00  1.23           H  
ATOM   1438 2HH1 ARG A 100       0.540  10.342 -24.992  1.00  1.23           H  
ATOM   1439 1HH2 ARG A 100       3.221  12.517 -24.363  1.00  1.23           H  
ATOM   1440 2HH2 ARG A 100       2.749  10.929 -24.928  1.00  1.23           H  
ATOM   1441  N   ASP A 101      -3.639  17.841 -20.469  1.00  1.27           N  
ATOM   1442  CA  ASP A 101      -4.751  18.789 -20.363  1.00  1.27           C  
ATOM   1443  C   ASP A 101      -4.224  20.196 -20.705  1.00  1.27           C  
ATOM   1444  O   ASP A 101      -4.994  21.083 -21.078  1.00  1.27           O  
ATOM   1445  CB  ASP A 101      -5.402  18.823 -18.948  1.00  1.27           C  
ATOM   1446  CG  ASP A 101      -6.361  17.610 -18.547  1.00  1.27           C  
ATOM   1447  OD1 ASP A 101      -6.723  16.838 -19.401  1.00  1.27           O  
ATOM   1448  OD2 ASP A 101      -6.758  17.546 -17.377  1.00  1.27           O  
ATOM   1449  H   ASP A 101      -3.348  17.348 -19.627  1.00  1.27           H  
ATOM   1450  HA  ASP A 101      -5.516  18.517 -21.091  1.00  1.27           H  
ATOM   1451 1HB  ASP A 101      -4.604  18.866 -18.205  1.00  1.27           H  
ATOM   1452 2HB  ASP A 101      -5.969  19.747 -18.849  1.00  1.27           H  
ATOM   1453  N   GLY A 102      -2.899  20.398 -20.550  1.00  1.28           N  
ATOM   1454  CA  GLY A 102      -2.231  21.660 -20.845  1.00  1.28           C  
ATOM   1455  C   GLY A 102      -1.544  22.264 -19.629  1.00  1.28           C  
ATOM   1456  O   GLY A 102      -0.691  23.142 -19.763  1.00  1.28           O  
ATOM   1457  H   GLY A 102      -2.311  19.623 -20.237  1.00  1.28           H  
ATOM   1458 1HA  GLY A 102      -1.495  21.496 -21.632  1.00  1.28           H  
ATOM   1459 2HA  GLY A 102      -2.958  22.370 -21.237  1.00  1.28           H  
ATOM   1460  N   ASP A 103      -1.900  21.774 -18.449  1.00  1.26           N  
ATOM   1461  CA  ASP A 103      -1.330  22.273 -17.205  1.00  1.26           C  
ATOM   1462  C   ASP A 103      -0.118  21.470 -16.660  1.00  1.26           C  
ATOM   1463  O   ASP A 103       0.507  21.887 -15.672  1.00  1.26           O  
ATOM   1464  CB  ASP A 103      -2.449  22.356 -16.169  1.00  1.26           C  
ATOM   1465  CG  ASP A 103      -3.515  23.413 -16.513  1.00  1.26           C  
ATOM   1466  OD1 ASP A 103      -3.158  24.461 -16.995  1.00  1.26           O  
ATOM   1467  OD2 ASP A 103      -4.676  23.154 -16.289  1.00  1.26           O  
ATOM   1468  H   ASP A 103      -2.600  21.048 -18.420  1.00  1.26           H  
ATOM   1469  HA  ASP A 103      -0.985  23.291 -17.388  1.00  1.26           H  
ATOM   1470 1HB  ASP A 103      -2.942  21.402 -16.123  1.00  1.26           H  
ATOM   1471 2HB  ASP A 103      -2.035  22.566 -15.182  1.00  1.26           H  
ATOM   1472  N   GLY A 104       0.234  20.345 -17.295  1.00  1.21           N  
ATOM   1473  CA  GLY A 104       1.386  19.558 -16.873  1.00  1.21           C  
ATOM   1474  C   GLY A 104       1.298  19.109 -15.423  1.00  1.21           C  
ATOM   1475  O   GLY A 104       0.266  18.655 -14.950  1.00  1.21           O  
ATOM   1476  H   GLY A 104      -0.288  19.987 -18.093  1.00  1.21           H  
ATOM   1477 1HA  GLY A 104       1.481  18.692 -17.523  1.00  1.21           H  
ATOM   1478 2HA  GLY A 104       2.291  20.148 -17.016  1.00  1.21           H  
ATOM   1479  N   ILE A 105       2.389  19.290 -14.701  1.00  1.14           N  
ATOM   1480  CA  ILE A 105       2.486  18.926 -13.290  1.00  1.14           C  
ATOM   1481  C   ILE A 105       1.555  19.702 -12.361  1.00  1.14           C  
ATOM   1482  O   ILE A 105       1.249  19.238 -11.259  1.00  1.14           O  
ATOM   1483  CB  ILE A 105       3.918  19.100 -12.785  1.00  1.14           C  
ATOM   1484  CG1 ILE A 105       4.094  18.367 -11.494  1.00  1.14           C  
ATOM   1485  CG2 ILE A 105       4.292  20.557 -12.615  1.00  1.14           C  
ATOM   1486  CD1 ILE A 105       4.033  16.888 -11.630  1.00  1.14           C  
ATOM   1487  H   ILE A 105       3.202  19.687 -15.155  1.00  1.14           H  
ATOM   1488  HA  ILE A 105       2.228  17.871 -13.205  1.00  1.14           H  
ATOM   1489  HB  ILE A 105       4.597  18.648 -13.508  1.00  1.14           H  
ATOM   1490 1HG1 ILE A 105       5.034  18.648 -11.078  1.00  1.14           H  
ATOM   1491 2HG1 ILE A 105       3.315  18.672 -10.799  1.00  1.14           H  
ATOM   1492 1HG2 ILE A 105       5.325  20.622 -12.276  1.00  1.14           H  
ATOM   1493 2HG2 ILE A 105       4.189  21.074 -13.567  1.00  1.14           H  
ATOM   1494 3HG2 ILE A 105       3.645  21.021 -11.878  1.00  1.14           H  
ATOM   1495 1HD1 ILE A 105       4.199  16.459 -10.657  1.00  1.14           H  
ATOM   1496 2HD1 ILE A 105       3.061  16.585 -12.018  1.00  1.14           H  
ATOM   1497 3HD1 ILE A 105       4.809  16.555 -12.307  1.00  1.14           H  
ATOM   1498  N   THR A 106       1.122  20.896 -12.781  1.00  1.07           N  
ATOM   1499  CA  THR A 106       0.347  21.758 -11.898  1.00  1.07           C  
ATOM   1500  C   THR A 106      -1.094  21.299 -11.727  1.00  1.07           C  
ATOM   1501  O   THR A 106      -1.855  21.888 -10.959  1.00  1.07           O  
ATOM   1502  CB  THR A 106       0.423  23.234 -12.332  1.00  1.07           C  
ATOM   1503  OG1 THR A 106      -0.087  23.400 -13.649  1.00  1.07           O  
ATOM   1504  CG2 THR A 106       1.877  23.689 -12.288  1.00  1.07           C  
ATOM   1505  H   THR A 106       1.312  21.209 -13.735  1.00  1.07           H  
ATOM   1506  HA  THR A 106       0.810  21.712 -10.913  1.00  1.07           H  
ATOM   1507  HB  THR A 106      -0.164  23.843 -11.645  1.00  1.07           H  
ATOM   1508  HG1 THR A 106       0.391  22.812 -14.268  1.00  1.07           H  
ATOM   1509 1HG2 THR A 106       1.941  24.735 -12.583  1.00  1.07           H  
ATOM   1510 2HG2 THR A 106       2.264  23.569 -11.274  1.00  1.07           H  
ATOM   1511 3HG2 THR A 106       2.463  23.082 -12.976  1.00  1.07           H  
ATOM   1512  N   VAL A 107      -1.460  20.204 -12.392  1.00  1.00           N  
ATOM   1513  CA  VAL A 107      -2.769  19.611 -12.199  1.00  1.00           C  
ATOM   1514  C   VAL A 107      -2.906  19.098 -10.763  1.00  1.00           C  
ATOM   1515  O   VAL A 107      -4.020  18.942 -10.269  1.00  1.00           O  
ATOM   1516  CB  VAL A 107      -2.949  18.463 -13.193  1.00  1.00           C  
ATOM   1517  CG1 VAL A 107      -2.883  19.025 -14.595  1.00  1.00           C  
ATOM   1518  CG2 VAL A 107      -1.844  17.420 -12.945  1.00  1.00           C  
ATOM   1519  H   VAL A 107      -0.810  19.763 -13.049  1.00  1.00           H  
ATOM   1520  HA  VAL A 107      -3.529  20.371 -12.386  1.00  1.00           H  
ATOM   1521  HB  VAL A 107      -3.915  18.006 -13.078  1.00  1.00           H  
ATOM   1522 1HG1 VAL A 107      -3.002  18.240 -15.332  1.00  1.00           H  
ATOM   1523 2HG1 VAL A 107      -3.684  19.748 -14.713  1.00  1.00           H  
ATOM   1524 3HG1 VAL A 107      -1.934  19.515 -14.746  1.00  1.00           H  
ATOM   1525 1HG2 VAL A 107      -1.912  16.614 -13.635  1.00  1.00           H  
ATOM   1526 2HG2 VAL A 107      -0.877  17.881 -13.045  1.00  1.00           H  
ATOM   1527 3HG2 VAL A 107      -1.939  17.033 -11.970  1.00  1.00           H  
ATOM   1528  N   TRP A 108      -1.761  18.817 -10.111  1.00  0.96           N  
ATOM   1529  CA  TRP A 108      -1.674  18.386  -8.718  1.00  0.96           C  
ATOM   1530  C   TRP A 108      -1.617  19.621  -7.775  1.00  0.96           C  
ATOM   1531  O   TRP A 108      -0.578  20.299  -7.739  1.00  0.96           O  
ATOM   1532  CB  TRP A 108      -0.407  17.544  -8.592  1.00  0.96           C  
ATOM   1533  CG  TRP A 108      -0.488  16.221  -9.260  1.00  0.96           C  
ATOM   1534  CD1 TRP A 108      -1.598  15.609  -9.740  1.00  0.96           C  
ATOM   1535  CD2 TRP A 108       0.611  15.334  -9.550  1.00  0.96           C  
ATOM   1536  NE1 TRP A 108      -1.261  14.414 -10.310  1.00  0.96           N  
ATOM   1537  CE2 TRP A 108       0.092  14.240 -10.200  1.00  0.96           C  
ATOM   1538  CE3 TRP A 108       1.960  15.384  -9.316  1.00  0.96           C  
ATOM   1539  CZ2 TRP A 108       0.891  13.210 -10.621  1.00  0.96           C  
ATOM   1540  CZ3 TRP A 108       2.757  14.316  -9.744  1.00  0.96           C  
ATOM   1541  CH2 TRP A 108       2.234  13.276 -10.373  1.00  0.96           C  
ATOM   1542  H   TRP A 108      -0.878  18.959 -10.608  1.00  0.96           H  
ATOM   1543  HA  TRP A 108      -2.520  17.747  -8.492  1.00  0.96           H  
ATOM   1544 1HB  TRP A 108       0.407  18.083  -9.068  1.00  0.96           H  
ATOM   1545 2HB  TRP A 108      -0.134  17.411  -7.573  1.00  0.96           H  
ATOM   1546  HD1 TRP A 108      -2.609  16.013  -9.680  1.00  0.96           H  
ATOM   1547  HE1 TRP A 108      -1.910  13.762 -10.729  1.00  0.96           H  
ATOM   1548  HE3 TRP A 108       2.393  16.241  -8.808  1.00  0.96           H  
ATOM   1549  HZ2 TRP A 108       0.495  12.365 -11.133  1.00  0.96           H  
ATOM   1550  HZ3 TRP A 108       3.823  14.351  -9.558  1.00  0.96           H  
ATOM   1551  HH2 TRP A 108       2.888  12.464 -10.696  1.00  0.96           H  
ATOM   1552  N   PRO A 109      -2.701  19.961  -7.022  1.00  0.93           N  
ATOM   1553  CA  PRO A 109      -2.811  21.131  -6.148  1.00  0.93           C  
ATOM   1554  C   PRO A 109      -1.722  21.277  -5.096  1.00  0.93           C  
ATOM   1555  O   PRO A 109      -1.303  22.394  -4.781  1.00  0.93           O  
ATOM   1556  CB  PRO A 109      -4.142  20.885  -5.431  1.00  0.93           C  
ATOM   1557  CG  PRO A 109      -4.938  20.045  -6.381  1.00  0.93           C  
ATOM   1558  CD  PRO A 109      -3.915  19.112  -7.000  1.00  0.93           C  
ATOM   1559  HA  PRO A 109      -2.863  22.035  -6.773  1.00  0.93           H  
ATOM   1560 1HB  PRO A 109      -3.956  20.384  -4.463  1.00  0.93           H  
ATOM   1561 2HB  PRO A 109      -4.625  21.845  -5.201  1.00  0.93           H  
ATOM   1562 1HG  PRO A 109      -5.730  19.501  -5.844  1.00  0.93           H  
ATOM   1563 2HG  PRO A 109      -5.434  20.679  -7.132  1.00  0.93           H  
ATOM   1564 1HD  PRO A 109      -3.747  18.219  -6.369  1.00  0.93           H  
ATOM   1565 2HD  PRO A 109      -4.273  18.865  -7.977  1.00  0.93           H  
ATOM   1566  N   GLU A 110      -1.240  20.154  -4.566  1.00  0.91           N  
ATOM   1567  CA  GLU A 110      -0.251  20.216  -3.508  1.00  0.91           C  
ATOM   1568  C   GLU A 110       1.126  20.289  -4.138  1.00  0.91           C  
ATOM   1569  O   GLU A 110       2.013  20.990  -3.642  1.00  0.91           O  
ATOM   1570  CB  GLU A 110      -0.427  19.049  -2.546  1.00  0.91           C  
ATOM   1571  CG  GLU A 110      -1.782  19.005  -1.840  1.00  0.91           C  
ATOM   1572  CD  GLU A 110      -2.023  20.161  -0.896  1.00  0.91           C  
ATOM   1573  OE1 GLU A 110      -1.203  20.388  -0.036  1.00  0.91           O  
ATOM   1574  OE2 GLU A 110      -3.033  20.812  -1.036  1.00  0.91           O  
ATOM   1575  H   GLU A 110      -1.549  19.232  -4.873  1.00  0.91           H  
ATOM   1576  HA  GLU A 110      -0.409  21.128  -2.938  1.00  0.91           H  
ATOM   1577 1HB  GLU A 110      -0.265  18.109  -3.047  1.00  0.91           H  
ATOM   1578 2HB  GLU A 110       0.297  19.147  -1.753  1.00  0.91           H  
ATOM   1579 1HG  GLU A 110      -2.563  19.000  -2.602  1.00  0.91           H  
ATOM   1580 2HG  GLU A 110      -1.850  18.067  -1.287  1.00  0.91           H  
ATOM   1581  N   TYR A 111       1.306  19.636  -5.286  1.00  0.91           N  
ATOM   1582  CA  TYR A 111       2.588  19.842  -5.951  1.00  0.91           C  
ATOM   1583  C   TYR A 111       2.746  21.361  -6.121  1.00  0.91           C  
ATOM   1584  O   TYR A 111       3.742  21.957  -5.697  1.00  0.91           O  
ATOM   1585  CB  TYR A 111       2.700  19.202  -7.351  1.00  0.91           C  
ATOM   1586  CG  TYR A 111       4.034  19.587  -8.014  1.00  0.91           C  
ATOM   1587  CD1 TYR A 111       5.197  18.836  -7.830  1.00  0.91           C  
ATOM   1588  CD2 TYR A 111       4.095  20.770  -8.739  1.00  0.91           C  
ATOM   1589  CE1 TYR A 111       6.392  19.273  -8.369  1.00  0.91           C  
ATOM   1590  CE2 TYR A 111       5.280  21.204  -9.266  1.00  0.91           C  
ATOM   1591  CZ  TYR A 111       6.426  20.472  -9.082  1.00  0.91           C  
ATOM   1592  OH  TYR A 111       7.610  20.938  -9.601  1.00  0.91           O  
ATOM   1593  H   TYR A 111       0.574  19.010  -5.637  1.00  0.91           H  
ATOM   1594  HA  TYR A 111       3.389  19.469  -5.314  1.00  0.91           H  
ATOM   1595 1HB  TYR A 111       2.637  18.118  -7.280  1.00  0.91           H  
ATOM   1596 2HB  TYR A 111       1.892  19.551  -7.988  1.00  0.91           H  
ATOM   1597  HD1 TYR A 111       5.179  17.929  -7.260  1.00  0.91           H  
ATOM   1598  HD2 TYR A 111       3.197  21.367  -8.879  1.00  0.91           H  
ATOM   1599  HE1 TYR A 111       7.305  18.689  -8.217  1.00  0.91           H  
ATOM   1600  HE2 TYR A 111       5.313  22.140  -9.823  1.00  0.91           H  
ATOM   1601  HH  TYR A 111       7.434  21.699 -10.162  1.00  0.91           H  
ATOM   1602  N   SER A 112       1.709  22.012  -6.666  1.00  0.91           N  
ATOM   1603  CA  SER A 112       1.799  23.447  -6.893  1.00  0.91           C  
ATOM   1604  C   SER A 112       2.017  24.270  -5.621  1.00  0.91           C  
ATOM   1605  O   SER A 112       2.821  25.202  -5.622  1.00  0.91           O  
ATOM   1606  CB  SER A 112       0.537  23.942  -7.549  1.00  0.91           C  
ATOM   1607  OG  SER A 112       0.396  23.411  -8.824  1.00  0.91           O  
ATOM   1608  H   SER A 112       0.880  21.487  -6.967  1.00  0.91           H  
ATOM   1609  HA  SER A 112       2.636  23.626  -7.565  1.00  0.91           H  
ATOM   1610 1HB  SER A 112      -0.325  23.666  -6.939  1.00  0.91           H  
ATOM   1611 2HB  SER A 112       0.565  25.027  -7.604  1.00  0.91           H  
ATOM   1612  HG  SER A 112       0.117  22.489  -8.692  1.00  0.91           H  
ATOM   1613  N   ASN A 113       1.320  23.934  -4.536  1.00  0.92           N  
ATOM   1614  CA  ASN A 113       1.440  24.706  -3.304  1.00  0.92           C  
ATOM   1615  C   ASN A 113       2.703  24.435  -2.475  1.00  0.92           C  
ATOM   1616  O   ASN A 113       3.269  25.356  -1.880  1.00  0.92           O  
ATOM   1617  CB  ASN A 113       0.225  24.440  -2.448  1.00  0.92           C  
ATOM   1618  CG  ASN A 113      -1.026  25.057  -3.020  1.00  0.92           C  
ATOM   1619  OD1 ASN A 113      -0.971  26.038  -3.776  1.00  0.92           O  
ATOM   1620  ND2 ASN A 113      -2.157  24.501  -2.678  1.00  0.92           N  
ATOM   1621  H   ASN A 113       0.646  23.169  -4.580  1.00  0.92           H  
ATOM   1622  HA  ASN A 113       1.455  25.762  -3.573  1.00  0.92           H  
ATOM   1623 1HB  ASN A 113       0.077  23.365  -2.359  1.00  0.92           H  
ATOM   1624 2HB  ASN A 113       0.391  24.831  -1.447  1.00  0.92           H  
ATOM   1625 1HD2 ASN A 113      -3.018  24.861  -3.031  1.00  0.92           H  
ATOM   1626 2HD2 ASN A 113      -2.159  23.700  -2.072  1.00  0.92           H  
ATOM   1627  N   ALA A 114       3.110  23.172  -2.397  1.00  0.93           N  
ATOM   1628  CA  ALA A 114       4.239  22.749  -1.578  1.00  0.93           C  
ATOM   1629  C   ALA A 114       5.539  22.523  -2.343  1.00  0.93           C  
ATOM   1630  O   ALA A 114       6.614  22.865  -1.852  1.00  0.93           O  
ATOM   1631  CB  ALA A 114       3.889  21.448  -0.879  1.00  0.93           C  
ATOM   1632  H   ALA A 114       2.606  22.466  -2.913  1.00  0.93           H  
ATOM   1633  HA  ALA A 114       4.417  23.526  -0.835  1.00  0.93           H  
ATOM   1634 1HB  ALA A 114       4.710  21.147  -0.234  1.00  0.93           H  
ATOM   1635 2HB  ALA A 114       2.986  21.582  -0.285  1.00  0.93           H  
ATOM   1636 3HB  ALA A 114       3.718  20.684  -1.626  1.00  0.93           H  
ATOM   1637  N   ALA A 115       5.453  21.880  -3.507  1.00  0.93           N  
ATOM   1638  CA  ALA A 115       6.663  21.487  -4.236  1.00  0.93           C  
ATOM   1639  C   ALA A 115       7.205  22.523  -5.200  1.00  0.93           C  
ATOM   1640  O   ALA A 115       8.414  22.592  -5.415  1.00  0.93           O  
ATOM   1641  CB  ALA A 115       6.399  20.255  -5.028  1.00  0.93           C  
ATOM   1642  H   ALA A 115       4.534  21.652  -3.900  1.00  0.93           H  
ATOM   1643  HA  ALA A 115       7.441  21.277  -3.500  1.00  0.93           H  
ATOM   1644 1HB  ALA A 115       7.311  19.970  -5.534  1.00  0.93           H  
ATOM   1645 2HB  ALA A 115       6.060  19.460  -4.385  1.00  0.93           H  
ATOM   1646 3HB  ALA A 115       5.655  20.482  -5.741  1.00  0.93           H  
ATOM   1647  N   LYS A 116       6.339  23.299  -5.818  1.00  0.93           N  
ATOM   1648  CA  LYS A 116       6.822  24.224  -6.831  1.00  0.93           C  
ATOM   1649  C   LYS A 116       7.970  25.079  -6.284  1.00  0.93           C  
ATOM   1650  O   LYS A 116       7.856  25.701  -5.227  1.00  0.93           O  
ATOM   1651  CB  LYS A 116       5.676  25.098  -7.334  1.00  0.93           C  
ATOM   1652  CG  LYS A 116       6.030  26.043  -8.467  1.00  0.93           C  
ATOM   1653  CD  LYS A 116       4.797  26.809  -8.946  1.00  0.93           C  
ATOM   1654  CE  LYS A 116       5.140  27.749 -10.097  1.00  0.93           C  
ATOM   1655  NZ  LYS A 116       3.953  28.523 -10.557  1.00  0.93           N  
ATOM   1656  H   LYS A 116       5.343  23.191  -5.626  1.00  0.93           H  
ATOM   1657  HA  LYS A 116       7.204  23.643  -7.671  1.00  0.93           H  
ATOM   1658 1HB  LYS A 116       4.866  24.456  -7.674  1.00  0.93           H  
ATOM   1659 2HB  LYS A 116       5.286  25.693  -6.507  1.00  0.93           H  
ATOM   1660 1HG  LYS A 116       6.780  26.756  -8.122  1.00  0.93           H  
ATOM   1661 2HG  LYS A 116       6.446  25.475  -9.297  1.00  0.93           H  
ATOM   1662 1HD  LYS A 116       4.033  26.100  -9.275  1.00  0.93           H  
ATOM   1663 2HD  LYS A 116       4.391  27.392  -8.118  1.00  0.93           H  
ATOM   1664 1HE  LYS A 116       5.911  28.445  -9.771  1.00  0.93           H  
ATOM   1665 2HE  LYS A 116       5.523  27.163 -10.933  1.00  0.93           H  
ATOM   1666 1HZ  LYS A 116       4.221  29.132 -11.318  1.00  0.93           H  
ATOM   1667 2HZ  LYS A 116       3.234  27.888 -10.873  1.00  0.93           H  
ATOM   1668 3HZ  LYS A 116       3.597  29.079  -9.793  1.00  0.93           H  
ATOM   1669  N   GLY A 117       9.080  25.105  -7.031  1.00  0.92           N  
ATOM   1670  CA  GLY A 117      10.299  25.837  -6.672  1.00  0.92           C  
ATOM   1671  C   GLY A 117      11.374  24.946  -6.017  1.00  0.92           C  
ATOM   1672  O   GLY A 117      12.539  25.338  -5.920  1.00  0.92           O  
ATOM   1673  H   GLY A 117       9.088  24.566  -7.885  1.00  0.92           H  
ATOM   1674 1HA  GLY A 117      10.712  26.300  -7.567  1.00  0.92           H  
ATOM   1675 2HA  GLY A 117      10.040  26.647  -5.991  1.00  0.92           H  
ATOM   1676  N   GLU A 118      10.985  23.746  -5.592  1.00  0.91           N  
ATOM   1677  CA  GLU A 118      11.886  22.772  -4.967  1.00  0.91           C  
ATOM   1678  C   GLU A 118      12.882  22.178  -5.961  1.00  0.91           C  
ATOM   1679  O   GLU A 118      12.554  21.924  -7.125  1.00  0.91           O  
ATOM   1680  CB  GLU A 118      11.091  21.646  -4.281  1.00  0.91           C  
ATOM   1681  CG  GLU A 118      11.945  20.637  -3.487  1.00  0.91           C  
ATOM   1682  CD  GLU A 118      11.132  19.663  -2.648  1.00  0.91           C  
ATOM   1683  OE1 GLU A 118       9.932  19.688  -2.724  1.00  0.91           O  
ATOM   1684  OE2 GLU A 118      11.728  18.909  -1.913  1.00  0.91           O  
ATOM   1685  H   GLU A 118      10.004  23.485  -5.680  1.00  0.91           H  
ATOM   1686  HA  GLU A 118      12.457  23.289  -4.197  1.00  0.91           H  
ATOM   1687 1HB  GLU A 118      10.357  22.080  -3.601  1.00  0.91           H  
ATOM   1688 2HB  GLU A 118      10.539  21.082  -5.037  1.00  0.91           H  
ATOM   1689 1HG  GLU A 118      12.533  20.052  -4.196  1.00  0.91           H  
ATOM   1690 2HG  GLU A 118      12.635  21.181  -2.846  1.00  0.91           H  
ATOM   1691  N   ASP A 119      14.116  21.932  -5.514  1.00  0.89           N  
ATOM   1692  CA  ASP A 119      15.084  21.304  -6.407  1.00  0.89           C  
ATOM   1693  C   ASP A 119      14.779  19.820  -6.529  1.00  0.89           C  
ATOM   1694  O   ASP A 119      15.419  18.963  -5.914  1.00  0.89           O  
ATOM   1695  CB  ASP A 119      16.512  21.505  -5.894  1.00  0.89           C  
ATOM   1696  CG  ASP A 119      17.590  20.942  -6.838  1.00  0.89           C  
ATOM   1697  OD1 ASP A 119      17.252  20.165  -7.707  1.00  0.89           O  
ATOM   1698  OD2 ASP A 119      18.736  21.301  -6.680  1.00  0.89           O  
ATOM   1699  H   ASP A 119      14.365  22.162  -4.563  1.00  0.89           H  
ATOM   1700  HA  ASP A 119      14.997  21.760  -7.394  1.00  0.89           H  
ATOM   1701 1HB  ASP A 119      16.698  22.571  -5.750  1.00  0.89           H  
ATOM   1702 2HB  ASP A 119      16.618  21.021  -4.923  1.00  0.89           H  
ATOM   1703  N   ASN A 120      13.838  19.548  -7.421  1.00  0.87           N  
ATOM   1704  CA  ASN A 120      13.258  18.244  -7.672  1.00  0.87           C  
ATOM   1705  C   ASN A 120      14.258  17.199  -8.130  1.00  0.87           C  
ATOM   1706  O   ASN A 120      14.087  16.019  -7.850  1.00  0.87           O  
ATOM   1707  CB  ASN A 120      12.178  18.402  -8.706  1.00  0.87           C  
ATOM   1708  CG  ASN A 120      10.905  19.055  -8.174  1.00  0.87           C  
ATOM   1709  OD1 ASN A 120      10.531  18.984  -6.997  1.00  0.87           O  
ATOM   1710  ND2 ASN A 120      10.247  19.717  -9.075  1.00  0.87           N  
ATOM   1711  H   ASN A 120      13.417  20.364  -7.864  1.00  0.87           H  
ATOM   1712  HA  ASN A 120      12.812  17.887  -6.742  1.00  0.87           H  
ATOM   1713 1HB  ASN A 120      12.557  19.007  -9.529  1.00  0.87           H  
ATOM   1714 2HB  ASN A 120      11.930  17.437  -9.112  1.00  0.87           H  
ATOM   1715 1HD2 ASN A 120       9.381  20.183  -8.884  1.00  0.87           H  
ATOM   1716 2HD2 ASN A 120      10.604  19.759 -10.002  1.00  0.87           H  
ATOM   1717  N   GLU A 121      15.331  17.594  -8.801  1.00  0.86           N  
ATOM   1718  CA  GLU A 121      16.293  16.592  -9.254  1.00  0.86           C  
ATOM   1719  C   GLU A 121      16.913  15.878  -8.055  1.00  0.86           C  
ATOM   1720  O   GLU A 121      17.237  14.690  -8.114  1.00  0.86           O  
ATOM   1721  CB  GLU A 121      17.389  17.205 -10.134  1.00  0.86           C  
ATOM   1722  CG  GLU A 121      16.893  17.686 -11.508  1.00  0.86           C  
ATOM   1723  CD  GLU A 121      17.991  18.257 -12.396  1.00  0.86           C  
ATOM   1724  OE1 GLU A 121      19.114  18.352 -11.958  1.00  0.86           O  
ATOM   1725  OE2 GLU A 121      17.693  18.596 -13.518  1.00  0.86           O  
ATOM   1726  H   GLU A 121      15.490  18.581  -8.979  1.00  0.86           H  
ATOM   1727  HA  GLU A 121      15.762  15.848  -9.847  1.00  0.86           H  
ATOM   1728 1HB  GLU A 121      17.829  18.062  -9.617  1.00  0.86           H  
ATOM   1729 2HB  GLU A 121      18.181  16.475 -10.293  1.00  0.86           H  
ATOM   1730 1HG  GLU A 121      16.425  16.848 -12.024  1.00  0.86           H  
ATOM   1731 2HG  GLU A 121      16.131  18.448 -11.350  1.00  0.86           H  
ATOM   1732  N   GLY A 122      17.051  16.591  -6.934  1.00  0.84           N  
ATOM   1733  CA  GLY A 122      17.670  16.020  -5.749  1.00  0.84           C  
ATOM   1734  C   GLY A 122      16.779  14.961  -5.107  1.00  0.84           C  
ATOM   1735  O   GLY A 122      17.244  14.133  -4.323  1.00  0.84           O  
ATOM   1736  H   GLY A 122      16.709  17.556  -6.888  1.00  0.84           H  
ATOM   1737 1HA  GLY A 122      18.632  15.588  -6.017  1.00  0.84           H  
ATOM   1738 2HA  GLY A 122      17.864  16.819  -5.034  1.00  0.84           H  
ATOM   1739  N   MET A 123      15.506  14.933  -5.500  1.00  0.83           N  
ATOM   1740  CA  MET A 123      14.512  14.017  -4.974  1.00  0.83           C  
ATOM   1741  C   MET A 123      14.860  12.576  -5.268  1.00  0.83           C  
ATOM   1742  O   MET A 123      14.407  11.661  -4.578  1.00  0.83           O  
ATOM   1743  CB  MET A 123      13.155  14.341  -5.567  1.00  0.83           C  
ATOM   1744  CG  MET A 123      12.042  13.666  -4.906  1.00  0.83           C  
ATOM   1745  SD  MET A 123      11.962  14.162  -3.201  1.00  0.83           S  
ATOM   1746  CE  MET A 123      11.323  15.796  -3.319  1.00  0.83           C  
ATOM   1747  H   MET A 123      15.186  15.586  -6.211  1.00  0.83           H  
ATOM   1748  HA  MET A 123      14.470  14.136  -3.892  1.00  0.83           H  
ATOM   1749 1HB  MET A 123      12.979  15.415  -5.525  1.00  0.83           H  
ATOM   1750 2HB  MET A 123      13.135  14.047  -6.618  1.00  0.83           H  
ATOM   1751 1HG  MET A 123      11.104  13.922  -5.398  1.00  0.83           H  
ATOM   1752 2HG  MET A 123      12.181  12.588  -4.956  1.00  0.83           H  
ATOM   1753 1HE  MET A 123      11.227  16.232  -2.322  1.00  0.83           H  
ATOM   1754 2HE  MET A 123      11.987  16.418  -3.922  1.00  0.83           H  
ATOM   1755 3HE  MET A 123      10.369  15.754  -3.774  1.00  0.83           H  
ATOM   1756  N   ILE A 124      15.615  12.370  -6.337  1.00  0.83           N  
ATOM   1757  CA  ILE A 124      15.976  11.041  -6.770  1.00  0.83           C  
ATOM   1758  C   ILE A 124      17.482  10.805  -6.692  1.00  0.83           C  
ATOM   1759  O   ILE A 124      18.006   9.853  -7.285  1.00  0.83           O  
ATOM   1760  CB  ILE A 124      15.409  10.812  -8.180  1.00  0.83           C  
ATOM   1761  CG1 ILE A 124      15.953  11.829  -9.163  1.00  0.83           C  
ATOM   1762  CG2 ILE A 124      13.861  10.889  -8.133  1.00  0.83           C  
ATOM   1763  CD1 ILE A 124      15.581  11.521 -10.596  1.00  0.83           C  
ATOM   1764  H   ILE A 124      15.983  13.168  -6.863  1.00  0.83           H  
ATOM   1765  HA  ILE A 124      15.499  10.322  -6.107  1.00  0.83           H  
ATOM   1766  HB  ILE A 124      15.707   9.823  -8.530  1.00  0.83           H  
ATOM   1767 1HG1 ILE A 124      15.563  12.817  -8.903  1.00  0.83           H  
ATOM   1768 2HG1 ILE A 124      17.041  11.862  -9.079  1.00  0.83           H  
ATOM   1769 1HG2 ILE A 124      13.452  10.706  -9.125  1.00  0.83           H  
ATOM   1770 2HG2 ILE A 124      13.482  10.139  -7.439  1.00  0.83           H  
ATOM   1771 3HG2 ILE A 124      13.557  11.870  -7.796  1.00  0.83           H  
ATOM   1772 1HD1 ILE A 124      15.995  12.287 -11.253  1.00  0.83           H  
ATOM   1773 2HD1 ILE A 124      15.980  10.545 -10.877  1.00  0.83           H  
ATOM   1774 3HD1 ILE A 124      14.500  11.511 -10.684  1.00  0.83           H  
ATOM   1775  N   ALA A 125      18.192  11.674  -5.966  1.00  0.87           N  
ATOM   1776  CA  ALA A 125      19.631  11.525  -5.870  1.00  0.87           C  
ATOM   1777  C   ALA A 125      19.991  10.172  -5.277  1.00  0.87           C  
ATOM   1778  O   ALA A 125      19.398   9.727  -4.295  1.00  0.87           O  
ATOM   1779  CB  ALA A 125      20.217  12.636  -5.019  1.00  0.87           C  
ATOM   1780  H   ALA A 125      17.736  12.439  -5.465  1.00  0.87           H  
ATOM   1781  HA  ALA A 125      20.049  11.582  -6.874  1.00  0.87           H  
ATOM   1782 1HB  ALA A 125      21.299  12.524  -4.967  1.00  0.87           H  
ATOM   1783 2HB  ALA A 125      19.970  13.596  -5.462  1.00  0.87           H  
ATOM   1784 3HB  ALA A 125      19.796  12.582  -4.016  1.00  0.87           H  
ATOM   1785  N   GLY A 126      20.975   9.517  -5.877  1.00  0.93           N  
ATOM   1786  CA  GLY A 126      21.465   8.227  -5.403  1.00  0.93           C  
ATOM   1787  C   GLY A 126      20.692   7.037  -5.981  1.00  0.93           C  
ATOM   1788  O   GLY A 126      21.105   5.887  -5.819  1.00  0.93           O  
ATOM   1789  H   GLY A 126      21.407   9.927  -6.693  1.00  0.93           H  
ATOM   1790 1HA  GLY A 126      22.519   8.131  -5.660  1.00  0.93           H  
ATOM   1791 2HA  GLY A 126      21.404   8.201  -4.315  1.00  0.93           H  
ATOM   1792  N   CYS A 127      19.575   7.301  -6.656  1.00  1.04           N  
ATOM   1793  CA  CYS A 127      18.762   6.236  -7.227  1.00  1.04           C  
ATOM   1794  C   CYS A 127      19.471   5.606  -8.421  1.00  1.04           C  
ATOM   1795  O   CYS A 127      20.009   6.301  -9.283  1.00  1.04           O  
ATOM   1796  CB  CYS A 127      17.380   6.740  -7.602  1.00  1.04           C  
ATOM   1797  SG  CYS A 127      16.251   5.466  -8.225  1.00  1.04           S  
ATOM   1798  H   CYS A 127      19.255   8.265  -6.771  1.00  1.04           H  
ATOM   1799  HA  CYS A 127      18.636   5.468  -6.467  1.00  1.04           H  
ATOM   1800 1HB  CYS A 127      16.918   7.219  -6.738  1.00  1.04           H  
ATOM   1801 2HB  CYS A 127      17.478   7.505  -8.375  1.00  1.04           H  
ATOM   1802  N   ASN A 128      19.483   4.282  -8.482  1.00  1.18           N  
ATOM   1803  CA  ASN A 128      20.228   3.530  -9.500  1.00  1.18           C  
ATOM   1804  C   ASN A 128      19.648   3.512 -10.928  1.00  1.18           C  
ATOM   1805  O   ASN A 128      19.466   2.437 -11.502  1.00  1.18           O  
ATOM   1806  CB  ASN A 128      20.366   2.096  -9.027  1.00  1.18           C  
ATOM   1807  CG  ASN A 128      18.995   1.435  -8.868  1.00  1.18           C  
ATOM   1808  OD1 ASN A 128      17.988   2.144  -8.729  1.00  1.18           O  
ATOM   1809  ND2 ASN A 128      18.953   0.122  -8.876  1.00  1.18           N  
ATOM   1810  H   ASN A 128      18.982   3.772  -7.767  1.00  1.18           H  
ATOM   1811  HA  ASN A 128      21.223   3.974  -9.569  1.00  1.18           H  
ATOM   1812 1HB  ASN A 128      20.960   1.526  -9.742  1.00  1.18           H  
ATOM   1813 2HB  ASN A 128      20.886   2.075  -8.068  1.00  1.18           H  
ATOM   1814 1HD2 ASN A 128      18.079  -0.354  -8.771  1.00  1.18           H  
ATOM   1815 2HD2 ASN A 128      19.795  -0.405  -8.987  1.00  1.18           H  
ATOM   1816  N   LEU A 129      19.406   4.692 -11.499  1.00  1.34           N  
ATOM   1817  CA  LEU A 129      18.891   4.811 -12.867  1.00  1.34           C  
ATOM   1818  C   LEU A 129      18.854   6.270 -13.322  1.00  1.34           C  
ATOM   1819  O   LEU A 129      19.615   6.664 -14.208  1.00  1.34           O  
ATOM   1820  OXT LEU A 129      17.913   6.981 -12.970  1.00  1.34           O  
ATOM   1821  CB  LEU A 129      17.479   4.213 -12.984  1.00  1.34           C  
ATOM   1822  CG  LEU A 129      16.852   4.217 -14.384  1.00  1.34           C  
ATOM   1823  CD1 LEU A 129      17.649   3.307 -15.297  1.00  1.34           C  
ATOM   1824  CD2 LEU A 129      15.428   3.738 -14.277  1.00  1.34           C  
ATOM   1825  H   LEU A 129      19.603   5.518 -10.937  1.00  1.34           H  
ATOM   1826  HA  LEU A 129      19.556   4.264 -13.533  1.00  1.34           H  
ATOM   1827 1HB  LEU A 129      17.478   3.187 -12.636  1.00  1.34           H  
ATOM   1828 2HB  LEU A 129      16.818   4.785 -12.336  1.00  1.34           H  
ATOM   1829  HG  LEU A 129      16.870   5.222 -14.806  1.00  1.34           H  
ATOM   1830 1HD1 LEU A 129      17.197   3.308 -16.294  1.00  1.34           H  
ATOM   1831 2HD1 LEU A 129      18.675   3.665 -15.364  1.00  1.34           H  
ATOM   1832 3HD1 LEU A 129      17.643   2.295 -14.895  1.00  1.34           H  
ATOM   1833 1HD2 LEU A 129      14.972   3.724 -15.264  1.00  1.34           H  
ATOM   1834 2HD2 LEU A 129      15.405   2.736 -13.854  1.00  1.34           H  
ATOM   1835 3HD2 LEU A 129      14.889   4.416 -13.641  1.00  1.34           H  
ENDMDL

REMARK ID 640277 DOMAINID 633878 MODEL 5 3j6k-NEM-5
MODEL     5
ATOM      1  N   MET A   1       0.704  -1.821  -0.528  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.136  -1.613  -0.689  1.00  0.99           C  
ATOM      3  C   MET A   1       2.562  -0.161  -0.698  1.00  0.99           C  
ATOM      4  O   MET A   1       2.072   0.652  -1.499  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.672  -2.245  -1.960  1.00  0.99           C  
ATOM      6  CG  MET A   1       4.175  -2.015  -2.107  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.919  -2.763  -3.523  1.00  0.99           S  
ATOM      8  CE  MET A   1       6.572  -2.129  -3.239  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.524  -2.801  -0.364  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.375  -1.284   0.261  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.220  -1.528  -1.363  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.635  -2.085   0.158  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.478  -3.316  -1.960  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.175  -1.811  -2.829  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.359  -0.944  -2.178  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.687  -2.377  -1.217  1.00  0.99           H  
ATOM     17 1HE  MET A   1       7.239  -2.460  -4.034  1.00  0.99           H  
ATOM     18 2HE  MET A   1       6.546  -1.044  -3.213  1.00  0.99           H  
ATOM     19 3HE  MET A   1       6.940  -2.491  -2.281  1.00  0.99           H  
ATOM     20  N   ILE A   2       3.508   0.143   0.178  1.00  0.91           N  
ATOM     21  CA  ILE A   2       4.109   1.460   0.231  1.00  0.91           C  
ATOM     22  C   ILE A   2       5.436   1.403  -0.493  1.00  0.91           C  
ATOM     23  O   ILE A   2       6.240   0.498  -0.257  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.305   1.959   1.666  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       2.942   2.043   2.342  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.964   3.349   1.646  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       2.996   2.278   3.816  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.850  -0.565   0.816  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.470   2.164  -0.289  1.00  0.91           H  
ATOM     30  HB  ILE A   2       4.925   1.260   2.222  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.397   2.852   1.889  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.401   1.119   2.163  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.088   3.708   2.664  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.938   3.294   1.164  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.329   4.046   1.093  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       1.982   2.332   4.211  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       3.530   1.458   4.297  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       3.514   3.216   4.013  1.00  0.91           H  
ATOM     39  N   TYR A   3       5.627   2.334  -1.403  1.00  0.84           N  
ATOM     40  CA  TYR A   3       6.832   2.417  -2.210  1.00  0.84           C  
ATOM     41  C   TYR A   3       7.803   3.455  -1.676  1.00  0.84           C  
ATOM     42  O   TYR A   3       7.383   4.412  -1.022  1.00  0.84           O  
ATOM     43  CB  TYR A   3       6.477   2.771  -3.643  1.00  0.84           C  
ATOM     44  CG  TYR A   3       5.837   1.709  -4.452  1.00  0.84           C  
ATOM     45  CD1 TYR A   3       4.461   1.492  -4.448  1.00  0.84           C  
ATOM     46  CD2 TYR A   3       6.659   0.963  -5.252  1.00  0.84           C  
ATOM     47  CE1 TYR A   3       3.938   0.496  -5.272  1.00  0.84           C  
ATOM     48  CE2 TYR A   3       6.159  -0.009  -6.056  1.00  0.84           C  
ATOM     49  CZ  TYR A   3       4.816  -0.252  -6.082  1.00  0.84           C  
ATOM     50  OH  TYR A   3       4.350  -1.239  -6.907  1.00  0.84           O  
ATOM     51  H   TYR A   3       4.893   3.037  -1.528  1.00  0.84           H  
ATOM     52  HA  TYR A   3       7.337   1.450  -2.194  1.00  0.84           H  
ATOM     53 1HB  TYR A   3       5.820   3.641  -3.645  1.00  0.84           H  
ATOM     54 2HB  TYR A   3       7.395   3.045  -4.145  1.00  0.84           H  
ATOM     55  HD1 TYR A   3       3.802   2.093  -3.812  1.00  0.84           H  
ATOM     56  HD2 TYR A   3       7.722   1.156  -5.239  1.00  0.84           H  
ATOM     57  HE1 TYR A   3       2.866   0.300  -5.290  1.00  0.84           H  
ATOM     58  HE2 TYR A   3       6.832  -0.593  -6.685  1.00  0.84           H  
ATOM     59  HH  TYR A   3       3.415  -1.084  -7.111  1.00  0.84           H  
ATOM     60  N   SER A   4       9.099   3.256  -1.935  1.00  0.78           N  
ATOM     61  CA  SER A   4      10.106   4.264  -1.630  1.00  0.78           C  
ATOM     62  C   SER A   4      10.116   5.342  -2.706  1.00  0.78           C  
ATOM     63  O   SER A   4       9.587   5.153  -3.803  1.00  0.78           O  
ATOM     64  CB  SER A   4      11.473   3.626  -1.521  1.00  0.78           C  
ATOM     65  OG  SER A   4      11.865   3.086  -2.757  1.00  0.78           O  
ATOM     66  H   SER A   4       9.402   2.394  -2.408  1.00  0.78           H  
ATOM     67  HA  SER A   4       9.857   4.729  -0.676  1.00  0.78           H  
ATOM     68 1HB  SER A   4      12.198   4.369  -1.198  1.00  0.78           H  
ATOM     69 2HB  SER A   4      11.452   2.836  -0.771  1.00  0.78           H  
ATOM     70  HG  SER A   4      11.287   2.283  -2.872  1.00  0.78           H  
ATOM     71  N   ARG A   5      10.783   6.462  -2.435  1.00  0.75           N  
ATOM     72  CA  ARG A   5      10.845   7.537  -3.421  1.00  0.75           C  
ATOM     73  C   ARG A   5      11.530   7.074  -4.697  1.00  0.75           C  
ATOM     74  O   ARG A   5      11.106   7.417  -5.803  1.00  0.75           O  
ATOM     75  CB  ARG A   5      11.638   8.701  -2.855  1.00  0.75           C  
ATOM     76  CG  ARG A   5      10.976   9.471  -1.740  1.00  0.75           C  
ATOM     77  CD  ARG A   5      11.917  10.480  -1.188  1.00  0.75           C  
ATOM     78  NE  ARG A   5      11.329  11.271  -0.115  1.00  0.75           N  
ATOM     79  CZ  ARG A   5      11.974  12.260   0.538  1.00  0.75           C  
ATOM     80  NH1 ARG A   5      13.216  12.560   0.216  1.00  0.75           N  
ATOM     81  NH2 ARG A   5      11.361  12.931   1.496  1.00  0.75           N  
ATOM     82  H   ARG A   5      11.222   6.581  -1.533  1.00  0.75           H  
ATOM     83  HA  ARG A   5       9.830   7.859  -3.659  1.00  0.75           H  
ATOM     84 1HB  ARG A   5      12.592   8.339  -2.479  1.00  0.75           H  
ATOM     85 2HB  ARG A   5      11.859   9.415  -3.657  1.00  0.75           H  
ATOM     86 1HG  ARG A   5      10.098   9.995  -2.129  1.00  0.75           H  
ATOM     87 2HG  ARG A   5      10.675   8.792  -0.944  1.00  0.75           H  
ATOM     88 1HD  ARG A   5      12.789   9.967  -0.787  1.00  0.75           H  
ATOM     89 2HD  ARG A   5      12.239  11.148  -1.981  1.00  0.75           H  
ATOM     90  HE  ARG A   5      10.378  11.070   0.154  1.00  0.75           H  
ATOM     91 1HH1 ARG A   5      13.687  12.048  -0.520  1.00  0.75           H  
ATOM     92 2HH1 ARG A   5      13.698  13.302   0.698  1.00  0.75           H  
ATOM     93 1HH2 ARG A   5      10.408  12.704   1.743  1.00  0.75           H  
ATOM     94 2HH2 ARG A   5      11.844  13.673   1.980  1.00  0.75           H  
ATOM     95  N   CYS A   6      12.589   6.273  -4.536  1.00  0.73           N  
ATOM     96  CA  CYS A   6      13.345   5.778  -5.674  1.00  0.73           C  
ATOM     97  C   CYS A   6      12.579   4.723  -6.443  1.00  0.73           C  
ATOM     98  O   CYS A   6      12.604   4.714  -7.677  1.00  0.73           O  
ATOM     99  CB  CYS A   6      14.698   5.210  -5.236  1.00  0.73           C  
ATOM    100  SG  CYS A   6      15.764   4.679  -6.625  1.00  0.73           S  
ATOM    101  H   CYS A   6      12.867   6.013  -3.601  1.00  0.73           H  
ATOM    102  HA  CYS A   6      13.539   6.618  -6.336  1.00  0.73           H  
ATOM    103 1HB  CYS A   6      15.237   5.957  -4.658  1.00  0.73           H  
ATOM    104 2HB  CYS A   6      14.532   4.349  -4.589  1.00  0.73           H  
ATOM    105  N   GLU A   7      11.892   3.801  -5.758  1.00  0.72           N  
ATOM    106  CA  GLU A   7      11.159   2.793  -6.521  1.00  0.72           C  
ATOM    107  C   GLU A   7      10.093   3.450  -7.385  1.00  0.72           C  
ATOM    108  O   GLU A   7       9.897   3.056  -8.546  1.00  0.72           O  
ATOM    109  CB  GLU A   7      10.498   1.786  -5.589  1.00  0.72           C  
ATOM    110  CG  GLU A   7      11.434   0.804  -4.930  1.00  0.72           C  
ATOM    111  CD  GLU A   7      10.767   0.077  -3.815  1.00  0.72           C  
ATOM    112  OE1 GLU A   7      10.198   0.757  -2.977  1.00  0.72           O  
ATOM    113  OE2 GLU A   7      10.806  -1.130  -3.782  1.00  0.72           O  
ATOM    114  H   GLU A   7      11.878   3.790  -4.737  1.00  0.72           H  
ATOM    115  HA  GLU A   7      11.856   2.271  -7.171  1.00  0.72           H  
ATOM    116 1HB  GLU A   7       9.954   2.321  -4.807  1.00  0.72           H  
ATOM    117 2HB  GLU A   7       9.774   1.209  -6.157  1.00  0.72           H  
ATOM    118 1HG  GLU A   7      11.761   0.081  -5.675  1.00  0.72           H  
ATOM    119 2HG  GLU A   7      12.315   1.328  -4.564  1.00  0.72           H  
ATOM    120  N   ILE A   8       9.438   4.482  -6.855  1.00  0.73           N  
ATOM    121  CA  ILE A   8       8.445   5.177  -7.640  1.00  0.73           C  
ATOM    122  C   ILE A   8       9.133   5.872  -8.782  1.00  0.73           C  
ATOM    123  O   ILE A   8       8.725   5.733  -9.925  1.00  0.73           O  
ATOM    124  CB  ILE A   8       7.676   6.228  -6.840  1.00  0.73           C  
ATOM    125  CG1 ILE A   8       6.872   5.594  -5.809  1.00  0.73           C  
ATOM    126  CG2 ILE A   8       6.806   7.038  -7.745  1.00  0.73           C  
ATOM    127  CD1 ILE A   8       6.336   6.568  -4.862  1.00  0.73           C  
ATOM    128  H   ILE A   8       9.622   4.771  -5.889  1.00  0.73           H  
ATOM    129  HA  ILE A   8       7.739   4.448  -8.044  1.00  0.73           H  
ATOM    130  HB  ILE A   8       8.393   6.887  -6.337  1.00  0.73           H  
ATOM    131 1HG1 ILE A   8       6.053   5.035  -6.262  1.00  0.73           H  
ATOM    132 2HG1 ILE A   8       7.504   4.915  -5.273  1.00  0.73           H  
ATOM    133 1HG2 ILE A   8       6.277   7.801  -7.173  1.00  0.73           H  
ATOM    134 2HG2 ILE A   8       7.443   7.503  -8.469  1.00  0.73           H  
ATOM    135 3HG2 ILE A   8       6.085   6.391  -8.245  1.00  0.73           H  
ATOM    136 1HD1 ILE A   8       5.781   6.053  -4.106  1.00  0.73           H  
ATOM    137 2HD1 ILE A   8       7.166   7.107  -4.414  1.00  0.73           H  
ATOM    138 3HD1 ILE A   8       5.689   7.269  -5.380  1.00  0.73           H  
ATOM    139  N   ALA A   9      10.225   6.582  -8.479  1.00  0.73           N  
ATOM    140  CA  ALA A   9      10.925   7.317  -9.510  1.00  0.73           C  
ATOM    141  C   ALA A   9      11.387   6.417 -10.639  1.00  0.73           C  
ATOM    142  O   ALA A   9      11.252   6.775 -11.816  1.00  0.73           O  
ATOM    143  CB  ALA A   9      12.143   7.983  -8.903  1.00  0.73           C  
ATOM    144  H   ALA A   9      10.548   6.660  -7.517  1.00  0.73           H  
ATOM    145  HA  ALA A   9      10.244   8.057  -9.907  1.00  0.73           H  
ATOM    146 1HB  ALA A   9      12.676   8.558  -9.649  1.00  0.73           H  
ATOM    147 2HB  ALA A   9      11.838   8.629  -8.099  1.00  0.73           H  
ATOM    148 3HB  ALA A   9      12.803   7.218  -8.514  1.00  0.73           H  
ATOM    149  N   ASN A  10      11.869   5.223 -10.312  1.00  0.74           N  
ATOM    150  CA  ASN A  10      12.320   4.331 -11.353  1.00  0.74           C  
ATOM    151  C   ASN A  10      11.157   3.906 -12.225  1.00  0.74           C  
ATOM    152  O   ASN A  10      11.252   3.918 -13.455  1.00  0.74           O  
ATOM    153  CB  ASN A  10      13.020   3.108 -10.785  1.00  0.74           C  
ATOM    154  CG  ASN A  10      14.402   3.396 -10.271  1.00  0.74           C  
ATOM    155  OD1 ASN A  10      14.954   4.443 -10.577  1.00  0.74           O  
ATOM    156  ND2 ASN A  10      14.985   2.471  -9.539  1.00  0.74           N  
ATOM    157  H   ASN A  10      11.963   4.958  -9.334  1.00  0.74           H  
ATOM    158  HA  ASN A  10      13.017   4.876 -11.977  1.00  0.74           H  
ATOM    159 1HB  ASN A  10      12.422   2.713  -9.958  1.00  0.74           H  
ATOM    160 2HB  ASN A  10      13.080   2.335 -11.548  1.00  0.74           H  
ATOM    161 1HD2 ASN A  10      15.946   2.604  -9.213  1.00  0.74           H  
ATOM    162 2HD2 ASN A  10      14.499   1.627  -9.325  1.00  0.74           H  
ATOM    163  N   ALA A  11      10.039   3.554 -11.593  1.00  0.76           N  
ATOM    164  CA  ALA A  11       8.880   3.131 -12.351  1.00  0.76           C  
ATOM    165  C   ALA A  11       8.343   4.247 -13.235  1.00  0.76           C  
ATOM    166  O   ALA A  11       8.006   4.022 -14.399  1.00  0.76           O  
ATOM    167  CB  ALA A  11       7.794   2.686 -11.396  1.00  0.76           C  
ATOM    168  H   ALA A  11       9.998   3.561 -10.572  1.00  0.76           H  
ATOM    169  HA  ALA A  11       9.174   2.298 -12.983  1.00  0.76           H  
ATOM    170 1HB  ALA A  11       6.945   2.345 -11.975  1.00  0.76           H  
ATOM    171 2HB  ALA A  11       8.166   1.875 -10.772  1.00  0.76           H  
ATOM    172 3HB  ALA A  11       7.500   3.526 -10.763  1.00  0.76           H  
ATOM    173  N   LEU A  12       8.312   5.466 -12.714  1.00  0.77           N  
ATOM    174  CA  LEU A  12       7.742   6.560 -13.472  1.00  0.77           C  
ATOM    175  C   LEU A  12       8.606   6.877 -14.695  1.00  0.77           C  
ATOM    176  O   LEU A  12       8.089   7.197 -15.777  1.00  0.77           O  
ATOM    177  CB  LEU A  12       7.610   7.791 -12.578  1.00  0.77           C  
ATOM    178  CG  LEU A  12       6.621   7.680 -11.357  1.00  0.77           C  
ATOM    179  CD1 LEU A  12       6.675   8.991 -10.652  1.00  0.77           C  
ATOM    180  CD2 LEU A  12       5.212   7.263 -11.722  1.00  0.77           C  
ATOM    181  H   LEU A  12       8.636   5.619 -11.758  1.00  0.77           H  
ATOM    182  HA  LEU A  12       6.750   6.264 -13.814  1.00  0.77           H  
ATOM    183 1HB  LEU A  12       8.595   7.954 -12.142  1.00  0.77           H  
ATOM    184 2HB  LEU A  12       7.372   8.664 -13.164  1.00  0.77           H  
ATOM    185  HG  LEU A  12       6.979   6.943 -10.707  1.00  0.77           H  
ATOM    186 1HD1 LEU A  12       6.052   8.979  -9.762  1.00  0.77           H  
ATOM    187 2HD1 LEU A  12       7.700   9.215 -10.371  1.00  0.77           H  
ATOM    188 3HD1 LEU A  12       6.317   9.723 -11.336  1.00  0.77           H  
ATOM    189 1HD2 LEU A  12       4.626   7.188 -10.815  1.00  0.77           H  
ATOM    190 2HD2 LEU A  12       4.759   7.970 -12.341  1.00  0.77           H  
ATOM    191 3HD2 LEU A  12       5.237   6.291 -12.217  1.00  0.77           H  
ATOM    192  N   GLU A  13       9.937   6.766 -14.544  1.00  0.79           N  
ATOM    193  CA  GLU A  13      10.824   7.031 -15.672  1.00  0.79           C  
ATOM    194  C   GLU A  13      10.638   5.931 -16.718  1.00  0.79           C  
ATOM    195  O   GLU A  13      10.526   6.211 -17.913  1.00  0.79           O  
ATOM    196  CB  GLU A  13      12.297   7.085 -15.233  1.00  0.79           C  
ATOM    197  CG  GLU A  13      13.282   7.790 -16.248  1.00  0.79           C  
ATOM    198  CD  GLU A  13      13.833   6.949 -17.416  1.00  0.79           C  
ATOM    199  OE1 GLU A  13      13.954   5.758 -17.300  1.00  0.79           O  
ATOM    200  OE2 GLU A  13      14.148   7.544 -18.425  1.00  0.79           O  
ATOM    201  H   GLU A  13      10.338   6.526 -13.633  1.00  0.79           H  
ATOM    202  HA  GLU A  13      10.553   7.988 -16.116  1.00  0.79           H  
ATOM    203 1HB  GLU A  13      12.366   7.614 -14.279  1.00  0.79           H  
ATOM    204 2HB  GLU A  13      12.651   6.073 -15.062  1.00  0.79           H  
ATOM    205 1HG  GLU A  13      12.764   8.653 -16.668  1.00  0.79           H  
ATOM    206 2HG  GLU A  13      14.126   8.168 -15.672  1.00  0.79           H  
ATOM    207  N   ALA A  14      10.535   4.678 -16.250  1.00  0.81           N  
ATOM    208  CA  ALA A  14      10.400   3.513 -17.126  1.00  0.81           C  
ATOM    209  C   ALA A  14       9.149   3.602 -17.983  1.00  0.81           C  
ATOM    210  O   ALA A  14       9.142   3.173 -19.143  1.00  0.81           O  
ATOM    211  CB  ALA A  14      10.326   2.252 -16.284  1.00  0.81           C  
ATOM    212  H   ALA A  14      10.620   4.515 -15.249  1.00  0.81           H  
ATOM    213  HA  ALA A  14      11.267   3.474 -17.772  1.00  0.81           H  
ATOM    214 1HB  ALA A  14      10.250   1.384 -16.935  1.00  0.81           H  
ATOM    215 2HB  ALA A  14      11.228   2.177 -15.675  1.00  0.81           H  
ATOM    216 3HB  ALA A  14       9.456   2.299 -15.636  1.00  0.81           H  
ATOM    217  N   LEU A  15       8.110   4.194 -17.425  1.00  0.85           N  
ATOM    218  CA  LEU A  15       6.825   4.358 -18.072  1.00  0.85           C  
ATOM    219  C   LEU A  15       6.749   5.588 -18.987  1.00  0.85           C  
ATOM    220  O   LEU A  15       5.703   5.859 -19.599  1.00  0.85           O  
ATOM    221  CB  LEU A  15       5.776   4.387 -16.983  1.00  0.85           C  
ATOM    222  CG  LEU A  15       5.659   3.055 -16.230  1.00  0.85           C  
ATOM    223  CD1 LEU A  15       4.765   3.212 -15.056  1.00  0.85           C  
ATOM    224  CD2 LEU A  15       5.118   2.026 -17.178  1.00  0.85           C  
ATOM    225  H   LEU A  15       8.197   4.494 -16.451  1.00  0.85           H  
ATOM    226  HA  LEU A  15       6.650   3.477 -18.686  1.00  0.85           H  
ATOM    227 1HB  LEU A  15       6.037   5.167 -16.262  1.00  0.85           H  
ATOM    228 2HB  LEU A  15       4.812   4.615 -17.424  1.00  0.85           H  
ATOM    229  HG  LEU A  15       6.632   2.734 -15.882  1.00  0.85           H  
ATOM    230 1HD1 LEU A  15       4.679   2.260 -14.537  1.00  0.85           H  
ATOM    231 2HD1 LEU A  15       5.189   3.956 -14.383  1.00  0.85           H  
ATOM    232 3HD1 LEU A  15       3.802   3.531 -15.398  1.00  0.85           H  
ATOM    233 1HD2 LEU A  15       5.022   1.064 -16.670  1.00  0.85           H  
ATOM    234 2HD2 LEU A  15       4.146   2.345 -17.531  1.00  0.85           H  
ATOM    235 3HD2 LEU A  15       5.794   1.920 -18.027  1.00  0.85           H  
ATOM    236  N   GLY A  16       7.851   6.335 -19.081  1.00  0.90           N  
ATOM    237  CA  GLY A  16       7.942   7.493 -19.956  1.00  0.90           C  
ATOM    238  C   GLY A  16       7.392   8.817 -19.433  1.00  0.90           C  
ATOM    239  O   GLY A  16       7.163   9.715 -20.234  1.00  0.90           O  
ATOM    240  H   GLY A  16       8.688   6.085 -18.557  1.00  0.90           H  
ATOM    241 1HA  GLY A  16       8.996   7.635 -20.202  1.00  0.90           H  
ATOM    242 2HA  GLY A  16       7.451   7.253 -20.895  1.00  0.90           H  
ATOM    243  N   LEU A  17       7.136   8.954 -18.128  1.00  0.98           N  
ATOM    244  CA  LEU A  17       6.607  10.223 -17.602  1.00  0.98           C  
ATOM    245  C   LEU A  17       7.577  11.394 -17.655  1.00  0.98           C  
ATOM    246  O   LEU A  17       7.185  12.553 -17.774  1.00  0.98           O  
ATOM    247  CB  LEU A  17       6.133  10.059 -16.180  1.00  0.98           C  
ATOM    248  CG  LEU A  17       4.907   9.329 -16.024  1.00  0.98           C  
ATOM    249  CD1 LEU A  17       4.749   9.058 -14.660  1.00  0.98           C  
ATOM    250  CD2 LEU A  17       3.774  10.199 -16.506  1.00  0.98           C  
ATOM    251  H   LEU A  17       7.347   8.197 -17.475  1.00  0.98           H  
ATOM    252  HA  LEU A  17       5.736  10.475 -18.190  1.00  0.98           H  
ATOM    253 1HB  LEU A  17       6.905   9.547 -15.612  1.00  0.98           H  
ATOM    254 2HB  LEU A  17       5.991  11.037 -15.755  1.00  0.98           H  
ATOM    255  HG  LEU A  17       4.940   8.388 -16.579  1.00  0.98           H  
ATOM    256 1HD1 LEU A  17       3.862   8.523 -14.495  1.00  0.98           H  
ATOM    257 2HD1 LEU A  17       5.574   8.462 -14.376  1.00  0.98           H  
ATOM    258 3HD1 LEU A  17       4.732   9.988 -14.090  1.00  0.98           H  
ATOM    259 1HD2 LEU A  17       2.836   9.693 -16.369  1.00  0.98           H  
ATOM    260 2HD2 LEU A  17       3.765  11.119 -15.933  1.00  0.98           H  
ATOM    261 3HD2 LEU A  17       3.918  10.432 -17.555  1.00  0.98           H  
ATOM    262  N   ASP A  18       8.842  11.115 -17.500  1.00  1.09           N  
ATOM    263  CA  ASP A  18       9.838  12.161 -17.474  1.00  1.09           C  
ATOM    264  C   ASP A  18      10.226  12.617 -18.891  1.00  1.09           C  
ATOM    265  O   ASP A  18      10.656  11.779 -19.684  1.00  1.09           O  
ATOM    266  CB  ASP A  18      11.048  11.655 -16.711  1.00  1.09           C  
ATOM    267  CG  ASP A  18      12.117  12.705 -16.394  1.00  1.09           C  
ATOM    268  OD1 ASP A  18      12.371  12.871 -15.202  1.00  1.09           O  
ATOM    269  OD2 ASP A  18      12.663  13.311 -17.272  1.00  1.09           O  
ATOM    270  H   ASP A  18       9.122  10.146 -17.410  1.00  1.09           H  
ATOM    271  HA  ASP A  18       9.414  12.995 -16.917  1.00  1.09           H  
ATOM    272 1HB  ASP A  18      10.696  11.202 -15.808  1.00  1.09           H  
ATOM    273 2HB  ASP A  18      11.521  10.858 -17.291  1.00  1.09           H  
ATOM    274  N   PRO A  19      10.064  13.899 -19.268  1.00  1.19           N  
ATOM    275  CA  PRO A  19       9.411  15.058 -18.664  1.00  1.19           C  
ATOM    276  C   PRO A  19       7.959  15.281 -19.116  1.00  1.19           C  
ATOM    277  O   PRO A  19       7.389  16.335 -18.840  1.00  1.19           O  
ATOM    278  CB  PRO A  19      10.298  16.189 -19.167  1.00  1.19           C  
ATOM    279  CG  PRO A  19      10.661  15.753 -20.571  1.00  1.19           C  
ATOM    280  CD  PRO A  19      10.784  14.236 -20.495  1.00  1.19           C  
ATOM    281  HA  PRO A  19       9.476  15.008 -17.579  1.00  1.19           H  
ATOM    282 1HB  PRO A  19       9.753  17.144 -19.132  1.00  1.19           H  
ATOM    283 2HB  PRO A  19      11.175  16.288 -18.504  1.00  1.19           H  
ATOM    284 1HG  PRO A  19       9.880  16.077 -21.280  1.00  1.19           H  
ATOM    285 2HG  PRO A  19      11.596  16.234 -20.887  1.00  1.19           H  
ATOM    286 1HD  PRO A  19      10.300  13.755 -21.356  1.00  1.19           H  
ATOM    287 2HD  PRO A  19      11.838  13.934 -20.393  1.00  1.19           H  
ATOM    288  N   THR A  20       7.397  14.353 -19.892  1.00  1.27           N  
ATOM    289  CA  THR A  20       6.085  14.524 -20.542  1.00  1.27           C  
ATOM    290  C   THR A  20       5.475  15.915 -20.515  1.00  1.27           C  
ATOM    291  O   THR A  20       5.918  16.831 -21.210  1.00  1.27           O  
ATOM    292  CB  THR A  20       5.023  13.550 -19.986  1.00  1.27           C  
ATOM    293  OG1 THR A  20       4.899  13.711 -18.539  1.00  1.27           O  
ATOM    294  CG2 THR A  20       5.349  12.166 -20.370  1.00  1.27           C  
ATOM    295  H   THR A  20       7.887  13.483 -20.041  1.00  1.27           H  
ATOM    296  HA  THR A  20       6.221  14.265 -21.592  1.00  1.27           H  
ATOM    297  HB  THR A  20       4.061  13.778 -20.435  1.00  1.27           H  
ATOM    298  HG1 THR A  20       5.727  13.370 -18.127  1.00  1.27           H  
ATOM    299 1HG2 THR A  20       4.589  11.486 -19.994  1.00  1.27           H  
ATOM    300 2HG2 THR A  20       5.399  12.089 -21.453  1.00  1.27           H  
ATOM    301 3HG2 THR A  20       6.292  11.921 -19.970  1.00  1.27           H  
ATOM    302  N   GLU A  21       4.426  16.068 -19.718  1.00  1.30           N  
ATOM    303  CA  GLU A  21       3.633  17.289 -19.731  1.00  1.30           C  
ATOM    304  C   GLU A  21       4.200  18.414 -18.874  1.00  1.30           C  
ATOM    305  O   GLU A  21       3.555  18.895 -17.939  1.00  1.30           O  
ATOM    306  CB  GLU A  21       2.212  16.955 -19.301  1.00  1.30           C  
ATOM    307  CG  GLU A  21       1.508  15.963 -20.248  1.00  1.30           C  
ATOM    308  CD  GLU A  21       1.239  16.517 -21.633  1.00  1.30           C  
ATOM    309  OE1 GLU A  21       1.397  17.695 -21.828  1.00  1.30           O  
ATOM    310  OE2 GLU A  21       0.915  15.742 -22.510  1.00  1.30           O  
ATOM    311  H   GLU A  21       4.172  15.292 -19.112  1.00  1.30           H  
ATOM    312  HA  GLU A  21       3.597  17.649 -20.759  1.00  1.30           H  
ATOM    313 1HB  GLU A  21       2.228  16.516 -18.302  1.00  1.30           H  
ATOM    314 2HB  GLU A  21       1.615  17.866 -19.253  1.00  1.30           H  
ATOM    315 1HG  GLU A  21       2.113  15.070 -20.339  1.00  1.30           H  
ATOM    316 2HG  GLU A  21       0.561  15.676 -19.794  1.00  1.30           H  
ATOM    317  N   GLY A  22       5.408  18.838 -19.226  1.00  1.25           N  
ATOM    318  CA  GLY A  22       6.080  19.930 -18.542  1.00  1.25           C  
ATOM    319  C   GLY A  22       6.543  19.556 -17.138  1.00  1.25           C  
ATOM    320  O   GLY A  22       6.583  20.418 -16.257  1.00  1.25           O  
ATOM    321  H   GLY A  22       5.849  18.355 -20.010  1.00  1.25           H  
ATOM    322 1HA  GLY A  22       6.941  20.239 -19.134  1.00  1.25           H  
ATOM    323 2HA  GLY A  22       5.408  20.785 -18.487  1.00  1.25           H  
ATOM    324  N   ALA A  23       6.851  18.282 -16.897  1.00  1.16           N  
ATOM    325  CA  ALA A  23       7.237  17.907 -15.554  1.00  1.16           C  
ATOM    326  C   ALA A  23       8.113  16.637 -15.481  1.00  1.16           C  
ATOM    327  O   ALA A  23       7.719  15.593 -15.991  1.00  1.16           O  
ATOM    328  CB  ALA A  23       5.969  17.649 -14.759  1.00  1.16           C  
ATOM    329  H   ALA A  23       6.845  17.593 -17.644  1.00  1.16           H  
ATOM    330  HA  ALA A  23       7.751  18.756 -15.135  1.00  1.16           H  
ATOM    331 1HB  ALA A  23       6.230  17.406 -13.756  1.00  1.16           H  
ATOM    332 2HB  ALA A  23       5.333  18.534 -14.770  1.00  1.16           H  
ATOM    333 3HB  ALA A  23       5.429  16.811 -15.203  1.00  1.16           H  
ATOM    334  N   PRO A  24       9.252  16.672 -14.757  1.00  1.03           N  
ATOM    335  CA  PRO A  24      10.167  15.576 -14.486  1.00  1.03           C  
ATOM    336  C   PRO A  24       9.644  14.595 -13.455  1.00  1.03           C  
ATOM    337  O   PRO A  24       8.691  14.889 -12.714  1.00  1.03           O  
ATOM    338  CB  PRO A  24      11.431  16.298 -14.021  1.00  1.03           C  
ATOM    339  CG  PRO A  24      10.948  17.544 -13.379  1.00  1.03           C  
ATOM    340  CD  PRO A  24       9.756  17.966 -14.216  1.00  1.03           C  
ATOM    341  HA  PRO A  24      10.375  15.045 -15.430  1.00  1.03           H  
ATOM    342 1HB  PRO A  24      11.991  15.648 -13.333  1.00  1.03           H  
ATOM    343 2HB  PRO A  24      12.092  16.484 -14.881  1.00  1.03           H  
ATOM    344 1HG  PRO A  24      10.700  17.344 -12.331  1.00  1.03           H  
ATOM    345 2HG  PRO A  24      11.751  18.300 -13.372  1.00  1.03           H  
ATOM    346 1HD  PRO A  24       9.060  18.438 -13.558  1.00  1.03           H  
ATOM    347 2HD  PRO A  24      10.074  18.630 -15.040  1.00  1.03           H  
ATOM    348  N   THR A  25      10.335  13.473 -13.335  1.00  0.91           N  
ATOM    349  CA  THR A  25      10.024  12.451 -12.355  1.00  0.91           C  
ATOM    350  C   THR A  25       9.846  13.016 -10.954  1.00  0.91           C  
ATOM    351  O   THR A  25       8.917  12.629 -10.251  1.00  0.91           O  
ATOM    352  CB  THR A  25      11.144  11.421 -12.297  1.00  0.91           C  
ATOM    353  OG1 THR A  25      11.346  10.852 -13.558  1.00  0.91           O  
ATOM    354  CG2 THR A  25      10.805  10.358 -11.343  1.00  0.91           C  
ATOM    355  H   THR A  25      11.114  13.289 -13.980  1.00  0.91           H  
ATOM    356  HA  THR A  25       9.093  11.962 -12.651  1.00  0.91           H  
ATOM    357  HB  THR A  25      12.063  11.903 -11.984  1.00  0.91           H  
ATOM    358  HG1 THR A  25      11.771  11.534 -14.139  1.00  0.91           H  
ATOM    359 1HG2 THR A  25      11.617   9.646 -11.332  1.00  0.91           H  
ATOM    360 2HG2 THR A  25      10.671  10.784 -10.357  1.00  0.91           H  
ATOM    361 3HG2 THR A  25       9.893   9.864 -11.656  1.00  0.91           H  
ATOM    362  N   GLY A  26      10.737  13.927 -10.544  1.00  0.82           N  
ATOM    363  CA  GLY A  26      10.684  14.505  -9.205  1.00  0.82           C  
ATOM    364  C   GLY A  26       9.335  15.167  -8.907  1.00  0.82           C  
ATOM    365  O   GLY A  26       8.868  15.131  -7.774  1.00  0.82           O  
ATOM    366  H   GLY A  26      11.469  14.210 -11.182  1.00  0.82           H  
ATOM    367 1HA  GLY A  26      10.868  13.725  -8.468  1.00  0.82           H  
ATOM    368 2HA  GLY A  26      11.486  15.237  -9.090  1.00  0.82           H  
ATOM    369  N   VAL A  27       8.686  15.757  -9.914  1.00  0.76           N  
ATOM    370  CA  VAL A  27       7.385  16.386  -9.706  1.00  0.76           C  
ATOM    371  C   VAL A  27       6.344  15.352  -9.377  1.00  0.76           C  
ATOM    372  O   VAL A  27       5.534  15.519  -8.457  1.00  0.76           O  
ATOM    373  CB  VAL A  27       6.927  17.116 -10.965  1.00  0.76           C  
ATOM    374  CG1 VAL A  27       5.534  17.545 -10.833  1.00  0.76           C  
ATOM    375  CG2 VAL A  27       7.733  18.304 -11.186  1.00  0.76           C  
ATOM    376  H   VAL A  27       9.062  15.719 -10.857  1.00  0.76           H  
ATOM    377  HA  VAL A  27       7.464  17.090  -8.878  1.00  0.76           H  
ATOM    378  HB  VAL A  27       7.010  16.438 -11.806  1.00  0.76           H  
ATOM    379 1HG1 VAL A  27       5.214  18.054 -11.735  1.00  0.76           H  
ATOM    380 2HG1 VAL A  27       4.915  16.673 -10.671  1.00  0.76           H  
ATOM    381 3HG1 VAL A  27       5.450  18.216 -10.000  1.00  0.76           H  
ATOM    382 1HG2 VAL A  27       7.394  18.805 -12.088  1.00  0.76           H  
ATOM    383 2HG2 VAL A  27       7.603  18.955 -10.363  1.00  0.76           H  
ATOM    384 3HG2 VAL A  27       8.769  18.020 -11.278  1.00  0.76           H  
ATOM    385  N   TYR A  28       6.374  14.265 -10.130  1.00  0.72           N  
ATOM    386  CA  TYR A  28       5.382  13.236  -9.922  1.00  0.72           C  
ATOM    387  C   TYR A  28       5.644  12.491  -8.611  1.00  0.72           C  
ATOM    388  O   TYR A  28       4.696  12.144  -7.900  1.00  0.72           O  
ATOM    389  CB  TYR A  28       5.382  12.280 -11.098  1.00  0.72           C  
ATOM    390  CG  TYR A  28       4.859  12.850 -12.415  1.00  0.72           C  
ATOM    391  CD1 TYR A  28       5.730  13.043 -13.491  1.00  0.72           C  
ATOM    392  CD2 TYR A  28       3.520  13.155 -12.556  1.00  0.72           C  
ATOM    393  CE1 TYR A  28       5.246  13.524 -14.702  1.00  0.72           C  
ATOM    394  CE2 TYR A  28       3.032  13.638 -13.765  1.00  0.72           C  
ATOM    395  CZ  TYR A  28       3.887  13.814 -14.841  1.00  0.72           C  
ATOM    396  OH  TYR A  28       3.377  14.267 -16.057  1.00  0.72           O  
ATOM    397  H   TYR A  28       7.088  14.187 -10.863  1.00  0.72           H  
ATOM    398  HA  TYR A  28       4.401  13.705  -9.853  1.00  0.72           H  
ATOM    399 1HB  TYR A  28       6.411  11.956 -11.264  1.00  0.72           H  
ATOM    400 2HB  TYR A  28       4.786  11.410 -10.850  1.00  0.72           H  
ATOM    401  HD1 TYR A  28       6.792  12.803 -13.387  1.00  0.72           H  
ATOM    402  HD2 TYR A  28       2.842  13.005 -11.716  1.00  0.72           H  
ATOM    403  HE1 TYR A  28       5.929  13.665 -15.548  1.00  0.72           H  
ATOM    404  HE2 TYR A  28       1.968  13.864 -13.870  1.00  0.72           H  
ATOM    405  HH  TYR A  28       4.032  14.144 -16.780  1.00  0.72           H  
ATOM    406  N   VAL A  29       6.919  12.316  -8.240  1.00  0.70           N  
ATOM    407  CA  VAL A  29       7.216  11.650  -6.973  1.00  0.70           C  
ATOM    408  C   VAL A  29       6.739  12.536  -5.832  1.00  0.70           C  
ATOM    409  O   VAL A  29       6.094  12.046  -4.899  1.00  0.70           O  
ATOM    410  CB  VAL A  29       8.705  11.324  -6.796  1.00  0.70           C  
ATOM    411  CG1 VAL A  29       8.957  10.793  -5.373  1.00  0.70           C  
ATOM    412  CG2 VAL A  29       9.116  10.279  -7.798  1.00  0.70           C  
ATOM    413  H   VAL A  29       7.675  12.612  -8.859  1.00  0.70           H  
ATOM    414  HA  VAL A  29       6.668  10.709  -6.943  1.00  0.70           H  
ATOM    415  HB  VAL A  29       9.295  12.234  -6.940  1.00  0.70           H  
ATOM    416 1HG1 VAL A  29      10.017  10.561  -5.249  1.00  0.70           H  
ATOM    417 2HG1 VAL A  29       8.661  11.551  -4.646  1.00  0.70           H  
ATOM    418 3HG1 VAL A  29       8.368   9.886  -5.214  1.00  0.70           H  
ATOM    419 1HG2 VAL A  29      10.162  10.064  -7.667  1.00  0.70           H  
ATOM    420 2HG2 VAL A  29       8.538   9.383  -7.640  1.00  0.70           H  
ATOM    421 3HG2 VAL A  29       8.941  10.648  -8.796  1.00  0.70           H  
ATOM    422  N   CYS A  30       7.010  13.845  -5.920  1.00  0.69           N  
ATOM    423  CA  CYS A  30       6.557  14.756  -4.887  1.00  0.69           C  
ATOM    424  C   CYS A  30       5.051  14.708  -4.781  1.00  0.69           C  
ATOM    425  O   CYS A  30       4.511  14.722  -3.690  1.00  0.69           O  
ATOM    426  CB  CYS A  30       6.954  16.185  -5.189  1.00  0.69           C  
ATOM    427  SG  CYS A  30       8.688  16.529  -5.042  1.00  0.69           S  
ATOM    428  H   CYS A  30       7.554  14.215  -6.700  1.00  0.69           H  
ATOM    429  HA  CYS A  30       6.992  14.454  -3.937  1.00  0.69           H  
ATOM    430 1HB  CYS A  30       6.654  16.429  -6.207  1.00  0.69           H  
ATOM    431 2HB  CYS A  30       6.423  16.841  -4.524  1.00  0.69           H  
ATOM    432  HG  CYS A  30       8.619  17.823  -5.393  1.00  0.69           H  
ATOM    433  N   GLY A  31       4.353  14.613  -5.908  1.00  0.69           N  
ATOM    434  CA  GLY A  31       2.907  14.491  -5.869  1.00  0.69           C  
ATOM    435  C   GLY A  31       2.511  13.239  -5.078  1.00  0.69           C  
ATOM    436  O   GLY A  31       1.731  13.304  -4.118  1.00  0.69           O  
ATOM    437  H   GLY A  31       4.829  14.645  -6.809  1.00  0.69           H  
ATOM    438 1HA  GLY A  31       2.472  15.377  -5.409  1.00  0.69           H  
ATOM    439 2HA  GLY A  31       2.525  14.426  -6.887  1.00  0.69           H  
ATOM    440  N   SER A  32       3.080  12.090  -5.453  1.00  0.68           N  
ATOM    441  CA  SER A  32       2.728  10.833  -4.801  1.00  0.68           C  
ATOM    442  C   SER A  32       3.042  10.822  -3.301  1.00  0.68           C  
ATOM    443  O   SER A  32       2.343  10.148  -2.527  1.00  0.68           O  
ATOM    444  CB  SER A  32       3.461   9.697  -5.474  1.00  0.68           C  
ATOM    445  OG  SER A  32       4.838   9.745  -5.233  1.00  0.68           O  
ATOM    446  H   SER A  32       3.742  12.090  -6.229  1.00  0.68           H  
ATOM    447  HA  SER A  32       1.656  10.676  -4.927  1.00  0.68           H  
ATOM    448 1HB  SER A  32       3.091   8.784  -5.113  1.00  0.68           H  
ATOM    449 2HB  SER A  32       3.276   9.732  -6.540  1.00  0.68           H  
ATOM    450  HG  SER A  32       5.085  10.688  -5.205  1.00  0.68           H  
ATOM    451  N   ASN A  33       4.023  11.635  -2.875  1.00  0.67           N  
ATOM    452  CA  ASN A  33       4.360  11.752  -1.465  1.00  0.67           C  
ATOM    453  C   ASN A  33       3.234  12.445  -0.705  1.00  0.67           C  
ATOM    454  O   ASN A  33       2.419  11.677  -0.203  1.00  0.67           O  
ATOM    455  CB  ASN A  33       5.654  12.508  -1.275  1.00  0.67           C  
ATOM    456  CG  ASN A  33       6.876  11.745  -1.585  1.00  0.67           C  
ATOM    457  OD1 ASN A  33       6.893  10.522  -1.600  1.00  0.67           O  
ATOM    458  ND2 ASN A  33       7.925  12.442  -1.808  1.00  0.67           N  
ATOM    459  H   ASN A  33       4.575  12.151  -3.561  1.00  0.67           H  
ATOM    460  HA  ASN A  33       4.470  10.752  -1.048  1.00  0.67           H  
ATOM    461 1HB  ASN A  33       5.640  13.385  -1.908  1.00  0.67           H  
ATOM    462 2HB  ASN A  33       5.711  12.859  -0.248  1.00  0.67           H  
ATOM    463 1HD2 ASN A  33       8.796  11.989  -1.993  1.00  0.67           H  
ATOM    464 2HD2 ASN A  33       7.876  13.440  -1.778  1.00  0.67           H  
ATOM    465  N   VAL A  34       2.753  13.495  -1.359  1.00  0.67           N  
ATOM    466  CA  VAL A  34       2.101  14.437  -0.483  1.00  0.67           C  
ATOM    467  C   VAL A  34       0.610  14.163  -0.593  1.00  0.67           C  
ATOM    468  O   VAL A  34      -0.165  14.526   0.290  1.00  0.67           O  
ATOM    469  CB  VAL A  34       2.427  15.903  -0.831  1.00  0.67           C  
ATOM    470  CG1 VAL A  34       3.930  16.164  -0.718  1.00  0.67           C  
ATOM    471  CG2 VAL A  34       1.958  16.229  -2.212  1.00  0.67           C  
ATOM    472  H   VAL A  34       2.181  13.297  -2.178  1.00  0.67           H  
ATOM    473  HA  VAL A  34       2.418  14.249   0.543  1.00  0.67           H  
ATOM    474  HB  VAL A  34       1.926  16.551  -0.116  1.00  0.67           H  
ATOM    475 1HG1 VAL A  34       4.135  17.213  -0.948  1.00  0.67           H  
ATOM    476 2HG1 VAL A  34       4.262  15.944   0.295  1.00  0.67           H  
ATOM    477 3HG1 VAL A  34       4.465  15.536  -1.413  1.00  0.67           H  
ATOM    478 1HG2 VAL A  34       2.194  17.258  -2.409  1.00  0.67           H  
ATOM    479 2HG2 VAL A  34       2.447  15.601  -2.926  1.00  0.67           H  
ATOM    480 3HG2 VAL A  34       0.896  16.075  -2.289  1.00  0.67           H  
ATOM    481  N   GLU A  35       0.237  13.442  -1.655  1.00  0.66           N  
ATOM    482  CA  GLU A  35      -1.145  13.052  -1.881  1.00  0.66           C  
ATOM    483  C   GLU A  35      -1.501  11.696  -1.229  1.00  0.66           C  
ATOM    484  O   GLU A  35      -2.615  11.538  -0.731  1.00  0.66           O  
ATOM    485  CB  GLU A  35      -1.428  12.995  -3.394  1.00  0.66           C  
ATOM    486  CG  GLU A  35      -1.303  14.342  -4.158  1.00  0.66           C  
ATOM    487  CD  GLU A  35      -2.398  15.337  -3.849  1.00  0.66           C  
ATOM    488  OE1 GLU A  35      -3.481  14.920  -3.538  1.00  0.66           O  
ATOM    489  OE2 GLU A  35      -2.166  16.533  -3.988  1.00  0.66           O  
ATOM    490  H   GLU A  35       0.934  13.202  -2.358  1.00  0.66           H  
ATOM    491  HA  GLU A  35      -1.787  13.814  -1.440  1.00  0.66           H  
ATOM    492 1HB  GLU A  35      -0.749  12.275  -3.862  1.00  0.66           H  
ATOM    493 2HB  GLU A  35      -2.411  12.651  -3.562  1.00  0.66           H  
ATOM    494 1HG  GLU A  35      -0.356  14.799  -3.891  1.00  0.66           H  
ATOM    495 2HG  GLU A  35      -1.270  14.136  -5.217  1.00  0.66           H  
ATOM    496  N   SER A  36      -0.581  10.713  -1.209  1.00  0.65           N  
ATOM    497  CA  SER A  36      -0.958   9.401  -0.678  1.00  0.65           C  
ATOM    498  C   SER A  36       0.090   8.736   0.207  1.00  0.65           C  
ATOM    499  O   SER A  36      -0.020   7.547   0.506  1.00  0.65           O  
ATOM    500  CB  SER A  36      -1.195   8.440  -1.797  1.00  0.65           C  
ATOM    501  OG  SER A  36       0.002   8.209  -2.477  1.00  0.65           O  
ATOM    502  H   SER A  36       0.354  10.836  -1.603  1.00  0.65           H  
ATOM    503  HA  SER A  36      -1.867   9.517  -0.091  1.00  0.65           H  
ATOM    504 1HB  SER A  36      -1.556   7.505  -1.395  1.00  0.65           H  
ATOM    505 2HB  SER A  36      -1.943   8.816  -2.481  1.00  0.65           H  
ATOM    506  HG  SER A  36       0.049   8.865  -3.197  1.00  0.65           H  
ATOM    507  N   ASN A  37       1.153   9.456   0.554  1.00  0.65           N  
ATOM    508  CA  ASN A  37       2.268   8.927   1.344  1.00  0.65           C  
ATOM    509  C   ASN A  37       2.876   7.691   0.684  1.00  0.65           C  
ATOM    510  O   ASN A  37       3.273   6.736   1.356  1.00  0.65           O  
ATOM    511  CB  ASN A  37       1.824   8.622   2.765  1.00  0.65           C  
ATOM    512  CG  ASN A  37       1.409   9.857   3.531  1.00  0.65           C  
ATOM    513  OD1 ASN A  37       2.079  10.897   3.481  1.00  0.65           O  
ATOM    514  ND2 ASN A  37       0.313   9.757   4.246  1.00  0.65           N  
ATOM    515  H   ASN A  37       1.227  10.418   0.258  1.00  0.65           H  
ATOM    516  HA  ASN A  37       3.050   9.688   1.380  1.00  0.65           H  
ATOM    517 1HB  ASN A  37       0.996   7.918   2.760  1.00  0.65           H  
ATOM    518 2HB  ASN A  37       2.645   8.146   3.298  1.00  0.65           H  
ATOM    519 1HD2 ASN A  37      -0.011  10.540   4.779  1.00  0.65           H  
ATOM    520 2HD2 ASN A  37      -0.197   8.897   4.260  1.00  0.65           H  
ATOM    521  N   ARG A  38       2.938   7.729  -0.648  1.00  0.65           N  
ATOM    522  CA  ARG A  38       3.471   6.669  -1.498  1.00  0.65           C  
ATOM    523  C   ARG A  38       2.782   5.309  -1.297  1.00  0.65           C  
ATOM    524  O   ARG A  38       3.378   4.257  -1.558  1.00  0.65           O  
ATOM    525  CB  ARG A  38       4.956   6.497  -1.269  1.00  0.65           C  
ATOM    526  CG  ARG A  38       5.792   7.737  -1.509  1.00  0.65           C  
ATOM    527  CD  ARG A  38       7.259   7.434  -1.455  1.00  0.65           C  
ATOM    528  NE  ARG A  38       7.666   6.933  -0.182  1.00  0.65           N  
ATOM    529  CZ  ARG A  38       7.948   7.679   0.900  1.00  0.65           C  
ATOM    530  NH1 ARG A  38       7.867   8.995   0.832  1.00  0.65           N  
ATOM    531  NH2 ARG A  38       8.308   7.090   2.031  1.00  0.65           N  
ATOM    532  H   ARG A  38       2.603   8.570  -1.122  1.00  0.65           H  
ATOM    533  HA  ARG A  38       3.327   6.982  -2.531  1.00  0.65           H  
ATOM    534 1HB  ARG A  38       5.143   6.174  -0.247  1.00  0.65           H  
ATOM    535 2HB  ARG A  38       5.328   5.712  -1.911  1.00  0.65           H  
ATOM    536 1HG  ARG A  38       5.549   8.176  -2.480  1.00  0.65           H  
ATOM    537 2HG  ARG A  38       5.573   8.458  -0.726  1.00  0.65           H  
ATOM    538 1HD  ARG A  38       7.481   6.668  -2.182  1.00  0.65           H  
ATOM    539 2HD  ARG A  38       7.851   8.303  -1.681  1.00  0.65           H  
ATOM    540  HE  ARG A  38       7.728   5.917  -0.117  1.00  0.65           H  
ATOM    541 1HH1 ARG A  38       7.584   9.446  -0.046  1.00  0.65           H  
ATOM    542 2HH1 ARG A  38       8.073   9.554   1.646  1.00  0.65           H  
ATOM    543 1HH2 ARG A  38       8.362   6.080   2.076  1.00  0.65           H  
ATOM    544 2HH2 ARG A  38       8.520   7.644   2.847  1.00  0.65           H  
ATOM    545  N   ASN A  39       1.514   5.326  -0.881  1.00  0.66           N  
ATOM    546  CA  ASN A  39       0.758   4.100  -0.652  1.00  0.66           C  
ATOM    547  C   ASN A  39      -0.205   3.797  -1.792  1.00  0.66           C  
ATOM    548  O   ASN A  39      -1.201   4.499  -2.001  1.00  0.66           O  
ATOM    549  CB  ASN A  39       0.050   4.155   0.675  1.00  0.66           C  
ATOM    550  CG  ASN A  39      -0.661   2.844   1.066  1.00  0.66           C  
ATOM    551  OD1 ASN A  39      -1.051   1.975   0.251  1.00  0.66           O  
ATOM    552  ND2 ASN A  39      -0.833   2.694   2.360  1.00  0.66           N  
ATOM    553  H   ASN A  39       1.066   6.216  -0.653  1.00  0.66           H  
ATOM    554  HA  ASN A  39       1.457   3.270  -0.611  1.00  0.66           H  
ATOM    555 1HB  ASN A  39       0.766   4.422   1.450  1.00  0.66           H  
ATOM    556 2HB  ASN A  39      -0.672   4.954   0.644  1.00  0.66           H  
ATOM    557 1HD2 ASN A  39      -1.284   1.875   2.717  1.00  0.66           H  
ATOM    558 2HD2 ASN A  39      -0.511   3.403   2.990  1.00  0.66           H  
ATOM    559  N   GLY A  40       0.104   2.739  -2.536  1.00  0.68           N  
ATOM    560  CA  GLY A  40      -0.658   2.359  -3.722  1.00  0.68           C  
ATOM    561  C   GLY A  40      -2.142   2.133  -3.460  1.00  0.68           C  
ATOM    562  O   GLY A  40      -2.957   2.313  -4.358  1.00  0.68           O  
ATOM    563  H   GLY A  40       0.909   2.170  -2.266  1.00  0.68           H  
ATOM    564 1HA  GLY A  40      -0.550   3.113  -4.479  1.00  0.68           H  
ATOM    565 2HA  GLY A  40      -0.227   1.445  -4.134  1.00  0.68           H  
ATOM    566  N   GLY A  41      -2.485   1.714  -2.244  1.00  0.70           N  
ATOM    567  CA  GLY A  41      -3.862   1.413  -1.881  1.00  0.70           C  
ATOM    568  C   GLY A  41      -4.565   2.510  -1.084  1.00  0.70           C  
ATOM    569  O   GLY A  41      -5.635   2.273  -0.520  1.00  0.70           O  
ATOM    570  H   GLY A  41      -1.772   1.644  -1.524  1.00  0.70           H  
ATOM    571 1HA  GLY A  41      -4.427   1.212  -2.791  1.00  0.70           H  
ATOM    572 2HA  GLY A  41      -3.878   0.490  -1.304  1.00  0.70           H  
ATOM    573  N   TYR A  42      -3.972   3.690  -0.969  1.00  0.72           N  
ATOM    574  CA  TYR A  42      -4.622   4.710  -0.153  1.00  0.72           C  
ATOM    575  C   TYR A  42      -5.946   5.179  -0.734  1.00  0.72           C  
ATOM    576  O   TYR A  42      -6.085   5.411  -1.941  1.00  0.72           O  
ATOM    577  CB  TYR A  42      -3.721   5.903   0.103  1.00  0.72           C  
ATOM    578  CG  TYR A  42      -4.307   6.946   1.044  1.00  0.72           C  
ATOM    579  CD1 TYR A  42      -4.705   6.567   2.317  1.00  0.72           C  
ATOM    580  CD2 TYR A  42      -4.403   8.269   0.667  1.00  0.72           C  
ATOM    581  CE1 TYR A  42      -5.213   7.505   3.190  1.00  0.72           C  
ATOM    582  CE2 TYR A  42      -4.906   9.210   1.533  1.00  0.72           C  
ATOM    583  CZ  TYR A  42      -5.315   8.830   2.796  1.00  0.72           C  
ATOM    584  OH  TYR A  42      -5.811   9.762   3.680  1.00  0.72           O  
ATOM    585  H   TYR A  42      -3.081   3.886  -1.429  1.00  0.72           H  
ATOM    586  HA  TYR A  42      -4.843   4.264   0.817  1.00  0.72           H  
ATOM    587 1HB  TYR A  42      -2.787   5.566   0.517  1.00  0.72           H  
ATOM    588 2HB  TYR A  42      -3.501   6.387  -0.847  1.00  0.72           H  
ATOM    589  HD1 TYR A  42      -4.618   5.525   2.626  1.00  0.72           H  
ATOM    590  HD2 TYR A  42      -4.070   8.569  -0.306  1.00  0.72           H  
ATOM    591  HE1 TYR A  42      -5.529   7.203   4.188  1.00  0.72           H  
ATOM    592  HE2 TYR A  42      -4.973  10.256   1.220  1.00  0.72           H  
ATOM    593  HH  TYR A  42      -6.072   9.320   4.493  1.00  0.72           H  
ATOM    594  N   VAL A  43      -6.932   5.292   0.139  1.00  0.76           N  
ATOM    595  CA  VAL A  43      -8.233   5.799  -0.241  1.00  0.76           C  
ATOM    596  C   VAL A  43      -8.690   6.845   0.772  1.00  0.76           C  
ATOM    597  O   VAL A  43      -8.505   6.664   1.979  1.00  0.76           O  
ATOM    598  CB  VAL A  43      -9.229   4.629  -0.345  1.00  0.76           C  
ATOM    599  CG1 VAL A  43      -9.321   3.917   0.965  1.00  0.76           C  
ATOM    600  CG2 VAL A  43     -10.558   5.137  -0.752  1.00  0.76           C  
ATOM    601  H   VAL A  43      -6.761   5.048   1.102  1.00  0.76           H  
ATOM    602  HA  VAL A  43      -8.154   6.269  -1.215  1.00  0.76           H  
ATOM    603  HB  VAL A  43      -8.867   3.924  -1.087  1.00  0.76           H  
ATOM    604 1HG1 VAL A  43     -10.015   3.082   0.877  1.00  0.76           H  
ATOM    605 2HG1 VAL A  43      -8.333   3.542   1.242  1.00  0.76           H  
ATOM    606 3HG1 VAL A  43      -9.677   4.607   1.729  1.00  0.76           H  
ATOM    607 1HG2 VAL A  43     -11.253   4.309  -0.848  1.00  0.76           H  
ATOM    608 2HG2 VAL A  43     -10.938   5.835  -0.012  1.00  0.76           H  
ATOM    609 3HG2 VAL A  43     -10.447   5.640  -1.702  1.00  0.76           H  
ATOM    610  N   LYS A  44      -9.307   7.920   0.282  1.00  0.82           N  
ATOM    611  CA  LYS A  44      -9.801   8.986   1.153  1.00  0.82           C  
ATOM    612  C   LYS A  44     -11.151   9.559   0.734  1.00  0.82           C  
ATOM    613  O   LYS A  44     -11.377   9.890  -0.430  1.00  0.82           O  
ATOM    614  CB  LYS A  44      -8.784  10.128   1.205  1.00  0.82           C  
ATOM    615  CG  LYS A  44      -9.173  11.284   2.119  1.00  0.82           C  
ATOM    616  CD  LYS A  44      -8.098  12.356   2.151  1.00  0.82           C  
ATOM    617  CE  LYS A  44      -8.529  13.525   3.030  1.00  0.82           C  
ATOM    618  NZ  LYS A  44      -7.505  14.608   3.062  1.00  0.82           N  
ATOM    619  H   LYS A  44      -9.392   8.001  -0.732  1.00  0.82           H  
ATOM    620  HA  LYS A  44      -9.915   8.576   2.156  1.00  0.82           H  
ATOM    621 1HB  LYS A  44      -7.831   9.742   1.546  1.00  0.82           H  
ATOM    622 2HB  LYS A  44      -8.630  10.528   0.199  1.00  0.82           H  
ATOM    623 1HG  LYS A  44     -10.100  11.741   1.761  1.00  0.82           H  
ATOM    624 2HG  LYS A  44      -9.338  10.913   3.128  1.00  0.82           H  
ATOM    625 1HD  LYS A  44      -7.167  11.932   2.535  1.00  0.82           H  
ATOM    626 2HD  LYS A  44      -7.923  12.718   1.136  1.00  0.82           H  
ATOM    627 1HE  LYS A  44      -9.466  13.930   2.644  1.00  0.82           H  
ATOM    628 2HE  LYS A  44      -8.692  13.163   4.045  1.00  0.82           H  
ATOM    629 1HZ  LYS A  44      -7.828  15.361   3.653  1.00  0.82           H  
ATOM    630 2HZ  LYS A  44      -6.636  14.242   3.427  1.00  0.82           H  
ATOM    631 3HZ  LYS A  44      -7.357  14.956   2.124  1.00  0.82           H  
ATOM    632  N   LYS A  45     -12.054   9.690   1.705  1.00  0.88           N  
ATOM    633  CA  LYS A  45     -13.368  10.281   1.451  1.00  0.88           C  
ATOM    634  C   LYS A  45     -13.342  11.784   1.716  1.00  0.88           C  
ATOM    635  O   LYS A  45     -12.839  12.235   2.749  1.00  0.88           O  
ATOM    636  CB  LYS A  45     -14.450   9.603   2.280  1.00  0.88           C  
ATOM    637  CG  LYS A  45     -15.869  10.100   1.992  1.00  0.88           C  
ATOM    638  CD  LYS A  45     -16.907   9.321   2.801  1.00  0.88           C  
ATOM    639  CE  LYS A  45     -18.311   9.833   2.534  1.00  0.88           C  
ATOM    640  NZ  LYS A  45     -19.337   9.079   3.313  1.00  0.88           N  
ATOM    641  H   LYS A  45     -11.822   9.387   2.640  1.00  0.88           H  
ATOM    642  HA  LYS A  45     -13.619  10.141   0.399  1.00  0.88           H  
ATOM    643 1HB  LYS A  45     -14.432   8.529   2.091  1.00  0.88           H  
ATOM    644 2HB  LYS A  45     -14.250   9.757   3.339  1.00  0.88           H  
ATOM    645 1HG  LYS A  45     -15.944  11.162   2.244  1.00  0.88           H  
ATOM    646 2HG  LYS A  45     -16.081   9.989   0.923  1.00  0.88           H  
ATOM    647 1HD  LYS A  45     -16.857   8.264   2.535  1.00  0.88           H  
ATOM    648 2HD  LYS A  45     -16.689   9.423   3.864  1.00  0.88           H  
ATOM    649 1HE  LYS A  45     -18.363  10.887   2.806  1.00  0.88           H  
ATOM    650 2HE  LYS A  45     -18.529   9.734   1.467  1.00  0.88           H  
ATOM    651 1HZ  LYS A  45     -20.254   9.448   3.108  1.00  0.88           H  
ATOM    652 2HZ  LYS A  45     -19.303   8.101   3.058  1.00  0.88           H  
ATOM    653 3HZ  LYS A  45     -19.149   9.175   4.301  1.00  0.88           H  
ATOM    654  N   ASN A  46     -13.859  12.539   0.758  1.00  0.93           N  
ATOM    655  CA  ASN A  46     -13.923  13.990   0.788  1.00  0.93           C  
ATOM    656  C   ASN A  46     -15.202  14.526   1.419  1.00  0.93           C  
ATOM    657  O   ASN A  46     -16.216  13.831   1.507  1.00  0.93           O  
ATOM    658  CB  ASN A  46     -13.762  14.527  -0.611  1.00  0.93           C  
ATOM    659  CG  ASN A  46     -12.405  14.287  -1.139  1.00  0.93           C  
ATOM    660  OD1 ASN A  46     -11.416  14.526  -0.426  1.00  0.93           O  
ATOM    661  ND2 ASN A  46     -12.324  13.824  -2.353  1.00  0.93           N  
ATOM    662  H   ASN A  46     -14.240  12.074  -0.065  1.00  0.93           H  
ATOM    663  HA  ASN A  46     -13.091  14.353   1.394  1.00  0.93           H  
ATOM    664 1HB  ASN A  46     -14.479  14.031  -1.266  1.00  0.93           H  
ATOM    665 2HB  ASN A  46     -13.979  15.593  -0.636  1.00  0.93           H  
ATOM    666 1HD2 ASN A  46     -11.401  13.648  -2.760  1.00  0.93           H  
ATOM    667 2HD2 ASN A  46     -13.169  13.645  -2.896  1.00  0.93           H  
ATOM    668  N   GLU A  47     -15.173  15.805   1.780  1.00  0.97           N  
ATOM    669  CA  GLU A  47     -16.318  16.491   2.381  1.00  0.97           C  
ATOM    670  C   GLU A  47     -17.549  16.501   1.474  1.00  0.97           C  
ATOM    671  O   GLU A  47     -18.682  16.516   1.950  1.00  0.97           O  
ATOM    672  CB  GLU A  47     -15.933  17.930   2.733  1.00  0.97           C  
ATOM    673  CG  GLU A  47     -14.928  18.049   3.879  1.00  0.97           C  
ATOM    674  CD  GLU A  47     -14.532  19.479   4.188  1.00  0.97           C  
ATOM    675  OE1 GLU A  47     -14.908  20.358   3.449  1.00  0.97           O  
ATOM    676  OE2 GLU A  47     -13.854  19.686   5.168  1.00  0.97           O  
ATOM    677  H   GLU A  47     -14.310  16.315   1.667  1.00  0.97           H  
ATOM    678  HA  GLU A  47     -16.582  15.968   3.301  1.00  0.97           H  
ATOM    679 1HB  GLU A  47     -15.503  18.416   1.856  1.00  0.97           H  
ATOM    680 2HB  GLU A  47     -16.827  18.488   3.010  1.00  0.97           H  
ATOM    681 1HG  GLU A  47     -15.364  17.605   4.774  1.00  0.97           H  
ATOM    682 2HG  GLU A  47     -14.037  17.478   3.623  1.00  0.97           H  
ATOM    683  N   ASN A  48     -17.325  16.488   0.162  1.00  0.97           N  
ATOM    684  CA  ASN A  48     -18.413  16.505  -0.810  1.00  0.97           C  
ATOM    685  C   ASN A  48     -18.953  15.107  -1.130  1.00  0.97           C  
ATOM    686  O   ASN A  48     -19.783  14.947  -2.025  1.00  0.97           O  
ATOM    687  CB  ASN A  48     -17.961  17.213  -2.071  1.00  0.97           C  
ATOM    688  CG  ASN A  48     -16.856  16.500  -2.793  1.00  0.97           C  
ATOM    689  OD1 ASN A  48     -16.475  15.363  -2.474  1.00  0.97           O  
ATOM    690  ND2 ASN A  48     -16.315  17.167  -3.788  1.00  0.97           N  
ATOM    691  H   ASN A  48     -16.371  16.474  -0.162  1.00  0.97           H  
ATOM    692  HA  ASN A  48     -19.240  17.073  -0.380  1.00  0.97           H  
ATOM    693 1HB  ASN A  48     -18.810  17.313  -2.749  1.00  0.97           H  
ATOM    694 2HB  ASN A  48     -17.624  18.218  -1.820  1.00  0.97           H  
ATOM    695 1HD2 ASN A  48     -15.568  16.768  -4.326  1.00  0.97           H  
ATOM    696 2HD2 ASN A  48     -16.650  18.083  -4.014  1.00  0.97           H  
ATOM    697  N   GLY A  49     -18.480  14.095  -0.403  1.00  0.94           N  
ATOM    698  CA  GLY A  49     -18.941  12.725  -0.571  1.00  0.94           C  
ATOM    699  C   GLY A  49     -18.157  11.898  -1.588  1.00  0.94           C  
ATOM    700  O   GLY A  49     -18.376  10.690  -1.690  1.00  0.94           O  
ATOM    701  H   GLY A  49     -17.776  14.262   0.313  1.00  0.94           H  
ATOM    702 1HA  GLY A  49     -18.891  12.231   0.397  1.00  0.94           H  
ATOM    703 2HA  GLY A  49     -19.992  12.741  -0.856  1.00  0.94           H  
ATOM    704  N   THR A  50     -17.258  12.524  -2.347  1.00  0.88           N  
ATOM    705  CA  THR A  50     -16.498  11.774  -3.350  1.00  0.88           C  
ATOM    706  C   THR A  50     -15.317  11.058  -2.731  1.00  0.88           C  
ATOM    707  O   THR A  50     -14.895  11.399  -1.622  1.00  0.88           O  
ATOM    708  CB  THR A  50     -16.007  12.704  -4.469  1.00  0.88           C  
ATOM    709  OG1 THR A  50     -15.105  13.710  -3.931  1.00  0.88           O  
ATOM    710  CG2 THR A  50     -17.215  13.394  -5.116  1.00  0.88           C  
ATOM    711  H   THR A  50     -17.104  13.526  -2.241  1.00  0.88           H  
ATOM    712  HA  THR A  50     -17.151  11.022  -3.796  1.00  0.88           H  
ATOM    713  HB  THR A  50     -15.479  12.130  -5.212  1.00  0.88           H  
ATOM    714  HG1 THR A  50     -15.604  14.323  -3.381  1.00  0.88           H  
ATOM    715 1HG2 THR A  50     -16.871  14.054  -5.910  1.00  0.88           H  
ATOM    716 2HG2 THR A  50     -17.881  12.637  -5.530  1.00  0.88           H  
ATOM    717 3HG2 THR A  50     -17.749  13.976  -4.367  1.00  0.88           H  
ATOM    718  N   THR A  51     -14.736  10.110  -3.469  1.00  0.82           N  
ATOM    719  CA  THR A  51     -13.563   9.407  -2.965  1.00  0.82           C  
ATOM    720  C   THR A  51     -12.341   9.480  -3.906  1.00  0.82           C  
ATOM    721  O   THR A  51     -12.450   9.317  -5.127  1.00  0.82           O  
ATOM    722  CB  THR A  51     -13.922   7.938  -2.694  1.00  0.82           C  
ATOM    723  OG1 THR A  51     -15.014   7.868  -1.762  1.00  0.82           O  
ATOM    724  CG2 THR A  51     -12.749   7.240  -2.063  1.00  0.82           C  
ATOM    725  H   THR A  51     -15.139   9.830  -4.372  1.00  0.82           H  
ATOM    726  HA  THR A  51     -13.271   9.864  -2.024  1.00  0.82           H  
ATOM    727  HB  THR A  51     -14.209   7.452  -3.620  1.00  0.82           H  
ATOM    728  HG1 THR A  51     -15.823   8.154  -2.198  1.00  0.82           H  
ATOM    729 1HG2 THR A  51     -13.024   6.212  -1.857  1.00  0.82           H  
ATOM    730 2HG2 THR A  51     -11.898   7.260  -2.729  1.00  0.82           H  
ATOM    731 3HG2 THR A  51     -12.490   7.730  -1.136  1.00  0.82           H  
ATOM    732  N   ASP A  52     -11.175   9.740  -3.301  1.00  0.75           N  
ATOM    733  CA  ASP A  52      -9.884   9.783  -3.987  1.00  0.75           C  
ATOM    734  C   ASP A  52      -9.144   8.461  -3.802  1.00  0.75           C  
ATOM    735  O   ASP A  52      -9.053   7.950  -2.682  1.00  0.75           O  
ATOM    736  CB  ASP A  52      -9.055  10.959  -3.475  1.00  0.75           C  
ATOM    737  CG  ASP A  52      -9.645  12.278  -3.916  1.00  0.75           C  
ATOM    738  OD1 ASP A  52     -10.168  12.301  -4.990  1.00  0.75           O  
ATOM    739  OD2 ASP A  52      -9.622  13.234  -3.187  1.00  0.75           O  
ATOM    740  H   ASP A  52     -11.188   9.876  -2.290  1.00  0.75           H  
ATOM    741  HA  ASP A  52     -10.054   9.919  -5.051  1.00  0.75           H  
ATOM    742 1HB  ASP A  52      -9.003  10.932  -2.382  1.00  0.75           H  
ATOM    743 2HB  ASP A  52      -8.045  10.878  -3.857  1.00  0.75           H  
ATOM    744  N   TYR A  53      -8.636   7.883  -4.894  1.00  0.71           N  
ATOM    745  CA  TYR A  53      -7.971   6.589  -4.797  1.00  0.71           C  
ATOM    746  C   TYR A  53      -6.569   6.487  -5.410  1.00  0.71           C  
ATOM    747  O   TYR A  53      -6.300   7.021  -6.486  1.00  0.71           O  
ATOM    748  CB  TYR A  53      -8.794   5.579  -5.563  1.00  0.71           C  
ATOM    749  CG  TYR A  53     -10.217   5.359  -5.140  1.00  0.71           C  
ATOM    750  CD1 TYR A  53     -11.264   6.113  -5.669  1.00  0.71           C  
ATOM    751  CD2 TYR A  53     -10.474   4.387  -4.250  1.00  0.71           C  
ATOM    752  CE1 TYR A  53     -12.564   5.821  -5.266  1.00  0.71           C  
ATOM    753  CE2 TYR A  53     -11.725   4.101  -3.849  1.00  0.71           C  
ATOM    754  CZ  TYR A  53     -12.772   4.790  -4.341  1.00  0.71           C  
ATOM    755  OH  TYR A  53     -14.021   4.461  -3.882  1.00  0.71           O  
ATOM    756  H   TYR A  53      -8.753   8.320  -5.808  1.00  0.71           H  
ATOM    757  HA  TYR A  53      -7.895   6.312  -3.746  1.00  0.71           H  
ATOM    758 1HB  TYR A  53      -8.817   5.889  -6.610  1.00  0.71           H  
ATOM    759 2HB  TYR A  53      -8.284   4.624  -5.539  1.00  0.71           H  
ATOM    760  HD1 TYR A  53     -11.071   6.912  -6.394  1.00  0.71           H  
ATOM    761  HD2 TYR A  53      -9.674   3.838  -3.858  1.00  0.71           H  
ATOM    762  HE1 TYR A  53     -13.405   6.385  -5.659  1.00  0.71           H  
ATOM    763  HE2 TYR A  53     -11.893   3.305  -3.122  1.00  0.71           H  
ATOM    764  HH  TYR A  53     -14.642   4.298  -4.623  1.00  0.71           H  
ATOM    765  N   GLY A  54      -5.710   5.688  -4.793  1.00  0.69           N  
ATOM    766  CA  GLY A  54      -4.432   5.345  -5.408  1.00  0.69           C  
ATOM    767  C   GLY A  54      -3.277   6.213  -4.973  1.00  0.69           C  
ATOM    768  O   GLY A  54      -3.463   7.219  -4.277  1.00  0.69           O  
ATOM    769  H   GLY A  54      -5.929   5.323  -3.864  1.00  0.69           H  
ATOM    770 1HA  GLY A  54      -4.200   4.307  -5.180  1.00  0.69           H  
ATOM    771 2HA  GLY A  54      -4.535   5.408  -6.489  1.00  0.69           H  
ATOM    772  N   ILE A  55      -2.076   5.855  -5.453  1.00  0.67           N  
ATOM    773  CA  ILE A  55      -0.850   6.534  -5.034  1.00  0.67           C  
ATOM    774  C   ILE A  55      -0.870   8.010  -5.499  1.00  0.67           C  
ATOM    775  O   ILE A  55      -0.280   8.896  -4.870  1.00  0.67           O  
ATOM    776  CB  ILE A  55       0.388   5.784  -5.592  1.00  0.67           C  
ATOM    777  CG1 ILE A  55       1.583   6.143  -4.828  1.00  0.67           C  
ATOM    778  CG2 ILE A  55       0.617   6.119  -7.020  1.00  0.67           C  
ATOM    779  CD1 ILE A  55       2.775   5.232  -5.081  1.00  0.67           C  
ATOM    780  H   ILE A  55      -2.021   5.041  -6.051  1.00  0.67           H  
ATOM    781  HA  ILE A  55      -0.797   6.490  -3.956  1.00  0.67           H  
ATOM    782  HB  ILE A  55       0.242   4.742  -5.522  1.00  0.67           H  
ATOM    783 1HG1 ILE A  55       1.832   7.132  -5.071  1.00  0.67           H  
ATOM    784 2HG1 ILE A  55       1.331   6.103  -3.770  1.00  0.67           H  
ATOM    785 1HG2 ILE A  55       1.482   5.577  -7.393  1.00  0.67           H  
ATOM    786 2HG2 ILE A  55      -0.253   5.844  -7.588  1.00  0.67           H  
ATOM    787 3HG2 ILE A  55       0.800   7.182  -7.097  1.00  0.67           H  
ATOM    788 1HD1 ILE A  55       3.605   5.554  -4.480  1.00  0.67           H  
ATOM    789 2HD1 ILE A  55       2.512   4.206  -4.809  1.00  0.67           H  
ATOM    790 3HD1 ILE A  55       3.052   5.271  -6.133  1.00  0.67           H  
ATOM    791  N   PHE A  56      -1.608   8.276  -6.577  1.00  0.67           N  
ATOM    792  CA  PHE A  56      -1.796   9.627  -7.088  1.00  0.67           C  
ATOM    793  C   PHE A  56      -3.174  10.207  -6.772  1.00  0.67           C  
ATOM    794  O   PHE A  56      -3.596  11.170  -7.400  1.00  0.67           O  
ATOM    795  CB  PHE A  56      -1.520   9.712  -8.588  1.00  0.67           C  
ATOM    796  CG  PHE A  56      -0.046   9.592  -8.961  1.00  0.67           C  
ATOM    797  CD1 PHE A  56       0.801  10.663  -8.770  1.00  0.67           C  
ATOM    798  CD2 PHE A  56       0.480   8.438  -9.496  1.00  0.67           C  
ATOM    799  CE1 PHE A  56       2.121  10.575  -9.118  1.00  0.67           C  
ATOM    800  CE2 PHE A  56       1.811   8.326  -9.837  1.00  0.67           C  
ATOM    801  CZ  PHE A  56       2.640   9.409  -9.649  1.00  0.67           C  
ATOM    802  H   PHE A  56      -2.059   7.505  -7.047  1.00  0.67           H  
ATOM    803  HA  PHE A  56      -1.062  10.269  -6.599  1.00  0.67           H  
ATOM    804 1HB  PHE A  56      -2.081   8.939  -9.124  1.00  0.67           H  
ATOM    805 2HB  PHE A  56      -1.874  10.678  -8.958  1.00  0.67           H  
ATOM    806  HD1 PHE A  56       0.409  11.593  -8.347  1.00  0.67           H  
ATOM    807  HD2 PHE A  56      -0.158   7.626  -9.638  1.00  0.67           H  
ATOM    808  HE1 PHE A  56       2.757  11.431  -8.972  1.00  0.67           H  
ATOM    809  HE2 PHE A  56       2.192   7.391 -10.265  1.00  0.67           H  
ATOM    810  HZ  PHE A  56       3.696   9.358  -9.914  1.00  0.67           H  
ATOM    811  N   GLN A  57      -3.911   9.614  -5.834  1.00  0.67           N  
ATOM    812  CA  GLN A  57      -5.195  10.187  -5.427  1.00  0.67           C  
ATOM    813  C   GLN A  57      -6.119  10.577  -6.572  1.00  0.67           C  
ATOM    814  O   GLN A  57      -6.484  11.743  -6.729  1.00  0.67           O  
ATOM    815  CB  GLN A  57      -4.965  11.342  -4.460  1.00  0.67           C  
ATOM    816  CG  GLN A  57      -4.391  10.808  -3.197  1.00  0.67           C  
ATOM    817  CD  GLN A  57      -5.366   9.949  -2.411  1.00  0.67           C  
ATOM    818  OE1 GLN A  57      -6.255  10.451  -1.713  1.00  0.67           O  
ATOM    819  NE2 GLN A  57      -5.229   8.634  -2.565  1.00  0.67           N  
ATOM    820  H   GLN A  57      -3.571   8.792  -5.338  1.00  0.67           H  
ATOM    821  HA  GLN A  57      -5.716   9.413  -4.863  1.00  0.67           H  
ATOM    822 1HB  GLN A  57      -4.280  12.072  -4.894  1.00  0.67           H  
ATOM    823 2HB  GLN A  57      -5.900  11.849  -4.239  1.00  0.67           H  
ATOM    824 1HG  GLN A  57      -3.498  10.230  -3.414  1.00  0.67           H  
ATOM    825 2HG  GLN A  57      -4.162  11.655  -2.575  1.00  0.67           H  
ATOM    826 1HE2 GLN A  57      -5.839   7.994  -2.093  1.00  0.67           H  
ATOM    827 2HE2 GLN A  57      -4.497   8.254  -3.181  1.00  0.67           H  
ATOM    828  N   ILE A  58      -6.469   9.605  -7.385  1.00  0.68           N  
ATOM    829  CA  ILE A  58      -7.304   9.822  -8.537  1.00  0.68           C  
ATOM    830  C   ILE A  58      -8.772   9.879  -8.111  1.00  0.68           C  
ATOM    831  O   ILE A  58      -9.278   8.962  -7.463  1.00  0.68           O  
ATOM    832  CB  ILE A  58      -7.054   8.670  -9.511  1.00  0.68           C  
ATOM    833  CG1 ILE A  58      -5.586   8.686  -9.961  1.00  0.68           C  
ATOM    834  CG2 ILE A  58      -7.970   8.743 -10.696  1.00  0.68           C  
ATOM    835  CD1 ILE A  58      -5.163   7.434 -10.684  1.00  0.68           C  
ATOM    836  H   ILE A  58      -6.163   8.663  -7.179  1.00  0.68           H  
ATOM    837  HA  ILE A  58      -7.018  10.761  -8.996  1.00  0.68           H  
ATOM    838  HB  ILE A  58      -7.229   7.729  -8.986  1.00  0.68           H  
ATOM    839 1HG1 ILE A  58      -5.444   9.530 -10.629  1.00  0.68           H  
ATOM    840 2HG1 ILE A  58      -4.938   8.824  -9.091  1.00  0.68           H  
ATOM    841 1HG2 ILE A  58      -7.783   7.902 -11.356  1.00  0.68           H  
ATOM    842 2HG2 ILE A  58      -9.004   8.719 -10.365  1.00  0.68           H  
ATOM    843 3HG2 ILE A  58      -7.775   9.662 -11.216  1.00  0.68           H  
ATOM    844 1HD1 ILE A  58      -4.129   7.536 -10.992  1.00  0.68           H  
ATOM    845 2HD1 ILE A  58      -5.270   6.576 -10.021  1.00  0.68           H  
ATOM    846 3HD1 ILE A  58      -5.779   7.287 -11.546  1.00  0.68           H  
ATOM    847  N   SER A  59      -9.450  10.978  -8.422  1.00  0.68           N  
ATOM    848  CA  SER A  59     -10.836  11.151  -8.006  1.00  0.68           C  
ATOM    849  C   SER A  59     -11.801  10.329  -8.851  1.00  0.68           C  
ATOM    850  O   SER A  59     -11.661  10.248 -10.077  1.00  0.68           O  
ATOM    851  CB  SER A  59     -11.239  12.602  -8.136  1.00  0.68           C  
ATOM    852  OG  SER A  59     -10.461  13.446  -7.337  1.00  0.68           O  
ATOM    853  H   SER A  59      -8.990  11.718  -8.925  1.00  0.68           H  
ATOM    854  HA  SER A  59     -10.934  10.842  -6.966  1.00  0.68           H  
ATOM    855 1HB  SER A  59     -11.154  12.909  -9.178  1.00  0.68           H  
ATOM    856 2HB  SER A  59     -12.289  12.701  -7.854  1.00  0.68           H  
ATOM    857  HG  SER A  59     -10.480  13.073  -6.430  1.00  0.68           H  
ATOM    858  N   ASP A  60     -12.862   9.869  -8.223  1.00  0.69           N  
ATOM    859  CA  ASP A  60     -13.939   9.159  -8.904  1.00  0.69           C  
ATOM    860  C   ASP A  60     -14.848  10.082  -9.740  1.00  0.69           C  
ATOM    861  O   ASP A  60     -15.132   9.830 -10.915  1.00  0.69           O  
ATOM    862  CB  ASP A  60     -14.708   8.372  -7.850  1.00  0.69           C  
ATOM    863  CG  ASP A  60     -15.195   9.259  -6.706  1.00  0.69           C  
ATOM    864  OD1 ASP A  60     -14.973  10.439  -6.736  1.00  0.69           O  
ATOM    865  OD2 ASP A  60     -15.735   8.759  -5.763  1.00  0.69           O  
ATOM    866  H   ASP A  60     -12.876   9.936  -7.203  1.00  0.69           H  
ATOM    867  HA  ASP A  60     -13.489   8.447  -9.576  1.00  0.69           H  
ATOM    868 1HB  ASP A  60     -15.565   7.880  -8.319  1.00  0.69           H  
ATOM    869 2HB  ASP A  60     -14.065   7.594  -7.450  1.00  0.69           H  
ATOM    870  N   SER A  61     -15.262  11.188  -9.155  1.00  0.70           N  
ATOM    871  CA  SER A  61     -16.158  12.099  -9.844  1.00  0.70           C  
ATOM    872  C   SER A  61     -15.572  12.678 -11.143  1.00  0.70           C  
ATOM    873  O   SER A  61     -16.327  13.077 -12.024  1.00  0.70           O  
ATOM    874  CB  SER A  61     -16.554  13.219  -8.917  1.00  0.70           C  
ATOM    875  OG  SER A  61     -15.463  14.038  -8.592  1.00  0.70           O  
ATOM    876  H   SER A  61     -14.997  11.331  -8.184  1.00  0.70           H  
ATOM    877  HA  SER A  61     -17.060  11.557 -10.087  1.00  0.70           H  
ATOM    878 1HB  SER A  61     -17.333  13.817  -9.387  1.00  0.70           H  
ATOM    879 2HB  SER A  61     -16.973  12.789  -8.013  1.00  0.70           H  
ATOM    880  HG  SER A  61     -15.109  14.375  -9.436  1.00  0.70           H  
ATOM    881  N   ASP A  62     -14.240  12.727 -11.263  1.00  0.71           N  
ATOM    882  CA  ASP A  62     -13.607  13.253 -12.475  1.00  0.71           C  
ATOM    883  C   ASP A  62     -12.805  12.254 -13.332  1.00  0.71           C  
ATOM    884  O   ASP A  62     -12.769  12.378 -14.564  1.00  0.71           O  
ATOM    885  CB  ASP A  62     -12.676  14.402 -12.109  1.00  0.71           C  
ATOM    886  CG  ASP A  62     -13.408  15.599 -11.506  1.00  0.71           C  
ATOM    887  OD1 ASP A  62     -14.327  16.081 -12.117  1.00  0.71           O  
ATOM    888  OD2 ASP A  62     -13.056  16.003 -10.429  1.00  0.71           O  
ATOM    889  H   ASP A  62     -13.673  12.371 -10.510  1.00  0.71           H  
ATOM    890  HA  ASP A  62     -14.395  13.660 -13.105  1.00  0.71           H  
ATOM    891 1HB  ASP A  62     -11.926  14.048 -11.397  1.00  0.71           H  
ATOM    892 2HB  ASP A  62     -12.139  14.730 -13.001  1.00  0.71           H  
ATOM    893  N   TRP A  63     -12.066  11.344 -12.685  1.00  0.73           N  
ATOM    894  CA  TRP A  63     -11.102  10.546 -13.422  1.00  0.73           C  
ATOM    895  C   TRP A  63     -11.318   9.015 -13.465  1.00  0.73           C  
ATOM    896  O   TRP A  63     -10.858   8.376 -14.416  1.00  0.73           O  
ATOM    897  CB  TRP A  63      -9.732  10.885 -12.855  1.00  0.73           C  
ATOM    898  CG  TRP A  63      -9.344  12.390 -13.010  1.00  0.73           C  
ATOM    899  CD1 TRP A  63      -9.591  13.234 -14.068  1.00  0.73           C  
ATOM    900  CD2 TRP A  63      -8.624  13.189 -12.037  1.00  0.73           C  
ATOM    901  NE1 TRP A  63      -9.072  14.491 -13.805  1.00  0.73           N  
ATOM    902  CE2 TRP A  63      -8.490  14.478 -12.566  1.00  0.73           C  
ATOM    903  CE3 TRP A  63      -8.089  12.915 -10.812  1.00  0.73           C  
ATOM    904  CZ2 TRP A  63      -7.840  15.490 -11.870  1.00  0.73           C  
ATOM    905  CZ3 TRP A  63      -7.427  13.911 -10.102  1.00  0.73           C  
ATOM    906  CH2 TRP A  63      -7.307  15.173 -10.619  1.00  0.73           C  
ATOM    907  H   TRP A  63     -12.126  11.203 -11.683  1.00  0.73           H  
ATOM    908  HA  TRP A  63     -11.120  10.891 -14.452  1.00  0.73           H  
ATOM    909 1HB  TRP A  63      -9.743  10.662 -11.795  1.00  0.73           H  
ATOM    910 2HB  TRP A  63      -8.970  10.269 -13.328  1.00  0.73           H  
ATOM    911  HD1 TRP A  63     -10.104  12.965 -14.975  1.00  0.73           H  
ATOM    912  HE1 TRP A  63      -9.084  15.324 -14.449  1.00  0.73           H  
ATOM    913  HE3 TRP A  63      -8.179  11.931 -10.439  1.00  0.73           H  
ATOM    914  HZ2 TRP A  63      -7.732  16.496 -12.286  1.00  0.73           H  
ATOM    915  HZ3 TRP A  63      -7.002  13.661  -9.123  1.00  0.73           H  
ATOM    916  HH2 TRP A  63      -6.782  15.939 -10.042  1.00  0.73           H  
ATOM    917  N   CYS A  64     -12.030   8.421 -12.486  1.00  0.77           N  
ATOM    918  CA  CYS A  64     -12.173   6.943 -12.455  1.00  0.77           C  
ATOM    919  C   CYS A  64     -13.546   6.461 -11.974  1.00  0.77           C  
ATOM    920  O   CYS A  64     -14.325   7.234 -11.435  1.00  0.77           O  
ATOM    921  CB  CYS A  64     -11.111   6.326 -11.535  1.00  0.77           C  
ATOM    922  SG  CYS A  64     -11.223   6.742  -9.773  1.00  0.77           S  
ATOM    923  H   CYS A  64     -12.387   8.996 -11.726  1.00  0.77           H  
ATOM    924  HA  CYS A  64     -12.019   6.564 -13.467  1.00  0.77           H  
ATOM    925 1HB  CYS A  64     -11.159   5.246 -11.619  1.00  0.77           H  
ATOM    926 2HB  CYS A  64     -10.132   6.629 -11.873  1.00  0.77           H  
ATOM    927  HG  CYS A  64     -11.259   8.078  -9.942  1.00  0.77           H  
ATOM    928  N   THR A  65     -13.849   5.167 -12.143  1.00  0.82           N  
ATOM    929  CA  THR A  65     -15.209   4.745 -11.754  1.00  0.82           C  
ATOM    930  C   THR A  65     -15.370   3.997 -10.431  1.00  0.82           C  
ATOM    931  O   THR A  65     -14.466   3.327  -9.926  1.00  0.82           O  
ATOM    932  CB  THR A  65     -15.843   3.880 -12.858  1.00  0.82           C  
ATOM    933  OG1 THR A  65     -15.131   2.651 -13.009  1.00  0.82           O  
ATOM    934  CG2 THR A  65     -15.772   4.625 -14.128  1.00  0.82           C  
ATOM    935  H   THR A  65     -13.174   4.551 -12.601  1.00  0.82           H  
ATOM    936  HA  THR A  65     -15.820   5.643 -11.677  1.00  0.82           H  
ATOM    937  HB  THR A  65     -16.884   3.666 -12.611  1.00  0.82           H  
ATOM    938  HG1 THR A  65     -15.602   2.091 -13.635  1.00  0.82           H  
ATOM    939 1HG2 THR A  65     -16.214   4.036 -14.929  1.00  0.82           H  
ATOM    940 2HG2 THR A  65     -16.314   5.568 -14.023  1.00  0.82           H  
ATOM    941 3HG2 THR A  65     -14.728   4.820 -14.346  1.00  0.82           H  
ATOM    942  N   ASP A  66     -16.581   4.103  -9.887  1.00  0.88           N  
ATOM    943  CA  ASP A  66     -17.005   3.444  -8.660  1.00  0.88           C  
ATOM    944  C   ASP A  66     -18.523   3.520  -8.536  1.00  0.88           C  
ATOM    945  O   ASP A  66     -19.086   4.604  -8.401  1.00  0.88           O  
ATOM    946  CB  ASP A  66     -16.358   4.059  -7.413  1.00  0.88           C  
ATOM    947  CG  ASP A  66     -16.652   3.250  -6.118  1.00  0.88           C  
ATOM    948  OD1 ASP A  66     -17.701   2.629  -6.033  1.00  0.88           O  
ATOM    949  OD2 ASP A  66     -15.872   3.319  -5.202  1.00  0.88           O  
ATOM    950  H   ASP A  66     -17.267   4.670 -10.385  1.00  0.88           H  
ATOM    951  HA  ASP A  66     -16.716   2.395  -8.713  1.00  0.88           H  
ATOM    952 1HB  ASP A  66     -15.276   4.118  -7.550  1.00  0.88           H  
ATOM    953 2HB  ASP A  66     -16.725   5.082  -7.280  1.00  0.88           H  
ATOM    954  N   GLY A  67     -19.186   2.370  -8.526  1.00  0.95           N  
ATOM    955  CA  GLY A  67     -20.651   2.295  -8.470  1.00  0.95           C  
ATOM    956  C   GLY A  67     -21.280   2.992  -7.248  1.00  0.95           C  
ATOM    957  O   GLY A  67     -22.492   3.212  -7.218  1.00  0.95           O  
ATOM    958  H   GLY A  67     -18.654   1.515  -8.587  1.00  0.95           H  
ATOM    959 1HA  GLY A  67     -21.055   2.740  -9.379  1.00  0.95           H  
ATOM    960 2HA  GLY A  67     -20.949   1.248  -8.476  1.00  0.95           H  
ATOM    961  N   ASN A  68     -20.462   3.354  -6.255  1.00  1.00           N  
ATOM    962  CA  ASN A  68     -20.941   4.033  -5.058  1.00  1.00           C  
ATOM    963  C   ASN A  68     -20.902   5.568  -5.158  1.00  1.00           C  
ATOM    964  O   ASN A  68     -21.280   6.254  -4.203  1.00  1.00           O  
ATOM    965  CB  ASN A  68     -20.072   3.621  -3.895  1.00  1.00           C  
ATOM    966  CG  ASN A  68     -20.238   2.179  -3.517  1.00  1.00           C  
ATOM    967  OD1 ASN A  68     -21.212   1.780  -2.862  1.00  1.00           O  
ATOM    968  ND2 ASN A  68     -19.297   1.378  -3.945  1.00  1.00           N  
ATOM    969  H   ASN A  68     -19.460   3.136  -6.323  1.00  1.00           H  
ATOM    970  HA  ASN A  68     -21.974   3.737  -4.881  1.00  1.00           H  
ATOM    971 1HB  ASN A  68     -19.025   3.796  -4.153  1.00  1.00           H  
ATOM    972 2HB  ASN A  68     -20.302   4.242  -3.032  1.00  1.00           H  
ATOM    973 1HD2 ASN A  68     -19.330   0.402  -3.746  1.00  1.00           H  
ATOM    974 2HD2 ASN A  68     -18.537   1.765  -4.518  1.00  1.00           H  
ATOM    975  N   THR A  69     -20.500   6.107  -6.313  1.00  1.03           N  
ATOM    976  CA  THR A  69     -20.454   7.558  -6.505  1.00  1.03           C  
ATOM    977  C   THR A  69     -21.342   8.013  -7.659  1.00  1.03           C  
ATOM    978  O   THR A  69     -21.284   7.481  -8.767  1.00  1.03           O  
ATOM    979  CB  THR A  69     -19.005   8.043  -6.715  1.00  1.03           C  
ATOM    980  OG1 THR A  69     -18.245   7.728  -5.544  1.00  1.03           O  
ATOM    981  CG2 THR A  69     -18.931   9.561  -6.993  1.00  1.03           C  
ATOM    982  H   THR A  69     -20.186   5.497  -7.071  1.00  1.03           H  
ATOM    983  HA  THR A  69     -20.828   8.036  -5.602  1.00  1.03           H  
ATOM    984  HB  THR A  69     -18.572   7.508  -7.566  1.00  1.03           H  
ATOM    985  HG1 THR A  69     -17.311   8.006  -5.670  1.00  1.03           H  
ATOM    986 1HG2 THR A  69     -17.898   9.861  -7.136  1.00  1.03           H  
ATOM    987 2HG2 THR A  69     -19.492   9.792  -7.893  1.00  1.03           H  
ATOM    988 3HG2 THR A  69     -19.350  10.108  -6.152  1.00  1.03           H  
ATOM    989  N   GLU A  70     -22.163   9.019  -7.388  1.00  1.02           N  
ATOM    990  CA  GLU A  70     -23.062   9.548  -8.399  1.00  1.02           C  
ATOM    991  C   GLU A  70     -22.311  10.480  -9.329  1.00  1.02           C  
ATOM    992  O   GLU A  70     -21.363  11.145  -8.911  1.00  1.02           O  
ATOM    993  CB  GLU A  70     -24.226  10.292  -7.741  1.00  1.02           C  
ATOM    994  CG  GLU A  70     -25.147   9.403  -6.900  1.00  1.02           C  
ATOM    995  CD  GLU A  70     -26.309  10.153  -6.273  1.00  1.02           C  
ATOM    996  OE1 GLU A  70     -26.273  11.361  -6.243  1.00  1.02           O  
ATOM    997  OE2 GLU A  70     -27.231   9.509  -5.827  1.00  1.02           O  
ATOM    998  H   GLU A  70     -22.164   9.415  -6.459  1.00  1.02           H  
ATOM    999  HA  GLU A  70     -23.458   8.719  -8.987  1.00  1.02           H  
ATOM   1000 1HB  GLU A  70     -23.836  11.080  -7.097  1.00  1.02           H  
ATOM   1001 2HB  GLU A  70     -24.831  10.772  -8.512  1.00  1.02           H  
ATOM   1002 1HG  GLU A  70     -25.543   8.612  -7.536  1.00  1.02           H  
ATOM   1003 2HG  GLU A  70     -24.556   8.934  -6.113  1.00  1.02           H  
ATOM   1004  N   ASN A  71     -22.756  10.545 -10.580  1.00  0.98           N  
ATOM   1005  CA  ASN A  71     -22.168  11.430 -11.585  1.00  0.98           C  
ATOM   1006  C   ASN A  71     -20.661  11.219 -11.763  1.00  0.98           C  
ATOM   1007  O   ASN A  71     -19.907  12.181 -11.906  1.00  0.98           O  
ATOM   1008  CB  ASN A  71     -22.458  12.879 -11.242  1.00  0.98           C  
ATOM   1009  CG  ASN A  71     -23.932  13.185 -11.256  1.00  0.98           C  
ATOM   1010  OD1 ASN A  71     -24.658  12.785 -12.175  1.00  0.98           O  
ATOM   1011  ND2 ASN A  71     -24.392  13.879 -10.246  1.00  0.98           N  
ATOM   1012  H   ASN A  71     -23.536   9.961 -10.843  1.00  0.98           H  
ATOM   1013  HA  ASN A  71     -22.632  11.205 -12.547  1.00  0.98           H  
ATOM   1014 1HB  ASN A  71     -22.052  13.131 -10.264  1.00  0.98           H  
ATOM   1015 2HB  ASN A  71     -21.964  13.522 -11.969  1.00  0.98           H  
ATOM   1016 1HD2 ASN A  71     -25.365  14.108 -10.196  1.00  0.98           H  
ATOM   1017 2HD2 ASN A  71     -23.771  14.177  -9.521  1.00  0.98           H  
ATOM   1018  N   GLU A  72     -20.224   9.961 -11.761  1.00  0.94           N  
ATOM   1019  CA  GLU A  72     -18.813   9.652 -11.965  1.00  0.94           C  
ATOM   1020  C   GLU A  72     -18.391   9.974 -13.387  1.00  0.94           C  
ATOM   1021  O   GLU A  72     -19.211   9.906 -14.309  1.00  0.94           O  
ATOM   1022  CB  GLU A  72     -18.525   8.182 -11.690  1.00  0.94           C  
ATOM   1023  CG  GLU A  72     -19.123   7.229 -12.731  1.00  0.94           C  
ATOM   1024  CD  GLU A  72     -18.893   5.815 -12.369  1.00  0.94           C  
ATOM   1025  OE1 GLU A  72     -18.344   5.610 -11.324  1.00  0.94           O  
ATOM   1026  OE2 GLU A  72     -19.228   4.935 -13.128  1.00  0.94           O  
ATOM   1027  H   GLU A  72     -20.884   9.211 -11.615  1.00  0.94           H  
ATOM   1028  HA  GLU A  72     -18.222  10.253 -11.291  1.00  0.94           H  
ATOM   1029 1HB  GLU A  72     -17.441   8.022 -11.663  1.00  0.94           H  
ATOM   1030 2HB  GLU A  72     -18.922   7.910 -10.708  1.00  0.94           H  
ATOM   1031 1HG  GLU A  72     -20.195   7.409 -12.809  1.00  0.94           H  
ATOM   1032 2HG  GLU A  72     -18.668   7.435 -13.701  1.00  0.94           H  
ATOM   1033  N   LYS A  73     -17.112  10.271 -13.579  1.00  0.91           N  
ATOM   1034  CA  LYS A  73     -16.606  10.474 -14.931  1.00  0.91           C  
ATOM   1035  C   LYS A  73     -15.310   9.722 -15.154  1.00  0.91           C  
ATOM   1036  O   LYS A  73     -14.297   9.996 -14.533  1.00  0.91           O  
ATOM   1037  CB  LYS A  73     -16.374  11.947 -15.240  1.00  0.91           C  
ATOM   1038  CG  LYS A  73     -15.900  12.171 -16.652  1.00  0.91           C  
ATOM   1039  CD  LYS A  73     -15.628  13.620 -16.953  1.00  0.91           C  
ATOM   1040  CE  LYS A  73     -15.117  13.738 -18.368  1.00  0.91           C  
ATOM   1041  NZ  LYS A  73     -14.696  15.113 -18.722  1.00  0.91           N  
ATOM   1042  H   LYS A  73     -16.482  10.318 -12.775  1.00  0.91           H  
ATOM   1043  HA  LYS A  73     -17.338  10.086 -15.636  1.00  0.91           H  
ATOM   1044 1HB  LYS A  73     -17.294  12.510 -15.076  1.00  0.91           H  
ATOM   1045 2HB  LYS A  73     -15.627  12.340 -14.568  1.00  0.91           H  
ATOM   1046 1HG  LYS A  73     -14.970  11.619 -16.801  1.00  0.91           H  
ATOM   1047 2HG  LYS A  73     -16.641  11.792 -17.351  1.00  0.91           H  
ATOM   1048 1HD  LYS A  73     -16.535  14.209 -16.831  1.00  0.91           H  
ATOM   1049 2HD  LYS A  73     -14.865  13.991 -16.261  1.00  0.91           H  
ATOM   1050 1HE  LYS A  73     -14.281  13.068 -18.468  1.00  0.91           H  
ATOM   1051 2HE  LYS A  73     -15.901  13.425 -19.054  1.00  0.91           H  
ATOM   1052 1HZ  LYS A  73     -14.349  15.107 -19.676  1.00  0.91           H  
ATOM   1053 2HZ  LYS A  73     -15.473  15.749 -18.641  1.00  0.91           H  
ATOM   1054 3HZ  LYS A  73     -13.953  15.394 -18.098  1.00  0.91           H  
ATOM   1055  N   ASN A  74     -15.313   8.786 -16.081  1.00  0.89           N  
ATOM   1056  CA  ASN A  74     -14.120   7.977 -16.288  1.00  0.89           C  
ATOM   1057  C   ASN A  74     -13.125   8.589 -17.270  1.00  0.89           C  
ATOM   1058  O   ASN A  74     -12.791   7.957 -18.271  1.00  0.89           O  
ATOM   1059  CB  ASN A  74     -14.571   6.627 -16.786  1.00  0.89           C  
ATOM   1060  CG  ASN A  74     -13.519   5.585 -16.760  1.00  0.89           C  
ATOM   1061  OD1 ASN A  74     -12.435   5.775 -16.182  1.00  0.89           O  
ATOM   1062  ND2 ASN A  74     -13.846   4.452 -17.354  1.00  0.89           N  
ATOM   1063  H   ASN A  74     -16.154   8.600 -16.610  1.00  0.89           H  
ATOM   1064  HA  ASN A  74     -13.608   7.861 -15.330  1.00  0.89           H  
ATOM   1065 1HB  ASN A  74     -15.426   6.303 -16.221  1.00  0.89           H  
ATOM   1066 2HB  ASN A  74     -14.903   6.733 -17.819  1.00  0.89           H  
ATOM   1067 1HD2 ASN A  74     -13.227   3.665 -17.374  1.00  0.89           H  
ATOM   1068 2HD2 ASN A  74     -14.743   4.366 -17.786  1.00  0.89           H  
ATOM   1069  N   GLU A  75     -12.570   9.761 -16.968  1.00  0.88           N  
ATOM   1070  CA  GLU A  75     -11.671  10.382 -17.945  1.00  0.88           C  
ATOM   1071  C   GLU A  75     -10.417   9.545 -18.197  1.00  0.88           C  
ATOM   1072  O   GLU A  75      -9.907   9.502 -19.316  1.00  0.88           O  
ATOM   1073  CB  GLU A  75     -11.259  11.782 -17.514  1.00  0.88           C  
ATOM   1074  CG  GLU A  75     -10.428  12.571 -18.546  1.00  0.88           C  
ATOM   1075  CD  GLU A  75     -11.172  12.957 -19.825  1.00  0.88           C  
ATOM   1076  OE1 GLU A  75     -12.376  12.993 -19.803  1.00  0.88           O  
ATOM   1077  OE2 GLU A  75     -10.530  13.205 -20.818  1.00  0.88           O  
ATOM   1078  H   GLU A  75     -12.819  10.248 -16.093  1.00  0.88           H  
ATOM   1079  HA  GLU A  75     -12.210  10.465 -18.888  1.00  0.88           H  
ATOM   1080 1HB  GLU A  75     -12.142  12.364 -17.250  1.00  0.88           H  
ATOM   1081 2HB  GLU A  75     -10.655  11.693 -16.630  1.00  0.88           H  
ATOM   1082 1HG  GLU A  75     -10.044  13.476 -18.070  1.00  0.88           H  
ATOM   1083 2HG  GLU A  75      -9.589  11.962 -18.815  1.00  0.88           H  
ATOM   1084  N   GLY A  76      -9.906   8.885 -17.156  1.00  0.86           N  
ATOM   1085  CA  GLY A  76      -8.677   8.115 -17.255  1.00  0.86           C  
ATOM   1086  C   GLY A  76      -8.873   6.685 -17.753  1.00  0.86           C  
ATOM   1087  O   GLY A  76      -7.909   5.917 -17.799  1.00  0.86           O  
ATOM   1088  H   GLY A  76     -10.370   8.911 -16.248  1.00  0.86           H  
ATOM   1089 1HA  GLY A  76      -7.982   8.632 -17.912  1.00  0.86           H  
ATOM   1090 2HA  GLY A  76      -8.213   8.088 -16.277  1.00  0.86           H  
ATOM   1091  N   ASN A  77     -10.108   6.308 -18.114  1.00  0.84           N  
ATOM   1092  CA  ASN A  77     -10.407   4.945 -18.565  1.00  0.84           C  
ATOM   1093  C   ASN A  77      -9.991   3.837 -17.580  1.00  0.84           C  
ATOM   1094  O   ASN A  77      -9.391   2.838 -17.985  1.00  0.84           O  
ATOM   1095  CB  ASN A  77      -9.787   4.689 -19.923  1.00  0.84           C  
ATOM   1096  CG  ASN A  77     -10.363   5.580 -20.995  1.00  0.84           C  
ATOM   1097  OD1 ASN A  77     -11.585   5.706 -21.139  1.00  0.84           O  
ATOM   1098  ND2 ASN A  77      -9.496   6.205 -21.755  1.00  0.84           N  
ATOM   1099  H   ASN A  77     -10.879   6.978 -18.083  1.00  0.84           H  
ATOM   1100  HA  ASN A  77     -11.484   4.873 -18.689  1.00  0.84           H  
ATOM   1101 1HB  ASN A  77      -8.711   4.834 -19.885  1.00  0.84           H  
ATOM   1102 2HB  ASN A  77      -9.961   3.651 -20.204  1.00  0.84           H  
ATOM   1103 1HD2 ASN A  77      -9.816   6.813 -22.483  1.00  0.84           H  
ATOM   1104 2HD2 ASN A  77      -8.515   6.077 -21.604  1.00  0.84           H  
ATOM   1105  N   LEU A  78     -10.281   4.020 -16.290  1.00  0.80           N  
ATOM   1106  CA  LEU A  78      -9.937   3.015 -15.288  1.00  0.80           C  
ATOM   1107  C   LEU A  78     -10.971   2.993 -14.150  1.00  0.80           C  
ATOM   1108  O   LEU A  78     -11.605   4.013 -13.872  1.00  0.80           O  
ATOM   1109  CB  LEU A  78      -8.561   3.332 -14.666  1.00  0.80           C  
ATOM   1110  CG  LEU A  78      -8.545   4.479 -13.647  1.00  0.80           C  
ATOM   1111  CD1 LEU A  78      -7.237   4.431 -12.843  1.00  0.80           C  
ATOM   1112  CD2 LEU A  78      -8.712   5.784 -14.376  1.00  0.80           C  
ATOM   1113  H   LEU A  78     -10.814   4.845 -16.043  1.00  0.80           H  
ATOM   1114  HA  LEU A  78      -9.898   2.055 -15.790  1.00  0.80           H  
ATOM   1115 1HB  LEU A  78      -8.180   2.443 -14.170  1.00  0.80           H  
ATOM   1116 2HB  LEU A  78      -7.871   3.595 -15.472  1.00  0.80           H  
ATOM   1117  HG  LEU A  78      -9.360   4.351 -12.946  1.00  0.80           H  
ATOM   1118 1HD1 LEU A  78      -7.233   5.239 -12.115  1.00  0.80           H  
ATOM   1119 2HD1 LEU A  78      -7.170   3.471 -12.327  1.00  0.80           H  
ATOM   1120 3HD1 LEU A  78      -6.389   4.539 -13.512  1.00  0.80           H  
ATOM   1121 1HD2 LEU A  78      -8.709   6.607 -13.672  1.00  0.80           H  
ATOM   1122 2HD2 LEU A  78      -7.896   5.902 -15.077  1.00  0.80           H  
ATOM   1123 3HD2 LEU A  78      -9.660   5.784 -14.918  1.00  0.80           H  
ATOM   1124  N   PRO A  79     -11.195   1.852 -13.494  1.00  0.76           N  
ATOM   1125  CA  PRO A  79     -11.940   1.740 -12.265  1.00  0.76           C  
ATOM   1126  C   PRO A  79     -11.096   2.202 -11.093  1.00  0.76           C  
ATOM   1127  O   PRO A  79      -9.865   2.052 -11.097  1.00  0.76           O  
ATOM   1128  CB  PRO A  79     -12.286   0.248 -12.216  1.00  0.76           C  
ATOM   1129  CG  PRO A  79     -11.146  -0.417 -12.925  1.00  0.76           C  
ATOM   1130  CD  PRO A  79     -10.733   0.560 -14.033  1.00  0.76           C  
ATOM   1131  HA  PRO A  79     -12.849   2.348 -12.331  1.00  0.76           H  
ATOM   1132 1HB  PRO A  79     -12.386  -0.082 -11.172  1.00  0.76           H  
ATOM   1133 2HB  PRO A  79     -13.258   0.075 -12.699  1.00  0.76           H  
ATOM   1134 1HG  PRO A  79     -10.349  -0.613 -12.208  1.00  0.76           H  
ATOM   1135 2HG  PRO A  79     -11.449  -1.398 -13.316  1.00  0.76           H  
ATOM   1136 1HD  PRO A  79      -9.642   0.535 -14.142  1.00  0.76           H  
ATOM   1137 2HD  PRO A  79     -11.250   0.318 -14.972  1.00  0.76           H  
ATOM   1138  N   ALA A  80     -11.757   2.601 -10.029  1.00  0.72           N  
ATOM   1139  CA  ALA A  80     -11.084   2.931  -8.789  1.00  0.72           C  
ATOM   1140  C   ALA A  80     -10.251   1.757  -8.279  1.00  0.72           C  
ATOM   1141  O   ALA A  80      -9.172   1.950  -7.714  1.00  0.72           O  
ATOM   1142  CB  ALA A  80     -12.111   3.319  -7.763  1.00  0.72           C  
ATOM   1143  H   ALA A  80     -12.767   2.731 -10.077  1.00  0.72           H  
ATOM   1144  HA  ALA A  80     -10.412   3.770  -8.970  1.00  0.72           H  
ATOM   1145 1HB  ALA A  80     -11.609   3.565  -6.858  1.00  0.72           H  
ATOM   1146 2HB  ALA A  80     -12.682   4.178  -8.120  1.00  0.72           H  
ATOM   1147 3HB  ALA A  80     -12.790   2.489  -7.582  1.00  0.72           H  
ATOM   1148  N   SER A  81     -10.724   0.530  -8.494  1.00  0.69           N  
ATOM   1149  CA  SER A  81      -9.971  -0.624  -8.024  1.00  0.69           C  
ATOM   1150  C   SER A  81      -8.607  -0.764  -8.710  1.00  0.69           C  
ATOM   1151  O   SER A  81      -7.697  -1.371  -8.146  1.00  0.69           O  
ATOM   1152  CB  SER A  81     -10.776  -1.893  -8.221  1.00  0.69           C  
ATOM   1153  OG  SER A  81     -10.954  -2.177  -9.583  1.00  0.69           O  
ATOM   1154  H   SER A  81     -11.604   0.409  -8.973  1.00  0.69           H  
ATOM   1155  HA  SER A  81      -9.797  -0.498  -6.955  1.00  0.69           H  
ATOM   1156 1HB  SER A  81     -10.258  -2.723  -7.742  1.00  0.69           H  
ATOM   1157 2HB  SER A  81     -11.746  -1.789  -7.739  1.00  0.69           H  
ATOM   1158  HG  SER A  81     -10.062  -2.172  -9.977  1.00  0.69           H  
ATOM   1159  N   ASP A  82      -8.443  -0.208  -9.920  1.00  0.68           N  
ATOM   1160  CA  ASP A  82      -7.135  -0.245 -10.561  1.00  0.68           C  
ATOM   1161  C   ASP A  82      -6.280   0.867  -9.981  1.00  0.68           C  
ATOM   1162  O   ASP A  82      -5.079   0.706  -9.781  1.00  0.68           O  
ATOM   1163  CB  ASP A  82      -7.199  -0.164 -12.080  1.00  0.68           C  
ATOM   1164  CG  ASP A  82      -7.785  -1.413 -12.742  1.00  0.68           C  
ATOM   1165  OD1 ASP A  82      -7.937  -2.411 -12.073  1.00  0.68           O  
ATOM   1166  OD2 ASP A  82      -8.042  -1.366 -13.924  1.00  0.68           O  
ATOM   1167  H   ASP A  82      -9.195   0.314 -10.361  1.00  0.68           H  
ATOM   1168  HA  ASP A  82      -6.657  -1.193 -10.316  1.00  0.68           H  
ATOM   1169 1HB  ASP A  82      -7.815   0.697 -12.354  1.00  0.68           H  
ATOM   1170 2HB  ASP A  82      -6.202   0.012 -12.478  1.00  0.68           H  
ATOM   1171  N   ALA A  83      -6.922   1.995  -9.659  1.00  0.68           N  
ATOM   1172  CA  ALA A  83      -6.205   3.138  -9.091  1.00  0.68           C  
ATOM   1173  C   ALA A  83      -5.517   2.715  -7.784  1.00  0.68           C  
ATOM   1174  O   ALA A  83      -4.403   3.152  -7.485  1.00  0.68           O  
ATOM   1175  CB  ALA A  83      -7.158   4.299  -8.843  1.00  0.68           C  
ATOM   1176  H   ALA A  83      -7.922   2.061  -9.855  1.00  0.68           H  
ATOM   1177  HA  ALA A  83      -5.454   3.457  -9.801  1.00  0.68           H  
ATOM   1178 1HB  ALA A  83      -6.606   5.146  -8.439  1.00  0.68           H  
ATOM   1179 2HB  ALA A  83      -7.634   4.590  -9.776  1.00  0.68           H  
ATOM   1180 3HB  ALA A  83      -7.917   4.006  -8.134  1.00  0.68           H  
ATOM   1181  N   LEU A  84      -6.163   1.804  -7.052  1.00  0.69           N  
ATOM   1182  CA  LEU A  84      -5.681   1.266  -5.777  1.00  0.69           C  
ATOM   1183  C   LEU A  84      -4.638   0.141  -5.895  1.00  0.69           C  
ATOM   1184  O   LEU A  84      -4.229  -0.437  -4.880  1.00  0.69           O  
ATOM   1185  CB  LEU A  84      -6.859   0.719  -4.965  1.00  0.69           C  
ATOM   1186  CG  LEU A  84      -7.849   1.740  -4.484  1.00  0.69           C  
ATOM   1187  CD1 LEU A  84      -9.024   1.016  -3.832  1.00  0.69           C  
ATOM   1188  CD2 LEU A  84      -7.133   2.653  -3.501  1.00  0.69           C  
ATOM   1189  H   LEU A  84      -7.088   1.522  -7.380  1.00  0.69           H  
ATOM   1190  HA  LEU A  84      -5.235   2.087  -5.223  1.00  0.69           H  
ATOM   1191 1HB  LEU A  84      -7.396   0.003  -5.590  1.00  0.69           H  
ATOM   1192 2HB  LEU A  84      -6.467   0.194  -4.097  1.00  0.69           H  
ATOM   1193  HG  LEU A  84      -8.223   2.317  -5.325  1.00  0.69           H  
ATOM   1194 1HD1 LEU A  84      -9.754   1.713  -3.464  1.00  0.69           H  
ATOM   1195 2HD1 LEU A  84      -9.492   0.365  -4.569  1.00  0.69           H  
ATOM   1196 3HD1 LEU A  84      -8.657   0.420  -2.999  1.00  0.69           H  
ATOM   1197 1HD2 LEU A  84      -7.775   3.415  -3.110  1.00  0.69           H  
ATOM   1198 2HD2 LEU A  84      -6.783   2.046  -2.691  1.00  0.69           H  
ATOM   1199 3HD2 LEU A  84      -6.291   3.124  -3.996  1.00  0.69           H  
ATOM   1200  N   SER A  85      -4.274  -0.235  -7.115  1.00  0.72           N  
ATOM   1201  CA  SER A  85      -3.334  -1.325  -7.331  1.00  0.72           C  
ATOM   1202  C   SER A  85      -1.884  -0.907  -7.160  1.00  0.72           C  
ATOM   1203  O   SER A  85      -1.504   0.239  -7.400  1.00  0.72           O  
ATOM   1204  CB  SER A  85      -3.507  -1.920  -8.714  1.00  0.72           C  
ATOM   1205  OG  SER A  85      -2.546  -2.928  -8.962  1.00  0.72           O  
ATOM   1206  H   SER A  85      -4.636   0.257  -7.930  1.00  0.72           H  
ATOM   1207  HA  SER A  85      -3.550  -2.101  -6.597  1.00  0.72           H  
ATOM   1208 1HB  SER A  85      -4.513  -2.333  -8.809  1.00  0.72           H  
ATOM   1209 2HB  SER A  85      -3.406  -1.136  -9.462  1.00  0.72           H  
ATOM   1210  HG  SER A  85      -2.841  -3.371  -9.766  1.00  0.72           H  
ATOM   1211  N   SER A  86      -1.051  -1.871  -6.771  1.00  0.74           N  
ATOM   1212  CA  SER A  86       0.386  -1.645  -6.695  1.00  0.74           C  
ATOM   1213  C   SER A  86       1.006  -1.555  -8.100  1.00  0.74           C  
ATOM   1214  O   SER A  86       2.136  -1.084  -8.270  1.00  0.74           O  
ATOM   1215  CB  SER A  86       1.051  -2.745  -5.891  1.00  0.74           C  
ATOM   1216  OG  SER A  86       0.967  -3.976  -6.552  1.00  0.74           O  
ATOM   1217  H   SER A  86      -1.429  -2.785  -6.562  1.00  0.74           H  
ATOM   1218  HA  SER A  86       0.557  -0.694  -6.186  1.00  0.74           H  
ATOM   1219 1HB  SER A  86       2.099  -2.490  -5.720  1.00  0.74           H  
ATOM   1220 2HB  SER A  86       0.574  -2.819  -4.916  1.00  0.74           H  
ATOM   1221  HG  SER A  86       1.384  -3.844  -7.408  1.00  0.74           H  
ATOM   1222  N   ASP A  87       0.265  -1.985  -9.128  1.00  0.77           N  
ATOM   1223  CA  ASP A  87       0.802  -1.907 -10.477  1.00  0.77           C  
ATOM   1224  C   ASP A  87       0.589  -0.515 -11.011  1.00  0.77           C  
ATOM   1225  O   ASP A  87      -0.384  -0.224 -11.720  1.00  0.77           O  
ATOM   1226  CB  ASP A  87       0.165  -2.910 -11.422  1.00  0.77           C  
ATOM   1227  CG  ASP A  87       0.814  -2.882 -12.808  1.00  0.77           C  
ATOM   1228  OD1 ASP A  87       1.519  -1.920 -13.124  1.00  0.77           O  
ATOM   1229  OD2 ASP A  87       0.605  -3.823 -13.544  1.00  0.77           O  
ATOM   1230  H   ASP A  87      -0.669  -2.350  -8.974  1.00  0.77           H  
ATOM   1231  HA  ASP A  87       1.874  -2.103 -10.441  1.00  0.77           H  
ATOM   1232 1HB  ASP A  87       0.250  -3.916 -11.006  1.00  0.77           H  
ATOM   1233 2HB  ASP A  87      -0.897  -2.684 -11.528  1.00  0.77           H  
ATOM   1234  N   ILE A  88       1.579   0.309 -10.721  1.00  0.80           N  
ATOM   1235  CA  ILE A  88       1.564   1.727 -10.990  1.00  0.80           C  
ATOM   1236  C   ILE A  88       1.362   2.023 -12.481  1.00  0.80           C  
ATOM   1237  O   ILE A  88       1.018   3.145 -12.819  1.00  0.80           O  
ATOM   1238  CB  ILE A  88       2.857   2.397 -10.448  1.00  0.80           C  
ATOM   1239  CG1 ILE A  88       2.653   3.919 -10.255  1.00  0.80           C  
ATOM   1240  CG2 ILE A  88       3.986   2.199 -11.423  1.00  0.80           C  
ATOM   1241  CD1 ILE A  88       3.752   4.600  -9.423  1.00  0.80           C  
ATOM   1242  H   ILE A  88       2.325  -0.085 -10.151  1.00  0.80           H  
ATOM   1243  HA  ILE A  88       0.726   2.158 -10.446  1.00  0.80           H  
ATOM   1244  HB  ILE A  88       3.119   1.957  -9.483  1.00  0.80           H  
ATOM   1245 1HG1 ILE A  88       2.632   4.381 -11.199  1.00  0.80           H  
ATOM   1246 2HG1 ILE A  88       1.694   4.085  -9.762  1.00  0.80           H  
ATOM   1247 1HG2 ILE A  88       4.874   2.671 -11.027  1.00  0.80           H  
ATOM   1248 2HG2 ILE A  88       4.164   1.134 -11.569  1.00  0.80           H  
ATOM   1249 3HG2 ILE A  88       3.722   2.658 -12.370  1.00  0.80           H  
ATOM   1250 1HD1 ILE A  88       3.539   5.660  -9.328  1.00  0.80           H  
ATOM   1251 2HD1 ILE A  88       3.787   4.153  -8.429  1.00  0.80           H  
ATOM   1252 3HD1 ILE A  88       4.717   4.467  -9.912  1.00  0.80           H  
ATOM   1253  N   GLU A  89       1.613   1.068 -13.395  1.00  0.82           N  
ATOM   1254  CA  GLU A  89       1.413   1.394 -14.810  1.00  0.82           C  
ATOM   1255  C   GLU A  89      -0.024   1.808 -15.116  1.00  0.82           C  
ATOM   1256  O   GLU A  89      -0.264   2.710 -15.927  1.00  0.82           O  
ATOM   1257  CB  GLU A  89       1.822   0.240 -15.737  1.00  0.82           C  
ATOM   1258  CG  GLU A  89       1.619   0.579 -17.237  1.00  0.82           C  
ATOM   1259  CD  GLU A  89       2.208  -0.428 -18.223  1.00  0.82           C  
ATOM   1260  OE1 GLU A  89       2.828  -1.375 -17.807  1.00  0.82           O  
ATOM   1261  OE2 GLU A  89       2.027  -0.230 -19.402  1.00  0.82           O  
ATOM   1262  H   GLU A  89       1.844   0.103 -13.118  1.00  0.82           H  
ATOM   1263  HA  GLU A  89       2.045   2.235 -15.048  1.00  0.82           H  
ATOM   1264 1HB  GLU A  89       2.870  -0.008 -15.574  1.00  0.82           H  
ATOM   1265 2HB  GLU A  89       1.232  -0.647 -15.498  1.00  0.82           H  
ATOM   1266 1HG  GLU A  89       0.544   0.632 -17.414  1.00  0.82           H  
ATOM   1267 2HG  GLU A  89       2.021   1.563 -17.433  1.00  0.82           H  
ATOM   1268  N   ALA A  90      -0.998   1.142 -14.495  1.00  0.84           N  
ATOM   1269  CA  ALA A  90      -2.400   1.469 -14.757  1.00  0.84           C  
ATOM   1270  C   ALA A  90      -2.692   2.896 -14.316  1.00  0.84           C  
ATOM   1271  O   ALA A  90      -3.464   3.642 -14.933  1.00  0.84           O  
ATOM   1272  CB  ALA A  90      -3.309   0.501 -14.034  1.00  0.84           C  
ATOM   1273  H   ALA A  90      -0.755   0.438 -13.790  1.00  0.84           H  
ATOM   1274  HA  ALA A  90      -2.573   1.401 -15.833  1.00  0.84           H  
ATOM   1275 1HB  ALA A  90      -4.350   0.744 -14.246  1.00  0.84           H  
ATOM   1276 2HB  ALA A  90      -3.096  -0.514 -14.367  1.00  0.84           H  
ATOM   1277 3HB  ALA A  90      -3.130   0.573 -12.957  1.00  0.84           H  
ATOM   1278  N   VAL A  91      -2.058   3.237 -13.208  1.00  0.85           N  
ATOM   1279  CA  VAL A  91      -2.206   4.506 -12.545  1.00  0.85           C  
ATOM   1280  C   VAL A  91      -1.548   5.595 -13.372  1.00  0.85           C  
ATOM   1281  O   VAL A  91      -2.114   6.672 -13.550  1.00  0.85           O  
ATOM   1282  CB  VAL A  91      -1.565   4.423 -11.172  1.00  0.85           C  
ATOM   1283  CG1 VAL A  91      -1.601   5.706 -10.559  1.00  0.85           C  
ATOM   1284  CG2 VAL A  91      -2.268   3.370 -10.329  1.00  0.85           C  
ATOM   1285  H   VAL A  91      -1.430   2.557 -12.802  1.00  0.85           H  
ATOM   1286  HA  VAL A  91      -3.269   4.725 -12.437  1.00  0.85           H  
ATOM   1287  HB  VAL A  91      -0.529   4.160 -11.284  1.00  0.85           H  
ATOM   1288 1HG1 VAL A  91      -1.124   5.638  -9.608  1.00  0.85           H  
ATOM   1289 2HG1 VAL A  91      -1.079   6.412 -11.203  1.00  0.85           H  
ATOM   1290 3HG1 VAL A  91      -2.621   6.009 -10.430  1.00  0.85           H  
ATOM   1291 1HG2 VAL A  91      -1.800   3.302  -9.343  1.00  0.85           H  
ATOM   1292 2HG2 VAL A  91      -3.297   3.642 -10.213  1.00  0.85           H  
ATOM   1293 3HG2 VAL A  91      -2.204   2.395 -10.822  1.00  0.85           H  
ATOM   1294  N   VAL A  92      -0.356   5.300 -13.882  1.00  0.86           N  
ATOM   1295  CA  VAL A  92       0.380   6.211 -14.736  1.00  0.86           C  
ATOM   1296  C   VAL A  92      -0.376   6.530 -16.003  1.00  0.86           C  
ATOM   1297  O   VAL A  92      -0.395   7.680 -16.443  1.00  0.86           O  
ATOM   1298  CB  VAL A  92       1.779   5.691 -15.036  1.00  0.86           C  
ATOM   1299  CG1 VAL A  92       2.396   6.501 -16.118  1.00  0.86           C  
ATOM   1300  CG2 VAL A  92       2.581   5.863 -13.776  1.00  0.86           C  
ATOM   1301  H   VAL A  92       0.059   4.399 -13.667  1.00  0.86           H  
ATOM   1302  HA  VAL A  92       0.521   7.130 -14.179  1.00  0.86           H  
ATOM   1303  HB  VAL A  92       1.742   4.649 -15.339  1.00  0.86           H  
ATOM   1304 1HG1 VAL A  92       3.409   6.162 -16.306  1.00  0.86           H  
ATOM   1305 2HG1 VAL A  92       1.800   6.394 -17.022  1.00  0.86           H  
ATOM   1306 3HG1 VAL A  92       2.405   7.524 -15.821  1.00  0.86           H  
ATOM   1307 1HG2 VAL A  92       3.590   5.525 -13.922  1.00  0.86           H  
ATOM   1308 2HG2 VAL A  92       2.588   6.907 -13.489  1.00  0.86           H  
ATOM   1309 3HG2 VAL A  92       2.112   5.301 -13.017  1.00  0.86           H  
ATOM   1310  N   ALA A  93      -1.016   5.543 -16.617  1.00  0.87           N  
ATOM   1311  CA  ALA A  93      -1.788   5.895 -17.793  1.00  0.87           C  
ATOM   1312  C   ALA A  93      -2.836   6.954 -17.418  1.00  0.87           C  
ATOM   1313  O   ALA A  93      -2.994   7.954 -18.128  1.00  0.87           O  
ATOM   1314  CB  ALA A  93      -2.455   4.662 -18.365  1.00  0.87           C  
ATOM   1315  H   ALA A  93      -0.957   4.580 -16.278  1.00  0.87           H  
ATOM   1316  HA  ALA A  93      -1.114   6.323 -18.534  1.00  0.87           H  
ATOM   1317 1HB  ALA A  93      -3.025   4.934 -19.251  1.00  0.87           H  
ATOM   1318 2HB  ALA A  93      -1.695   3.927 -18.627  1.00  0.87           H  
ATOM   1319 3HB  ALA A  93      -3.128   4.237 -17.616  1.00  0.87           H  
ATOM   1320  N   CYS A  94      -3.488   6.789 -16.253  1.00  0.88           N  
ATOM   1321  CA  CYS A  94      -4.458   7.782 -15.798  1.00  0.88           C  
ATOM   1322  C   CYS A  94      -3.782   9.125 -15.542  1.00  0.88           C  
ATOM   1323  O   CYS A  94      -4.296  10.162 -15.937  1.00  0.88           O  
ATOM   1324  CB  CYS A  94      -5.175   7.351 -14.532  1.00  0.88           C  
ATOM   1325  SG  CYS A  94      -6.457   8.517 -14.029  1.00  0.88           S  
ATOM   1326  H   CYS A  94      -3.336   5.939 -15.701  1.00  0.88           H  
ATOM   1327  HA  CYS A  94      -5.207   7.912 -16.580  1.00  0.88           H  
ATOM   1328 1HB  CYS A  94      -5.620   6.380 -14.686  1.00  0.88           H  
ATOM   1329 2HB  CYS A  94      -4.468   7.262 -13.718  1.00  0.88           H  
ATOM   1330  HG  CYS A  94      -5.626   9.536 -13.803  1.00  0.88           H  
ATOM   1331  N   LEU A  95      -2.639   9.093 -14.859  1.00  0.90           N  
ATOM   1332  CA  LEU A  95      -1.860  10.282 -14.501  1.00  0.90           C  
ATOM   1333  C   LEU A  95      -1.578  11.136 -15.727  1.00  0.90           C  
ATOM   1334  O   LEU A  95      -1.762  12.357 -15.694  1.00  0.90           O  
ATOM   1335  CB  LEU A  95      -0.534   9.813 -13.912  1.00  0.90           C  
ATOM   1336  CG  LEU A  95       0.477  10.772 -13.440  1.00  0.90           C  
ATOM   1337  CD1 LEU A  95      -0.053  11.491 -12.300  1.00  0.90           C  
ATOM   1338  CD2 LEU A  95       1.691   9.978 -13.119  1.00  0.90           C  
ATOM   1339  H   LEU A  95      -2.296   8.186 -14.555  1.00  0.90           H  
ATOM   1340  HA  LEU A  95      -2.410  10.865 -13.773  1.00  0.90           H  
ATOM   1341 1HB  LEU A  95      -0.748   9.127 -13.094  1.00  0.90           H  
ATOM   1342 2HB  LEU A  95      -0.034   9.265 -14.680  1.00  0.90           H  
ATOM   1343  HG  LEU A  95       0.709  11.497 -14.221  1.00  0.90           H  
ATOM   1344 1HD1 LEU A  95       0.668  12.208 -11.922  1.00  0.90           H  
ATOM   1345 2HD1 LEU A  95      -0.916  11.982 -12.642  1.00  0.90           H  
ATOM   1346 3HD1 LEU A  95      -0.311  10.791 -11.519  1.00  0.90           H  
ATOM   1347 1HD2 LEU A  95       2.490  10.608 -12.765  1.00  0.90           H  
ATOM   1348 2HD2 LEU A  95       1.445   9.251 -12.371  1.00  0.90           H  
ATOM   1349 3HD2 LEU A  95       1.984   9.481 -14.020  1.00  0.90           H  
ATOM   1350  N   LYS A  96      -1.141  10.495 -16.822  1.00  0.94           N  
ATOM   1351  CA  LYS A  96      -0.851  11.225 -18.049  1.00  0.94           C  
ATOM   1352  C   LYS A  96      -2.124  11.870 -18.578  1.00  0.94           C  
ATOM   1353  O   LYS A  96      -2.130  13.045 -18.956  1.00  0.94           O  
ATOM   1354  CB  LYS A  96      -0.276  10.283 -19.107  1.00  0.94           C  
ATOM   1355  CG  LYS A  96       1.135   9.767 -18.817  1.00  0.94           C  
ATOM   1356  CD  LYS A  96       1.612   8.786 -19.895  1.00  0.94           C  
ATOM   1357  CE  LYS A  96       2.999   8.194 -19.578  1.00  0.94           C  
ATOM   1358  NZ  LYS A  96       3.401   7.145 -20.575  1.00  0.94           N  
ATOM   1359  H   LYS A  96      -1.000   9.483 -16.782  1.00  0.94           H  
ATOM   1360  HA  LYS A  96      -0.127  12.013 -17.829  1.00  0.94           H  
ATOM   1361 1HB  LYS A  96      -0.929   9.408 -19.193  1.00  0.94           H  
ATOM   1362 2HB  LYS A  96      -0.267  10.780 -20.076  1.00  0.94           H  
ATOM   1363 1HG  LYS A  96       1.821  10.608 -18.761  1.00  0.94           H  
ATOM   1364 2HG  LYS A  96       1.121   9.253 -17.858  1.00  0.94           H  
ATOM   1365 1HD  LYS A  96       0.893   7.968 -19.968  1.00  0.94           H  
ATOM   1366 2HD  LYS A  96       1.653   9.298 -20.856  1.00  0.94           H  
ATOM   1367 1HE  LYS A  96       3.752   8.983 -19.577  1.00  0.94           H  
ATOM   1368 2HE  LYS A  96       2.967   7.745 -18.600  1.00  0.94           H  
ATOM   1369 1HZ  LYS A  96       4.322   6.748 -20.307  1.00  0.94           H  
ATOM   1370 2HZ  LYS A  96       2.721   6.403 -20.573  1.00  0.94           H  
ATOM   1371 3HZ  LYS A  96       3.461   7.544 -21.495  1.00  0.94           H  
ATOM   1372  N   VAL A  97      -3.235  11.134 -18.533  1.00  0.98           N  
ATOM   1373  CA  VAL A  97      -4.495  11.687 -19.004  1.00  0.98           C  
ATOM   1374  C   VAL A  97      -4.892  12.886 -18.169  1.00  0.98           C  
ATOM   1375  O   VAL A  97      -5.320  13.906 -18.701  1.00  0.98           O  
ATOM   1376  CB  VAL A  97      -5.617  10.646 -18.972  1.00  0.98           C  
ATOM   1377  CG1 VAL A  97      -6.923  11.305 -19.268  1.00  0.98           C  
ATOM   1378  CG2 VAL A  97      -5.337   9.559 -19.988  1.00  0.98           C  
ATOM   1379  H   VAL A  97      -3.198  10.166 -18.201  1.00  0.98           H  
ATOM   1380  HA  VAL A  97      -4.360  12.010 -20.037  1.00  0.98           H  
ATOM   1381  HB  VAL A  97      -5.680  10.211 -17.980  1.00  0.98           H  
ATOM   1382 1HG1 VAL A  97      -7.703  10.567 -19.236  1.00  0.98           H  
ATOM   1383 2HG1 VAL A  97      -7.121  12.076 -18.523  1.00  0.98           H  
ATOM   1384 3HG1 VAL A  97      -6.897  11.755 -20.257  1.00  0.98           H  
ATOM   1385 1HG2 VAL A  97      -6.137   8.816 -19.954  1.00  0.98           H  
ATOM   1386 2HG2 VAL A  97      -5.287   9.997 -20.980  1.00  0.98           H  
ATOM   1387 3HG2 VAL A  97      -4.392   9.082 -19.757  1.00  0.98           H  
ATOM   1388  N   ILE A  98      -4.736  12.767 -16.857  1.00  1.05           N  
ATOM   1389  CA  ILE A  98      -5.065  13.840 -15.940  1.00  1.05           C  
ATOM   1390  C   ILE A  98      -4.226  15.078 -16.183  1.00  1.05           C  
ATOM   1391  O   ILE A  98      -4.730  16.193 -16.246  1.00  1.05           O  
ATOM   1392  CB  ILE A  98      -4.865  13.421 -14.497  1.00  1.05           C  
ATOM   1393  CG1 ILE A  98      -5.827  12.365 -14.098  1.00  1.05           C  
ATOM   1394  CG2 ILE A  98      -5.037  14.593 -13.680  1.00  1.05           C  
ATOM   1395  CD1 ILE A  98      -5.475  11.713 -12.775  1.00  1.05           C  
ATOM   1396  H   ILE A  98      -4.376  11.890 -16.486  1.00  1.05           H  
ATOM   1397  HA  ILE A  98      -6.122  14.106 -16.091  1.00  1.05           H  
ATOM   1398  HB  ILE A  98      -3.869  13.011 -14.364  1.00  1.05           H  
ATOM   1399 1HG1 ILE A  98      -6.770  12.817 -14.030  1.00  1.05           H  
ATOM   1400 2HG1 ILE A  98      -5.884  11.611 -14.866  1.00  1.05           H  
ATOM   1401 1HG2 ILE A  98      -4.913  14.341 -12.634  1.00  1.05           H  
ATOM   1402 2HG2 ILE A  98      -4.310  15.346 -13.967  1.00  1.05           H  
ATOM   1403 3HG2 ILE A  98      -6.029  14.979 -13.848  1.00  1.05           H  
ATOM   1404 1HD1 ILE A  98      -6.225  10.982 -12.522  1.00  1.05           H  
ATOM   1405 2HD1 ILE A  98      -4.508  11.230 -12.856  1.00  1.05           H  
ATOM   1406 3HD1 ILE A  98      -5.436  12.470 -12.000  1.00  1.05           H  
ATOM   1407  N   ALA A  99      -2.919  14.897 -16.336  1.00  1.12           N  
ATOM   1408  CA  ALA A  99      -2.038  16.028 -16.573  1.00  1.12           C  
ATOM   1409  C   ALA A  99      -2.477  16.783 -17.841  1.00  1.12           C  
ATOM   1410  O   ALA A  99      -2.481  18.029 -17.894  1.00  1.12           O  
ATOM   1411  CB  ALA A  99      -0.606  15.534 -16.681  1.00  1.12           C  
ATOM   1412  H   ALA A  99      -2.528  13.956 -16.272  1.00  1.12           H  
ATOM   1413  HA  ALA A  99      -2.126  16.708 -15.724  1.00  1.12           H  
ATOM   1414 1HB  ALA A  99       0.072  16.365 -16.842  1.00  1.12           H  
ATOM   1415 2HB  ALA A  99      -0.330  15.011 -15.763  1.00  1.12           H  
ATOM   1416 3HB  ALA A  99      -0.533  14.842 -17.524  1.00  1.12           H  
ATOM   1417  N   ARG A 100      -2.953  16.007 -18.829  1.00  1.18           N  
ATOM   1418  CA  ARG A 100      -3.429  16.508 -20.113  1.00  1.18           C  
ATOM   1419  C   ARG A 100      -4.758  17.267 -20.030  1.00  1.18           C  
ATOM   1420  O   ARG A 100      -5.219  17.810 -21.035  1.00  1.18           O  
ATOM   1421  CB  ARG A 100      -3.493  15.381 -21.123  1.00  1.18           C  
ATOM   1422  CG  ARG A 100      -2.120  14.905 -21.527  1.00  1.18           C  
ATOM   1423  CD  ARG A 100      -2.125  13.681 -22.340  1.00  1.18           C  
ATOM   1424  NE  ARG A 100      -0.765  13.318 -22.713  1.00  1.18           N  
ATOM   1425  CZ  ARG A 100      -0.396  12.145 -23.262  1.00  1.18           C  
ATOM   1426  NH1 ARG A 100      -1.296  11.207 -23.487  1.00  1.18           N  
ATOM   1427  NH2 ARG A 100       0.870  11.934 -23.577  1.00  1.18           N  
ATOM   1428  H   ARG A 100      -2.923  14.992 -18.711  1.00  1.18           H  
ATOM   1429  HA  ARG A 100      -2.678  17.204 -20.485  1.00  1.18           H  
ATOM   1430 1HB  ARG A 100      -4.026  14.536 -20.710  1.00  1.18           H  
ATOM   1431 2HB  ARG A 100      -4.021  15.709 -22.015  1.00  1.18           H  
ATOM   1432 1HG  ARG A 100      -1.645  15.687 -22.119  1.00  1.18           H  
ATOM   1433 2HG  ARG A 100      -1.520  14.730 -20.642  1.00  1.18           H  
ATOM   1434 1HD  ARG A 100      -2.552  12.864 -21.756  1.00  1.18           H  
ATOM   1435 2HD  ARG A 100      -2.707  13.835 -23.245  1.00  1.18           H  
ATOM   1436  HE  ARG A 100      -0.036  14.036 -22.564  1.00  1.18           H  
ATOM   1437 1HH1 ARG A 100      -2.264  11.368 -23.247  1.00  1.18           H  
ATOM   1438 2HH1 ARG A 100      -1.017  10.328 -23.900  1.00  1.18           H  
ATOM   1439 1HH2 ARG A 100       1.563  12.655 -23.406  1.00  1.18           H  
ATOM   1440 2HH2 ARG A 100       1.147  11.059 -23.990  1.00  1.18           H  
ATOM   1441  N   ASP A 101      -5.333  17.397 -18.814  1.00  1.23           N  
ATOM   1442  CA  ASP A 101      -6.490  18.272 -18.602  1.00  1.23           C  
ATOM   1443  C   ASP A 101      -6.079  19.717 -18.949  1.00  1.23           C  
ATOM   1444  O   ASP A 101      -6.930  20.563 -19.232  1.00  1.23           O  
ATOM   1445  CB  ASP A 101      -7.031  18.230 -17.142  1.00  1.23           C  
ATOM   1446  CG  ASP A 101      -7.890  16.956 -16.718  1.00  1.23           C  
ATOM   1447  OD1 ASP A 101      -8.272  16.196 -17.572  1.00  1.23           O  
ATOM   1448  OD2 ASP A 101      -8.196  16.826 -15.530  1.00  1.23           O  
ATOM   1449  H   ASP A 101      -4.952  16.903 -18.008  1.00  1.23           H  
ATOM   1450  HA  ASP A 101      -7.289  17.967 -19.276  1.00  1.23           H  
ATOM   1451 1HB  ASP A 101      -6.179  18.292 -16.460  1.00  1.23           H  
ATOM   1452 2HB  ASP A 101      -7.636  19.118 -16.968  1.00  1.23           H  
ATOM   1453  N   GLY A 102      -4.762  19.997 -18.901  1.00  1.25           N  
ATOM   1454  CA  GLY A 102      -4.190  21.300 -19.230  1.00  1.25           C  
ATOM   1455  C   GLY A 102      -3.500  21.961 -18.049  1.00  1.25           C  
ATOM   1456  O   GLY A 102      -2.653  22.837 -18.226  1.00  1.25           O  
ATOM   1457  H   GLY A 102      -4.108  19.254 -18.648  1.00  1.25           H  
ATOM   1458 1HA  GLY A 102      -3.476  21.176 -20.043  1.00  1.25           H  
ATOM   1459 2HA  GLY A 102      -4.977  21.955 -19.601  1.00  1.25           H  
ATOM   1460  N   ASP A 103      -3.837  21.514 -16.848  1.00  1.23           N  
ATOM   1461  CA  ASP A 103      -3.254  22.046 -15.625  1.00  1.23           C  
ATOM   1462  C   ASP A 103      -2.054  21.237 -15.083  1.00  1.23           C  
ATOM   1463  O   ASP A 103      -1.433  21.637 -14.085  1.00  1.23           O  
ATOM   1464  CB  ASP A 103      -4.355  22.138 -14.578  1.00  1.23           C  
ATOM   1465  CG  ASP A 103      -5.433  23.182 -14.896  1.00  1.23           C  
ATOM   1466  OD1 ASP A 103      -5.146  24.151 -15.558  1.00  1.23           O  
ATOM   1467  OD2 ASP A 103      -6.547  22.981 -14.475  1.00  1.23           O  
ATOM   1468  H   ASP A 103      -4.537  20.790 -16.787  1.00  1.23           H  
ATOM   1469  HA  ASP A 103      -2.904  23.057 -15.833  1.00  1.23           H  
ATOM   1470 1HB  ASP A 103      -4.845  21.187 -14.540  1.00  1.23           H  
ATOM   1471 2HB  ASP A 103      -3.927  22.337 -13.593  1.00  1.23           H  
ATOM   1472  N   GLY A 104      -1.713  20.115 -15.728  1.00  1.19           N  
ATOM   1473  CA  GLY A 104      -0.577  19.323 -15.300  1.00  1.19           C  
ATOM   1474  C   GLY A 104      -0.698  18.877 -13.856  1.00  1.19           C  
ATOM   1475  O   GLY A 104      -1.786  18.607 -13.342  1.00  1.19           O  
ATOM   1476  H   GLY A 104      -2.224  19.771 -16.539  1.00  1.19           H  
ATOM   1477 1HA  GLY A 104      -0.475  18.461 -15.953  1.00  1.19           H  
ATOM   1478 2HA  GLY A 104       0.331  19.910 -15.423  1.00  1.19           H  
ATOM   1479  N   ILE A 105       0.445  18.862 -13.194  1.00  1.12           N  
ATOM   1480  CA  ILE A 105       0.589  18.480 -11.798  1.00  1.12           C  
ATOM   1481  C   ILE A 105      -0.222  19.322 -10.817  1.00  1.12           C  
ATOM   1482  O   ILE A 105      -0.413  18.925  -9.667  1.00  1.12           O  
ATOM   1483  CB  ILE A 105       2.039  18.477 -11.355  1.00  1.12           C  
ATOM   1484  CG1 ILE A 105       2.154  17.665 -10.039  1.00  1.12           C  
ATOM   1485  CG2 ILE A 105       2.558  19.895 -11.194  1.00  1.12           C  
ATOM   1486  CD1 ILE A 105       1.936  16.163 -10.189  1.00  1.12           C  
ATOM   1487  H   ILE A 105       1.282  19.125 -13.700  1.00  1.12           H  
ATOM   1488  HA  ILE A 105       0.253  17.453 -11.718  1.00  1.12           H  
ATOM   1489  HB  ILE A 105       2.639  17.963 -12.102  1.00  1.12           H  
ATOM   1490 1HG1 ILE A 105       3.116  17.835  -9.608  1.00  1.12           H  
ATOM   1491 2HG1 ILE A 105       1.402  18.034  -9.347  1.00  1.12           H  
ATOM   1492 1HG2 ILE A 105       3.599  19.867 -10.885  1.00  1.12           H  
ATOM   1493 2HG2 ILE A 105       2.476  20.422 -12.140  1.00  1.12           H  
ATOM   1494 3HG2 ILE A 105       1.976  20.415 -10.442  1.00  1.12           H  
ATOM   1495 1HD1 ILE A 105       2.028  15.689  -9.211  1.00  1.12           H  
ATOM   1496 2HD1 ILE A 105       0.958  15.972 -10.591  1.00  1.12           H  
ATOM   1497 3HD1 ILE A 105       2.685  15.751 -10.860  1.00  1.12           H  
ATOM   1498  N   THR A 106      -0.641  20.524 -11.219  1.00  1.05           N  
ATOM   1499  CA  THR A 106      -1.336  21.375 -10.270  1.00  1.05           C  
ATOM   1500  C   THR A 106      -2.772  20.933  -9.999  1.00  1.05           C  
ATOM   1501  O   THR A 106      -3.417  21.471  -9.104  1.00  1.05           O  
ATOM   1502  CB  THR A 106      -1.279  22.855 -10.681  1.00  1.05           C  
ATOM   1503  OG1 THR A 106      -1.913  23.057 -11.944  1.00  1.05           O  
ATOM   1504  CG2 THR A 106       0.187  23.281 -10.772  1.00  1.05           C  
ATOM   1505  H   THR A 106      -0.531  20.832 -12.185  1.00  1.05           H  
ATOM   1506  HA  THR A 106      -0.804  21.307  -9.323  1.00  1.05           H  
ATOM   1507  HB  THR A 106      -1.784  23.461  -9.930  1.00  1.05           H  
ATOM   1508  HG1 THR A 106      -1.541  22.443 -12.610  1.00  1.05           H  
ATOM   1509 1HG2 THR A 106       0.243  24.331 -11.053  1.00  1.05           H  
ATOM   1510 2HG2 THR A 106       0.670  23.135  -9.803  1.00  1.05           H  
ATOM   1511 3HG2 THR A 106       0.691  22.675 -11.525  1.00  1.05           H  
ATOM   1512  N   VAL A 107      -3.288  19.930 -10.727  1.00  0.98           N  
ATOM   1513  CA  VAL A 107      -4.634  19.479 -10.381  1.00  0.98           C  
ATOM   1514  C   VAL A 107      -4.624  18.752  -9.033  1.00  0.98           C  
ATOM   1515  O   VAL A 107      -5.687  18.524  -8.461  1.00  0.98           O  
ATOM   1516  CB  VAL A 107      -5.265  18.542 -11.424  1.00  0.98           C  
ATOM   1517  CG1 VAL A 107      -5.338  19.207 -12.742  1.00  0.98           C  
ATOM   1518  CG2 VAL A 107      -4.522  17.374 -11.541  1.00  0.98           C  
ATOM   1519  H   VAL A 107      -2.761  19.498 -11.489  1.00  0.98           H  
ATOM   1520  HA  VAL A 107      -5.277  20.356 -10.297  1.00  0.98           H  
ATOM   1521  HB  VAL A 107      -6.278  18.305 -11.114  1.00  0.98           H  
ATOM   1522 1HG1 VAL A 107      -5.806  18.531 -13.466  1.00  0.98           H  
ATOM   1523 2HG1 VAL A 107      -5.932  20.120 -12.661  1.00  0.98           H  
ATOM   1524 3HG1 VAL A 107      -4.325  19.448 -13.069  1.00  0.98           H  
ATOM   1525 1HG2 VAL A 107      -4.993  16.767 -12.259  1.00  0.98           H  
ATOM   1526 2HG2 VAL A 107      -3.537  17.646 -11.872  1.00  0.98           H  
ATOM   1527 3HG2 VAL A 107      -4.487  16.858 -10.592  1.00  0.98           H  
ATOM   1528  N   TRP A 108      -3.436  18.345  -8.541  1.00  0.92           N  
ATOM   1529  CA  TRP A 108      -3.340  17.693  -7.240  1.00  0.92           C  
ATOM   1530  C   TRP A 108      -3.165  18.772  -6.129  1.00  0.92           C  
ATOM   1531  O   TRP A 108      -2.138  19.463  -6.113  1.00  0.92           O  
ATOM   1532  CB  TRP A 108      -2.168  16.703  -7.262  1.00  0.92           C  
ATOM   1533  CG  TRP A 108      -2.441  15.469  -8.093  1.00  0.92           C  
ATOM   1534  CD1 TRP A 108      -2.881  14.298  -7.612  1.00  0.92           C  
ATOM   1535  CD2 TRP A 108      -2.258  15.249  -9.515  1.00  0.92           C  
ATOM   1536  NE1 TRP A 108      -2.998  13.394  -8.613  1.00  0.92           N  
ATOM   1537  CE2 TRP A 108      -2.633  13.949  -9.773  1.00  0.92           C  
ATOM   1538  CE3 TRP A 108      -1.829  16.020 -10.538  1.00  0.92           C  
ATOM   1539  CZ2 TRP A 108      -2.591  13.416 -11.028  1.00  0.92           C  
ATOM   1540  CZ3 TRP A 108      -1.774  15.493 -11.825  1.00  0.92           C  
ATOM   1541  CH2 TRP A 108      -2.144  14.240 -12.060  1.00  0.92           C  
ATOM   1542  H   TRP A 108      -2.573  18.541  -9.055  1.00  0.92           H  
ATOM   1543  HA  TRP A 108      -4.229  17.101  -7.087  1.00  0.92           H  
ATOM   1544 1HB  TRP A 108      -1.295  17.202  -7.689  1.00  0.92           H  
ATOM   1545 2HB  TRP A 108      -1.906  16.410  -6.286  1.00  0.92           H  
ATOM   1546  HD1 TRP A 108      -3.115  14.093  -6.567  1.00  0.92           H  
ATOM   1547  HE1 TRP A 108      -3.309  12.443  -8.461  1.00  0.92           H  
ATOM   1548  HE3 TRP A 108      -1.548  17.023 -10.345  1.00  0.92           H  
ATOM   1549  HZ2 TRP A 108      -2.890  12.387 -11.227  1.00  0.92           H  
ATOM   1550  HZ3 TRP A 108      -1.434  16.130 -12.640  1.00  0.92           H  
ATOM   1551  HH2 TRP A 108      -2.096  13.860 -13.083  1.00  0.92           H  
ATOM   1552  N   PRO A 109      -4.162  18.970  -5.215  1.00  0.88           N  
ATOM   1553  CA  PRO A 109      -4.190  19.987  -4.160  1.00  0.88           C  
ATOM   1554  C   PRO A 109      -2.998  20.053  -3.215  1.00  0.88           C  
ATOM   1555  O   PRO A 109      -2.582  21.148  -2.831  1.00  0.88           O  
ATOM   1556  CB  PRO A 109      -5.424  19.580  -3.347  1.00  0.88           C  
ATOM   1557  CG  PRO A 109      -6.319  18.901  -4.325  1.00  0.88           C  
ATOM   1558  CD  PRO A 109      -5.380  18.115  -5.213  1.00  0.88           C  
ATOM   1559  HA  PRO A 109      -4.348  20.970  -4.631  1.00  0.88           H  
ATOM   1560 1HB  PRO A 109      -5.120  18.920  -2.515  1.00  0.88           H  
ATOM   1561 2HB  PRO A 109      -5.883  20.469  -2.893  1.00  0.88           H  
ATOM   1562 1HG  PRO A 109      -7.039  18.257  -3.800  1.00  0.88           H  
ATOM   1563 2HG  PRO A 109      -6.905  19.644  -4.887  1.00  0.88           H  
ATOM   1564 1HD  PRO A 109      -5.155  17.117  -4.792  1.00  0.88           H  
ATOM   1565 2HD  PRO A 109      -5.862  18.067  -6.174  1.00  0.88           H  
ATOM   1566  N   GLU A 110      -2.430  18.900  -2.856  1.00  0.85           N  
ATOM   1567  CA  GLU A 110      -1.319  18.896  -1.915  1.00  0.85           C  
ATOM   1568  C   GLU A 110      -0.041  19.145  -2.676  1.00  0.85           C  
ATOM   1569  O   GLU A 110       0.864  19.832  -2.195  1.00  0.85           O  
ATOM   1570  CB  GLU A 110      -1.284  17.608  -1.101  1.00  0.85           C  
ATOM   1571  CG  GLU A 110      -2.500  17.387  -0.194  1.00  0.85           C  
ATOM   1572  CD  GLU A 110      -2.660  18.430   0.899  1.00  0.85           C  
ATOM   1573  OE1 GLU A 110      -1.707  18.701   1.593  1.00  0.85           O  
ATOM   1574  OE2 GLU A 110      -3.750  18.936   1.050  1.00  0.85           O  
ATOM   1575  H   GLU A 110      -2.750  18.006  -3.225  1.00  0.85           H  
ATOM   1576  HA  GLU A 110      -1.455  19.717  -1.213  1.00  0.85           H  
ATOM   1577 1HB  GLU A 110      -1.211  16.758  -1.753  1.00  0.85           H  
ATOM   1578 2HB  GLU A 110      -0.399  17.604  -0.469  1.00  0.85           H  
ATOM   1579 1HG  GLU A 110      -3.396  17.388  -0.818  1.00  0.85           H  
ATOM   1580 2HG  GLU A 110      -2.411  16.399   0.260  1.00  0.85           H  
ATOM   1581  N   TYR A 111       0.025  18.648  -3.911  1.00  0.84           N  
ATOM   1582  CA  TYR A 111       1.211  19.000  -4.675  1.00  0.84           C  
ATOM   1583  C   TYR A 111       1.287  20.528  -4.692  1.00  0.84           C  
ATOM   1584  O   TYR A 111       2.304  21.123  -4.311  1.00  0.84           O  
ATOM   1585  CB  TYR A 111       1.215  18.514  -6.128  1.00  0.84           C  
ATOM   1586  CG  TYR A 111       2.475  19.029  -6.820  1.00  0.84           C  
ATOM   1587  CD1 TYR A 111       3.683  18.331  -6.746  1.00  0.84           C  
ATOM   1588  CD2 TYR A 111       2.431  20.258  -7.460  1.00  0.84           C  
ATOM   1589  CE1 TYR A 111       4.824  18.869  -7.322  1.00  0.84           C  
ATOM   1590  CE2 TYR A 111       3.560  20.789  -8.021  1.00  0.84           C  
ATOM   1591  CZ  TYR A 111       4.754  20.109  -7.957  1.00  0.84           C  
ATOM   1592  OH  TYR A 111       5.880  20.670  -8.521  1.00  0.84           O  
ATOM   1593  H   TYR A 111      -0.721  18.030  -4.252  1.00  0.84           H  
ATOM   1594  HA  TYR A 111       2.094  18.619  -4.176  1.00  0.84           H  
ATOM   1595 1HB  TYR A 111       1.204  17.426  -6.170  1.00  0.84           H  
ATOM   1596 2HB  TYR A 111       0.342  18.889  -6.665  1.00  0.84           H  
ATOM   1597  HD1 TYR A 111       3.734  17.374  -6.235  1.00  0.84           H  
ATOM   1598  HD2 TYR A 111       1.492  20.812  -7.509  1.00  0.84           H  
ATOM   1599  HE1 TYR A 111       5.771  18.333  -7.266  1.00  0.84           H  
ATOM   1600  HE2 TYR A 111       3.512  21.759  -8.516  1.00  0.84           H  
ATOM   1601  HH  TYR A 111       5.679  21.561  -8.825  1.00  0.84           H  
ATOM   1602  N   SER A 112       0.170  21.173  -5.059  1.00  0.84           N  
ATOM   1603  CA  SER A 112       0.163  22.625  -5.144  1.00  0.84           C  
ATOM   1604  C   SER A 112       0.459  23.337  -3.823  1.00  0.84           C  
ATOM   1605  O   SER A 112       1.226  24.300  -3.798  1.00  0.84           O  
ATOM   1606  CB  SER A 112      -1.175  23.108  -5.648  1.00  0.84           C  
ATOM   1607  OG  SER A 112      -1.380  22.717  -6.963  1.00  0.84           O  
ATOM   1608  H   SER A 112      -0.662  20.635  -5.328  1.00  0.84           H  
ATOM   1609  HA  SER A 112       0.915  22.912  -5.869  1.00  0.84           H  
ATOM   1610 1HB  SER A 112      -1.972  22.710  -5.016  1.00  0.84           H  
ATOM   1611 2HB  SER A 112      -1.212  24.193  -5.578  1.00  0.84           H  
ATOM   1612  HG  SER A 112      -1.623  21.775  -6.919  1.00  0.84           H  
ATOM   1613  N   ASN A 113      -0.125  22.864  -2.722  1.00  0.85           N  
ATOM   1614  CA  ASN A 113       0.067  23.527  -1.439  1.00  0.85           C  
ATOM   1615  C   ASN A 113       1.407  23.248  -0.755  1.00  0.85           C  
ATOM   1616  O   ASN A 113       1.989  24.142  -0.135  1.00  0.85           O  
ATOM   1617  CB  ASN A 113      -1.050  23.118  -0.505  1.00  0.85           C  
ATOM   1618  CG  ASN A 113      -2.378  23.711  -0.890  1.00  0.85           C  
ATOM   1619  OD1 ASN A 113      -2.451  24.757  -1.550  1.00  0.85           O  
ATOM   1620  ND2 ASN A 113      -3.438  23.059  -0.490  1.00  0.85           N  
ATOM   1621  H   ASN A 113      -0.764  22.071  -2.782  1.00  0.85           H  
ATOM   1622  HA  ASN A 113       0.010  24.602  -1.607  1.00  0.85           H  
ATOM   1623 1HB  ASN A 113      -1.139  22.029  -0.507  1.00  0.85           H  
ATOM   1624 2HB  ASN A 113      -0.804  23.423   0.509  1.00  0.85           H  
ATOM   1625 1HD2 ASN A 113      -4.349  23.398  -0.716  1.00  0.85           H  
ATOM   1626 2HD2 ASN A 113      -3.336  22.210   0.035  1.00  0.85           H  
ATOM   1627  N   ALA A 114       1.870  22.005  -0.825  1.00  0.86           N  
ATOM   1628  CA  ALA A 114       3.079  21.581  -0.137  1.00  0.86           C  
ATOM   1629  C   ALA A 114       4.327  21.490  -1.009  1.00  0.86           C  
ATOM   1630  O   ALA A 114       5.416  21.846  -0.557  1.00  0.86           O  
ATOM   1631  CB  ALA A 114       2.841  20.211   0.475  1.00  0.86           C  
ATOM   1632  H   ALA A 114       1.359  21.314  -1.358  1.00  0.86           H  
ATOM   1633  HA  ALA A 114       3.276  22.303   0.654  1.00  0.86           H  
ATOM   1634 1HB  ALA A 114       3.725  19.904   1.032  1.00  0.86           H  
ATOM   1635 2HB  ALA A 114       1.983  20.252   1.144  1.00  0.86           H  
ATOM   1636 3HB  ALA A 114       2.646  19.489  -0.319  1.00  0.86           H  
ATOM   1637  N   ALA A 115       4.192  20.952  -2.224  1.00  0.87           N  
ATOM   1638  CA  ALA A 115       5.366  20.667  -3.059  1.00  0.87           C  
ATOM   1639  C   ALA A 115       5.699  21.698  -4.144  1.00  0.87           C  
ATOM   1640  O   ALA A 115       6.836  21.777  -4.590  1.00  0.87           O  
ATOM   1641  CB  ALA A 115       5.173  19.336  -3.722  1.00  0.87           C  
ATOM   1642  H   ALA A 115       3.259  20.712  -2.577  1.00  0.87           H  
ATOM   1643  HA  ALA A 115       6.231  20.601  -2.397  1.00  0.87           H  
ATOM   1644 1HB  ALA A 115       6.064  19.101  -4.298  1.00  0.87           H  
ATOM   1645 2HB  ALA A 115       4.999  18.566  -2.974  1.00  0.87           H  
ATOM   1646 3HB  ALA A 115       4.327  19.411  -4.366  1.00  0.87           H  
ATOM   1647  N   LYS A 116       4.749  22.511  -4.566  1.00  0.87           N  
ATOM   1648  CA  LYS A 116       4.990  23.425  -5.694  1.00  0.87           C  
ATOM   1649  C   LYS A 116       6.279  24.258  -5.609  1.00  0.87           C  
ATOM   1650  O   LYS A 116       6.928  24.491  -6.627  1.00  0.87           O  
ATOM   1651  CB  LYS A 116       3.802  24.361  -5.870  1.00  0.87           C  
ATOM   1652  CG  LYS A 116       3.890  25.309  -7.048  1.00  0.87           C  
ATOM   1653  CD  LYS A 116       2.606  26.128  -7.179  1.00  0.87           C  
ATOM   1654  CE  LYS A 116       2.687  27.117  -8.339  1.00  0.87           C  
ATOM   1655  NZ  LYS A 116       1.444  27.930  -8.462  1.00  0.87           N  
ATOM   1656  H   LYS A 116       3.813  22.416  -4.177  1.00  0.87           H  
ATOM   1657  HA  LYS A 116       5.070  22.816  -6.591  1.00  0.87           H  
ATOM   1658 1HB  LYS A 116       2.923  23.766  -6.005  1.00  0.87           H  
ATOM   1659 2HB  LYS A 116       3.655  24.948  -4.962  1.00  0.87           H  
ATOM   1660 1HG  LYS A 116       4.734  25.984  -6.907  1.00  0.87           H  
ATOM   1661 2HG  LYS A 116       4.046  24.739  -7.962  1.00  0.87           H  
ATOM   1662 1HD  LYS A 116       1.761  25.453  -7.337  1.00  0.87           H  
ATOM   1663 2HD  LYS A 116       2.437  26.678  -6.252  1.00  0.87           H  
ATOM   1664 1HE  LYS A 116       3.532  27.786  -8.179  1.00  0.87           H  
ATOM   1665 2HE  LYS A 116       2.841  26.567  -9.267  1.00  0.87           H  
ATOM   1666 1HZ  LYS A 116       1.536  28.570  -9.237  1.00  0.87           H  
ATOM   1667 2HZ  LYS A 116       0.655  27.319  -8.621  1.00  0.87           H  
ATOM   1668 3HZ  LYS A 116       1.298  28.453  -7.610  1.00  0.87           H  
ATOM   1669  N   GLY A 117       6.635  24.743  -4.418  1.00  0.88           N  
ATOM   1670  CA  GLY A 117       7.834  25.576  -4.255  1.00  0.88           C  
ATOM   1671  C   GLY A 117       9.117  24.786  -3.922  1.00  0.88           C  
ATOM   1672  O   GLY A 117      10.159  25.380  -3.636  1.00  0.88           O  
ATOM   1673  H   GLY A 117       6.067  24.516  -3.614  1.00  0.88           H  
ATOM   1674 1HA  GLY A 117       7.994  26.147  -5.169  1.00  0.88           H  
ATOM   1675 2HA  GLY A 117       7.649  26.303  -3.467  1.00  0.88           H  
ATOM   1676  N   GLU A 118       9.025  23.461  -3.905  1.00  0.87           N  
ATOM   1677  CA  GLU A 118      10.127  22.570  -3.540  1.00  0.87           C  
ATOM   1678  C   GLU A 118      11.095  22.282  -4.689  1.00  0.87           C  
ATOM   1679  O   GLU A 118      10.701  22.117  -5.848  1.00  0.87           O  
ATOM   1680  CB  GLU A 118       9.569  21.259  -2.967  1.00  0.87           C  
ATOM   1681  CG  GLU A 118      10.608  20.279  -2.398  1.00  0.87           C  
ATOM   1682  CD  GLU A 118       9.985  19.074  -1.704  1.00  0.87           C  
ATOM   1683  OE1 GLU A 118       8.786  18.942  -1.727  1.00  0.87           O  
ATOM   1684  OE2 GLU A 118      10.721  18.305  -1.133  1.00  0.87           O  
ATOM   1685  H   GLU A 118       8.145  23.023  -4.169  1.00  0.87           H  
ATOM   1686  HA  GLU A 118      10.698  23.056  -2.749  1.00  0.87           H  
ATOM   1687 1HB  GLU A 118       8.847  21.486  -2.181  1.00  0.87           H  
ATOM   1688 2HB  GLU A 118       9.029  20.729  -3.751  1.00  0.87           H  
ATOM   1689 1HG  GLU A 118      11.221  19.910  -3.223  1.00  0.87           H  
ATOM   1690 2HG  GLU A 118      11.257  20.808  -1.705  1.00  0.87           H  
ATOM   1691  N   ASP A 119      12.387  22.174  -4.374  1.00  0.87           N  
ATOM   1692  CA  ASP A 119      13.341  21.807  -5.413  1.00  0.87           C  
ATOM   1693  C   ASP A 119      13.219  20.314  -5.647  1.00  0.87           C  
ATOM   1694  O   ASP A 119      13.988  19.507  -5.116  1.00  0.87           O  
ATOM   1695  CB  ASP A 119      14.775  22.154  -5.009  1.00  0.87           C  
ATOM   1696  CG  ASP A 119      15.809  21.888  -6.118  1.00  0.87           C  
ATOM   1697  OD1 ASP A 119      15.493  21.205  -7.068  1.00  0.87           O  
ATOM   1698  OD2 ASP A 119      16.909  22.376  -5.997  1.00  0.87           O  
ATOM   1699  H   ASP A 119      12.692  22.324  -3.424  1.00  0.87           H  
ATOM   1700  HA  ASP A 119      13.088  22.331  -6.335  1.00  0.87           H  
ATOM   1701 1HB  ASP A 119      14.827  23.209  -4.734  1.00  0.87           H  
ATOM   1702 2HB  ASP A 119      15.054  21.573  -4.129  1.00  0.87           H  
ATOM   1703  N   ASN A 120      12.265  19.987  -6.505  1.00  0.86           N  
ATOM   1704  CA  ASN A 120      11.806  18.638  -6.777  1.00  0.86           C  
ATOM   1705  C   ASN A 120      12.881  17.685  -7.247  1.00  0.86           C  
ATOM   1706  O   ASN A 120      12.792  16.493  -6.991  1.00  0.86           O  
ATOM   1707  CB  ASN A 120      10.718  18.689  -7.810  1.00  0.86           C  
ATOM   1708  CG  ASN A 120       9.454  19.267  -7.277  1.00  0.86           C  
ATOM   1709  OD1 ASN A 120       9.214  19.350  -6.076  1.00  0.86           O  
ATOM   1710  ND2 ASN A 120       8.651  19.684  -8.182  1.00  0.86           N  
ATOM   1711  H   ASN A 120      11.734  20.772  -6.879  1.00  0.86           H  
ATOM   1712  HA  ASN A 120      11.397  18.232  -5.850  1.00  0.86           H  
ATOM   1713 1HB  ASN A 120      11.047  19.285  -8.660  1.00  0.86           H  
ATOM   1714 2HB  ASN A 120      10.519  17.688  -8.170  1.00  0.86           H  
ATOM   1715 1HD2 ASN A 120       7.756  20.086  -7.969  1.00  0.86           H  
ATOM   1716 2HD2 ASN A 120       8.917  19.602  -9.136  1.00  0.86           H  
ATOM   1717  N   GLU A 121      13.922  18.168  -7.911  1.00  0.84           N  
ATOM   1718  CA  GLU A 121      14.945  17.234  -8.372  1.00  0.84           C  
ATOM   1719  C   GLU A 121      15.616  16.559  -7.176  1.00  0.84           C  
ATOM   1720  O   GLU A 121      16.070  15.417  -7.261  1.00  0.84           O  
ATOM   1721  CB  GLU A 121      15.981  17.919  -9.267  1.00  0.84           C  
ATOM   1722  CG  GLU A 121      15.428  18.361 -10.629  1.00  0.84           C  
ATOM   1723  CD  GLU A 121      16.464  18.995 -11.543  1.00  0.84           C  
ATOM   1724  OE1 GLU A 121      17.595  19.133 -11.141  1.00  0.84           O  
ATOM   1725  OE2 GLU A 121      16.111  19.341 -12.647  1.00  0.84           O  
ATOM   1726  H   GLU A 121      14.011  19.166  -8.076  1.00  0.84           H  
ATOM   1727  HA  GLU A 121      14.459  16.456  -8.962  1.00  0.84           H  
ATOM   1728 1HB  GLU A 121      16.367  18.806  -8.757  1.00  0.84           H  
ATOM   1729 2HB  GLU A 121      16.820  17.246  -9.440  1.00  0.84           H  
ATOM   1730 1HG  GLU A 121      15.002  17.492 -11.132  1.00  0.84           H  
ATOM   1731 2HG  GLU A 121      14.620  19.074 -10.458  1.00  0.84           H  
ATOM   1732  N   GLY A 122      15.656  17.245  -6.029  1.00  0.82           N  
ATOM   1733  CA  GLY A 122      16.280  16.685  -4.840  1.00  0.82           C  
ATOM   1734  C   GLY A 122      15.508  15.468  -4.328  1.00  0.82           C  
ATOM   1735  O   GLY A 122      16.061  14.611  -3.640  1.00  0.82           O  
ATOM   1736  H   GLY A 122      15.222  18.168  -5.963  1.00  0.82           H  
ATOM   1737 1HA  GLY A 122      17.308  16.408  -5.066  1.00  0.82           H  
ATOM   1738 2HA  GLY A 122      16.314  17.450  -4.065  1.00  0.82           H  
ATOM   1739  N   MET A 123      14.241  15.351  -4.727  1.00  0.81           N  
ATOM   1740  CA  MET A 123      13.350  14.277  -4.322  1.00  0.81           C  
ATOM   1741  C   MET A 123      13.818  12.916  -4.787  1.00  0.81           C  
ATOM   1742  O   MET A 123      13.422  11.890  -4.230  1.00  0.81           O  
ATOM   1743  CB  MET A 123      11.949  14.542  -4.837  1.00  0.81           C  
ATOM   1744  CG  MET A 123      10.953  13.591  -4.322  1.00  0.81           C  
ATOM   1745  SD  MET A 123      10.864  13.650  -2.546  1.00  0.81           S  
ATOM   1746  CE  MET A 123       9.987  15.127  -2.143  1.00  0.81           C  
ATOM   1747  H   MET A 123      13.853  16.042  -5.362  1.00  0.81           H  
ATOM   1748  HA  MET A 123      13.319  14.257  -3.233  1.00  0.81           H  
ATOM   1749 1HB  MET A 123      11.644  15.557  -4.584  1.00  0.81           H  
ATOM   1750 2HB  MET A 123      11.935  14.453  -5.924  1.00  0.81           H  
ATOM   1751 1HG  MET A 123       9.973  13.809  -4.736  1.00  0.81           H  
ATOM   1752 2HG  MET A 123      11.239  12.588  -4.622  1.00  0.81           H  
ATOM   1753 1HE  MET A 123       9.912  15.226  -1.061  1.00  0.81           H  
ATOM   1754 2HE  MET A 123      10.521  15.995  -2.542  1.00  0.81           H  
ATOM   1755 3HE  MET A 123       8.993  15.087  -2.562  1.00  0.81           H  
ATOM   1756  N   ILE A 124      14.597  12.903  -5.860  1.00  0.82           N  
ATOM   1757  CA  ILE A 124      15.072  11.668  -6.438  1.00  0.82           C  
ATOM   1758  C   ILE A 124      16.592  11.548  -6.329  1.00  0.82           C  
ATOM   1759  O   ILE A 124      17.211  10.690  -6.970  1.00  0.82           O  
ATOM   1760  CB  ILE A 124      14.564  11.571  -7.891  1.00  0.82           C  
ATOM   1761  CG1 ILE A 124      15.069  12.736  -8.725  1.00  0.82           C  
ATOM   1762  CG2 ILE A 124      13.015  11.550  -7.901  1.00  0.82           C  
ATOM   1763  CD1 ILE A 124      14.773  12.588 -10.203  1.00  0.82           C  
ATOM   1764  H   ILE A 124      14.910  13.783  -6.277  1.00  0.82           H  
ATOM   1765  HA  ILE A 124      14.637  10.837  -5.884  1.00  0.82           H  
ATOM   1766  HB  ILE A 124      14.940  10.652  -8.341  1.00  0.82           H  
ATOM   1767 1HG1 ILE A 124      14.596  13.651  -8.369  1.00  0.82           H  
ATOM   1768 2HG1 ILE A 124      16.147  12.832  -8.589  1.00  0.82           H  
ATOM   1769 1HG2 ILE A 124      12.654  11.462  -8.924  1.00  0.82           H  
ATOM   1770 2HG2 ILE A 124      12.662  10.704  -7.316  1.00  0.82           H  
ATOM   1771 3HG2 ILE A 124      12.636  12.468  -7.464  1.00  0.82           H  
ATOM   1772 1HD1 ILE A 124      15.156  13.460 -10.738  1.00  0.82           H  
ATOM   1773 2HD1 ILE A 124      15.252  11.686 -10.585  1.00  0.82           H  
ATOM   1774 3HD1 ILE A 124      13.699  12.519 -10.347  1.00  0.82           H  
ATOM   1775  N   ALA A 125      17.206  12.414  -5.515  1.00  0.85           N  
ATOM   1776  CA  ALA A 125      18.649  12.380  -5.379  1.00  0.85           C  
ATOM   1777  C   ALA A 125      19.096  11.025  -4.852  1.00  0.85           C  
ATOM   1778  O   ALA A 125      18.494  10.469  -3.935  1.00  0.85           O  
ATOM   1779  CB  ALA A 125      19.114  13.492  -4.454  1.00  0.85           C  
ATOM   1780  H   ALA A 125      16.676  13.096  -4.970  1.00  0.85           H  
ATOM   1781  HA  ALA A 125      19.091  12.525  -6.363  1.00  0.85           H  
ATOM   1782 1HB  ALA A 125      20.199  13.474  -4.368  1.00  0.85           H  
ATOM   1783 2HB  ALA A 125      18.797  14.449  -4.863  1.00  0.85           H  
ATOM   1784 3HB  ALA A 125      18.669  13.359  -3.467  1.00  0.85           H  
ATOM   1785  N   GLY A 126      20.158  10.490  -5.437  1.00  0.91           N  
ATOM   1786  CA  GLY A 126      20.727   9.218  -5.005  1.00  0.91           C  
ATOM   1787  C   GLY A 126      20.062   8.005  -5.670  1.00  0.91           C  
ATOM   1788  O   GLY A 126      20.542   6.880  -5.532  1.00  0.91           O  
ATOM   1789  H   GLY A 126      20.595  10.979  -6.206  1.00  0.91           H  
ATOM   1790 1HA  GLY A 126      21.794   9.209  -5.230  1.00  0.91           H  
ATOM   1791 2HA  GLY A 126      20.632   9.135  -3.924  1.00  0.91           H  
ATOM   1792  N   CYS A 127      18.963   8.227  -6.385  1.00  1.02           N  
ATOM   1793  CA  CYS A 127      18.243   7.143  -7.042  1.00  1.02           C  
ATOM   1794  C   CYS A 127      19.001   6.682  -8.287  1.00  1.02           C  
ATOM   1795  O   CYS A 127      19.505   7.499  -9.059  1.00  1.02           O  
ATOM   1796  CB  CYS A 127      16.822   7.551  -7.372  1.00  1.02           C  
ATOM   1797  SG  CYS A 127      15.802   6.229  -8.071  1.00  1.02           S  
ATOM   1798  H   CYS A 127      18.589   9.175  -6.470  1.00  1.02           H  
ATOM   1799  HA  CYS A 127      18.198   6.309  -6.345  1.00  1.02           H  
ATOM   1800 1HB  CYS A 127      16.329   7.943  -6.478  1.00  1.02           H  
ATOM   1801 2HB  CYS A 127      16.852   8.362  -8.098  1.00  1.02           H  
ATOM   1802  N   ASN A 128      19.119   5.372  -8.469  1.00  1.16           N  
ATOM   1803  CA  ASN A 128      19.907   4.788  -9.562  1.00  1.16           C  
ATOM   1804  C   ASN A 128      19.280   4.792 -10.972  1.00  1.16           C  
ATOM   1805  O   ASN A 128      19.285   3.753 -11.639  1.00  1.16           O  
ATOM   1806  CB  ASN A 128      20.225   3.351  -9.204  1.00  1.16           C  
ATOM   1807  CG  ASN A 128      18.949   2.517  -9.069  1.00  1.16           C  
ATOM   1808  OD1 ASN A 128      17.862   3.078  -8.870  1.00  1.16           O  
ATOM   1809  ND2 ASN A 128      19.078   1.210  -9.160  1.00  1.16           N  
ATOM   1810  H   ASN A 128      18.669   4.754  -7.809  1.00  1.16           H  
ATOM   1811  HA  ASN A 128      20.842   5.354  -9.630  1.00  1.16           H  
ATOM   1812 1HB  ASN A 128      20.864   2.910  -9.973  1.00  1.16           H  
ATOM   1813 2HB  ASN A 128      20.765   3.322  -8.263  1.00  1.16           H  
ATOM   1814 1HD2 ASN A 128      18.278   0.620  -9.071  1.00  1.16           H  
ATOM   1815 2HD2 ASN A 128      19.981   0.809  -9.315  1.00  1.16           H  
ATOM   1816  N   LEU A 129      18.803   5.949 -11.440  1.00  1.32           N  
ATOM   1817  CA  LEU A 129      18.268   6.075 -12.799  1.00  1.32           C  
ATOM   1818  C   LEU A 129      17.970   7.535 -13.144  1.00  1.32           C  
ATOM   1819  O   LEU A 129      18.603   8.109 -14.034  1.00  1.32           O  
ATOM   1820  OXT LEU A 129      17.018   8.105 -12.613  1.00  1.32           O  
ATOM   1821  CB  LEU A 129      16.988   5.237 -12.979  1.00  1.32           C  
ATOM   1822  CG  LEU A 129      16.370   5.242 -14.386  1.00  1.32           C  
ATOM   1823  CD1 LEU A 129      17.327   4.593 -15.359  1.00  1.32           C  
ATOM   1824  CD2 LEU A 129      15.056   4.458 -14.347  1.00  1.32           C  
ATOM   1825  H   LEU A 129      18.823   6.756 -10.821  1.00  1.32           H  
ATOM   1826  HA  LEU A 129      19.023   5.706 -13.497  1.00  1.32           H  
ATOM   1827 1HB  LEU A 129      17.168   4.201 -12.705  1.00  1.32           H  
ATOM   1828 2HB  LEU A 129      16.234   5.638 -12.310  1.00  1.32           H  
ATOM   1829  HG  LEU A 129      16.176   6.269 -14.713  1.00  1.32           H  
ATOM   1830 1HD1 LEU A 129      16.874   4.588 -16.356  1.00  1.32           H  
ATOM   1831 2HD1 LEU A 129      18.263   5.151 -15.389  1.00  1.32           H  
ATOM   1832 3HD1 LEU A 129      17.521   3.572 -15.041  1.00  1.32           H  
ATOM   1833 1HD2 LEU A 129      14.601   4.444 -15.334  1.00  1.32           H  
ATOM   1834 2HD2 LEU A 129      15.243   3.437 -14.017  1.00  1.32           H  
ATOM   1835 3HD2 LEU A 129      14.383   4.936 -13.657  1.00  1.32           H  
ENDMDL

